REMARK ID 449227 MODEL 1 2022-11-12_00000250_1_19
PFRMAT TS
TARGET 2022-11-12_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.378   0.541  -1.686  1.00  7.77           N  
ATOM      2  CA  GLY A   1       0.746   0.526  -0.755  1.00  7.77           C  
ATOM      3  C   GLY A   1       0.719   1.753   0.142  1.00  7.77           C  
ATOM      4  O   GLY A   1       1.767   2.317   0.481  1.00  7.77           O  
ATOM      5  H   GLY A   1      -0.278   0.085  -2.582  1.00  7.77           H  
ATOM      6 1HA  GLY A   1       0.700  -0.377  -0.147  1.00  7.77           H  
ATOM      7 2HA  GLY A   1       1.681   0.493  -1.311  1.00  7.77           H  
ATOM      8  N   ALA A   2      -0.499   2.166   0.511  1.00  6.67           N  
ATOM      9  CA  ALA A   2      -0.747   3.306   1.404  1.00  6.67           C  
ATOM     10  C   ALA A   2      -0.135   3.110   2.787  1.00  6.67           C  
ATOM     11  O   ALA A   2       0.321   4.057   3.419  1.00  6.67           O  
ATOM     12  CB  ALA A   2      -2.234   3.524   1.564  1.00  6.67           C  
ATOM     13  H   ALA A   2      -1.286   1.647   0.139  1.00  6.67           H  
ATOM     14  HA  ALA A   2      -0.298   4.193   0.956  1.00  6.67           H  
ATOM     15 1HB  ALA A   2      -2.380   4.371   2.204  1.00  6.67           H  
ATOM     16 2HB  ALA A   2      -2.687   3.710   0.591  1.00  6.67           H  
ATOM     17 3HB  ALA A   2      -2.686   2.646   2.015  1.00  6.67           H  
ATOM     18  N   MET A   3      -0.169   1.874   3.264  1.00  5.24           N  
ATOM     19  CA  MET A   3       0.350   1.459   4.569  1.00  5.24           C  
ATOM     20  C   MET A   3      -0.116   2.299   5.769  1.00  5.24           C  
ATOM     21  O   MET A   3       0.641   2.500   6.726  1.00  5.24           O  
ATOM     22  CB  MET A   3       1.872   1.445   4.543  1.00  5.24           C  
ATOM     23  CG  MET A   3       2.474   0.495   3.521  1.00  5.24           C  
ATOM     24  SD  MET A   3       2.068  -1.220   3.819  1.00  5.24           S  
ATOM     25  CE  MET A   3       2.658  -1.952   2.296  1.00  5.24           C  
ATOM     26  H   MET A   3      -0.566   1.163   2.670  1.00  5.24           H  
ATOM     27  HA  MET A   3       0.009   0.439   4.744  1.00  5.24           H  
ATOM     28 1HB  MET A   3       2.235   2.431   4.352  1.00  5.24           H  
ATOM     29 2HB  MET A   3       2.244   1.154   5.525  1.00  5.24           H  
ATOM     30 1HG  MET A   3       2.124   0.761   2.532  1.00  5.24           H  
ATOM     31 2HG  MET A   3       3.558   0.596   3.532  1.00  5.24           H  
ATOM     32 1HE  MET A   3       2.481  -3.028   2.316  1.00  5.24           H  
ATOM     33 2HE  MET A   3       2.130  -1.513   1.455  1.00  5.24           H  
ATOM     34 3HE  MET A   3       3.727  -1.762   2.192  1.00  5.24           H  
ATOM     35  N   GLY A   4      -1.371   2.740   5.778  1.00  3.79           N  
ATOM     36  CA  GLY A   4      -1.847   3.464   6.951  1.00  3.79           C  
ATOM     37  C   GLY A   4      -1.192   4.828   7.231  1.00  3.79           C  
ATOM     38  O   GLY A   4      -1.731   5.876   6.843  1.00  3.79           O  
ATOM     39  H   GLY A   4      -1.972   2.578   4.986  1.00  3.79           H  
ATOM     40 1HA  GLY A   4      -2.923   3.610   6.851  1.00  3.79           H  
ATOM     41 2HA  GLY A   4      -1.714   2.829   7.825  1.00  3.79           H  
ATOM     42  N   SER A   5      -0.156   4.766   8.083  1.00  2.60           N  
ATOM     43  CA  SER A   5       0.523   5.883   8.763  1.00  2.60           C  
ATOM     44  C   SER A   5       2.059   5.932   8.583  1.00  2.60           C  
ATOM     45  O   SER A   5       2.802   5.872   9.568  1.00  2.60           O  
ATOM     46  CB  SER A   5       0.205   5.834  10.239  1.00  2.60           C  
ATOM     47  OG  SER A   5      -1.176   5.948  10.455  1.00  2.60           O  
ATOM     48  H   SER A   5       0.210   3.827   8.212  1.00  2.60           H  
ATOM     49  HA  SER A   5       0.114   6.806   8.364  1.00  2.60           H  
ATOM     50 1HB  SER A   5       0.569   4.898  10.661  1.00  2.60           H  
ATOM     51 2HB  SER A   5       0.723   6.648  10.745  1.00  2.60           H  
ATOM     52  HG  SER A   5      -1.440   6.778  10.038  1.00  2.60           H  
ATOM     53  N   LYS A   6       2.531   5.983   7.338  1.00  1.76           N  
ATOM     54  CA  LYS A   6       3.971   5.966   7.018  1.00  1.76           C  
ATOM     55  C   LYS A   6       4.725   7.125   7.664  1.00  1.76           C  
ATOM     56  O   LYS A   6       4.133   8.183   7.906  1.00  1.76           O  
ATOM     57  CB  LYS A   6       4.205   6.095   5.510  1.00  1.76           C  
ATOM     58  CG  LYS A   6       3.755   4.945   4.663  1.00  1.76           C  
ATOM     59  CD  LYS A   6       4.059   5.202   3.169  1.00  1.76           C  
ATOM     60  CE  LYS A   6       3.537   4.060   2.330  1.00  1.76           C  
ATOM     61  NZ  LYS A   6       3.623   4.288   0.881  1.00  1.76           N  
ATOM     62  H   LYS A   6       1.855   6.034   6.584  1.00  1.76           H  
ATOM     63  HA  LYS A   6       4.398   5.031   7.383  1.00  1.76           H  
ATOM     64 1HB  LYS A   6       3.689   6.984   5.146  1.00  1.76           H  
ATOM     65 2HB  LYS A   6       5.272   6.237   5.328  1.00  1.76           H  
ATOM     66 1HG  LYS A   6       4.252   4.029   4.983  1.00  1.76           H  
ATOM     67 2HG  LYS A   6       2.673   4.812   4.783  1.00  1.76           H  
ATOM     68 1HD  LYS A   6       3.575   6.126   2.851  1.00  1.76           H  
ATOM     69 2HD  LYS A   6       5.133   5.299   3.019  1.00  1.76           H  
ATOM     70 1HE  LYS A   6       4.079   3.150   2.576  1.00  1.76           H  
ATOM     71 2HE  LYS A   6       2.523   3.926   2.572  1.00  1.76           H  
ATOM     72 1HZ  LYS A   6       3.183   3.460   0.452  1.00  1.76           H  
ATOM     73 2HZ  LYS A   6       3.088   5.112   0.642  1.00  1.76           H  
ATOM     74 3HZ  LYS A   6       4.574   4.395   0.576  1.00  1.76           H  
ATOM     75  N   GLN A   7       6.025   6.919   7.945  1.00  1.24           N  
ATOM     76  CA  GLN A   7       6.856   7.995   8.493  1.00  1.24           C  
ATOM     77  C   GLN A   7       8.059   8.351   7.620  1.00  1.24           C  
ATOM     78  O   GLN A   7       8.737   7.475   7.078  1.00  1.24           O  
ATOM     79  CB  GLN A   7       7.375   7.651   9.889  1.00  1.24           C  
ATOM     80  CG  GLN A   7       6.310   7.527  10.938  1.00  1.24           C  
ATOM     81  CD  GLN A   7       6.882   7.278  12.330  1.00  1.24           C  
ATOM     82  OE1 GLN A   7       8.094   7.042  12.521  1.00  1.24           O  
ATOM     83  NE2 GLN A   7       6.004   7.331  13.330  1.00  1.24           N  
ATOM     84  H   GLN A   7       6.441   6.020   7.752  1.00  1.24           H  
ATOM     85  HA  GLN A   7       6.238   8.879   8.572  1.00  1.24           H  
ATOM     86 1HB  GLN A   7       7.926   6.717   9.848  1.00  1.24           H  
ATOM     87 2HB  GLN A   7       8.067   8.431  10.206  1.00  1.24           H  
ATOM     88 1HG  GLN A   7       5.756   8.457  10.959  1.00  1.24           H  
ATOM     89 2HG  GLN A   7       5.641   6.703  10.681  1.00  1.24           H  
ATOM     90 1HE2 GLN A   7       6.305   7.178  14.273  1.00  1.24           H  
ATOM     91 2HE2 GLN A   7       5.038   7.519  13.137  1.00  1.24           H  
ATOM     92  N   PHE A   8       8.318   9.657   7.552  1.00  0.93           N  
ATOM     93  CA  PHE A   8       9.414  10.302   6.813  1.00  0.93           C  
ATOM     94  C   PHE A   8      10.092  11.352   7.680  1.00  0.93           C  
ATOM     95  O   PHE A   8       9.601  11.647   8.766  1.00  0.93           O  
ATOM     96  CB  PHE A   8       8.863  10.953   5.543  1.00  0.93           C  
ATOM     97  CG  PHE A   8       8.269   9.959   4.594  1.00  0.93           C  
ATOM     98  CD1 PHE A   8       6.971   9.555   4.732  1.00  0.93           C  
ATOM     99  CD2 PHE A   8       9.015   9.431   3.561  1.00  0.93           C  
ATOM    100  CE1 PHE A   8       6.411   8.631   3.870  1.00  0.93           C  
ATOM    101  CE2 PHE A   8       8.470   8.509   2.693  1.00  0.93           C  
ATOM    102  CZ  PHE A   8       7.160   8.106   2.850  1.00  0.93           C  
ATOM    103  H   PHE A   8       7.654  10.267   8.037  1.00  0.93           H  
ATOM    104  HA  PHE A   8      10.152   9.546   6.538  1.00  0.93           H  
ATOM    105 1HB  PHE A   8       8.095  11.685   5.805  1.00  0.93           H  
ATOM    106 2HB  PHE A   8       9.659  11.490   5.023  1.00  0.93           H  
ATOM    107  HD1 PHE A   8       6.401   9.973   5.547  1.00  0.93           H  
ATOM    108  HD2 PHE A   8      10.049   9.751   3.437  1.00  0.93           H  
ATOM    109  HE1 PHE A   8       5.380   8.325   3.999  1.00  0.93           H  
ATOM    110  HE2 PHE A   8       9.078   8.101   1.886  1.00  0.93           H  
ATOM    111  HZ  PHE A   8       6.729   7.379   2.165  1.00  0.93           H  
ATOM    112  N   ASP A   9      11.227  11.903   7.241  1.00  0.76           N  
ATOM    113  CA  ASP A   9      11.800  13.013   7.990  1.00  0.76           C  
ATOM    114  C   ASP A   9      11.083  14.263   7.550  1.00  0.76           C  
ATOM    115  O   ASP A   9      10.633  15.053   8.396  1.00  0.76           O  
ATOM    116  CB  ASP A   9      13.294  13.156   7.723  1.00  0.76           C  
ATOM    117  CG  ASP A   9      14.135  12.068   8.340  1.00  0.76           C  
ATOM    118  OD1 ASP A   9      14.254  12.066   9.568  1.00  0.76           O  
ATOM    119  OD2 ASP A   9      14.650  11.240   7.620  1.00  0.76           O  
ATOM    120  H   ASP A   9      11.643  11.636   6.353  1.00  0.76           H  
ATOM    121  HA  ASP A   9      11.635  12.869   9.048  1.00  0.76           H  
ATOM    122 1HB  ASP A   9      13.451  13.140   6.647  1.00  0.76           H  
ATOM    123 2HB  ASP A   9      13.630  14.123   8.080  1.00  0.76           H  
ATOM    124  N   TYR A  10      10.865  14.360   6.235  1.00  0.67           N  
ATOM    125  CA  TYR A  10      10.136  15.487   5.701  1.00  0.67           C  
ATOM    126  C   TYR A  10       9.044  15.072   4.756  1.00  0.67           C  
ATOM    127  O   TYR A  10       9.181  14.117   3.984  1.00  0.67           O  
ATOM    128  CB  TYR A  10      11.042  16.520   5.013  1.00  0.67           C  
ATOM    129  CG  TYR A  10      11.965  17.149   5.943  1.00  0.67           C  
ATOM    130  CD1 TYR A  10      13.199  16.621   6.131  1.00  0.67           C  
ATOM    131  CD2 TYR A  10      11.545  18.238   6.662  1.00  0.67           C  
ATOM    132  CE1 TYR A  10      14.052  17.184   7.031  1.00  0.67           C  
ATOM    133  CE2 TYR A  10      12.378  18.793   7.565  1.00  0.67           C  
ATOM    134  CZ  TYR A  10      13.626  18.280   7.753  1.00  0.67           C  
ATOM    135  OH  TYR A  10      14.452  18.853   8.659  1.00  0.67           O  
ATOM    136  H   TYR A  10      11.251  13.651   5.607  1.00  0.67           H  
ATOM    137  HA  TYR A  10       9.661  15.983   6.530  1.00  0.67           H  
ATOM    138 1HB  TYR A  10      11.616  16.038   4.228  1.00  0.67           H  
ATOM    139 2HB  TYR A  10      10.429  17.298   4.550  1.00  0.67           H  
ATOM    140  HD1 TYR A  10      13.484  15.760   5.559  1.00  0.67           H  
ATOM    141  HD2 TYR A  10      10.543  18.644   6.512  1.00  0.67           H  
ATOM    142  HE1 TYR A  10      15.048  16.769   7.181  1.00  0.67           H  
ATOM    143  HE2 TYR A  10      12.059  19.639   8.140  1.00  0.67           H  
ATOM    144  HH  TYR A  10      14.106  19.712   8.916  1.00  0.67           H  
ATOM    145  N   ILE A  11       7.973  15.833   4.827  1.00  0.63           N  
ATOM    146  CA  ILE A  11       6.854  15.675   3.922  1.00  0.63           C  
ATOM    147  C   ILE A  11       6.690  16.979   3.197  1.00  0.63           C  
ATOM    148  O   ILE A  11       6.614  18.019   3.844  1.00  0.63           O  
ATOM    149  CB  ILE A  11       5.561  15.424   4.682  1.00  0.63           C  
ATOM    150  CG1 ILE A  11       5.647  14.210   5.524  1.00  0.63           C  
ATOM    151  CG2 ILE A  11       4.414  15.236   3.660  1.00  0.63           C  
ATOM    152  CD1 ILE A  11       4.576  14.238   6.526  1.00  0.63           C  
ATOM    153  H   ILE A  11       7.951  16.550   5.558  1.00  0.63           H  
ATOM    154  HA  ILE A  11       7.050  14.881   3.206  1.00  0.63           H  
ATOM    155  HB  ILE A  11       5.340  16.266   5.333  1.00  0.63           H  
ATOM    156 1HG1 ILE A  11       5.518  13.330   4.892  1.00  0.63           H  
ATOM    157 2HG1 ILE A  11       6.608  14.137   6.024  1.00  0.63           H  
ATOM    158 1HG2 ILE A  11       3.493  15.043   4.182  1.00  0.63           H  
ATOM    159 2HG2 ILE A  11       4.301  16.129   3.046  1.00  0.63           H  
ATOM    160 3HG2 ILE A  11       4.641  14.389   3.013  1.00  0.63           H  
ATOM    161 1HD1 ILE A  11       4.601  13.354   7.126  1.00  0.63           H  
ATOM    162 2HD1 ILE A  11       4.702  15.093   7.157  1.00  0.63           H  
ATOM    163 3HD1 ILE A  11       3.648  14.325   6.030  1.00  0.63           H  
ATOM    164  N   ILE A  12       6.655  16.928   1.884  1.00  0.62           N  
ATOM    165  CA  ILE A  12       6.481  18.126   1.101  1.00  0.62           C  
ATOM    166  C   ILE A  12       5.126  18.055   0.410  1.00  0.62           C  
ATOM    167  O   ILE A  12       4.813  17.087  -0.292  1.00  0.62           O  
ATOM    168  CB  ILE A  12       7.625  18.286   0.091  1.00  0.62           C  
ATOM    169  CG1 ILE A  12       8.940  18.338   0.842  1.00  0.62           C  
ATOM    170  CG2 ILE A  12       7.426  19.578  -0.727  1.00  0.62           C  
ATOM    171  CD1 ILE A  12      10.052  18.236  -0.021  1.00  0.62           C  
ATOM    172  H   ILE A  12       6.753  16.034   1.419  1.00  0.62           H  
ATOM    173  HA  ILE A  12       6.488  18.982   1.760  1.00  0.62           H  
ATOM    174  HB  ILE A  12       7.656  17.426  -0.557  1.00  0.62           H  
ATOM    175 1HG1 ILE A  12       9.028  19.253   1.365  1.00  0.62           H  
ATOM    176 2HG1 ILE A  12       8.988  17.516   1.555  1.00  0.62           H  
ATOM    177 1HG2 ILE A  12       8.244  19.696  -1.439  1.00  0.62           H  
ATOM    178 2HG2 ILE A  12       6.479  19.527  -1.271  1.00  0.62           H  
ATOM    179 3HG2 ILE A  12       7.405  20.439  -0.053  1.00  0.62           H  
ATOM    180 1HD1 ILE A  12      10.953  18.268   0.552  1.00  0.62           H  
ATOM    181 2HD1 ILE A  12       9.983  17.290  -0.538  1.00  0.62           H  
ATOM    182 3HD1 ILE A  12      10.038  19.060  -0.734  1.00  0.62           H  
ATOM    183  N   ILE A  13       4.315  19.066   0.648  1.00  0.63           N  
ATOM    184  CA  ILE A  13       2.987  19.130   0.083  1.00  0.63           C  
ATOM    185  C   ILE A  13       2.990  19.945  -1.166  1.00  0.63           C  
ATOM    186  O   ILE A  13       3.285  21.136  -1.150  1.00  0.63           O  
ATOM    187  CB  ILE A  13       2.022  19.800   1.032  1.00  0.63           C  
ATOM    188  CG1 ILE A  13       1.891  19.047   2.299  1.00  0.63           C  
ATOM    189  CG2 ILE A  13       0.678  20.034   0.363  1.00  0.63           C  
ATOM    190  CD1 ILE A  13       1.152  19.849   3.324  1.00  0.63           C  
ATOM    191  H   ILE A  13       4.648  19.818   1.241  1.00  0.63           H  
ATOM    192  HA  ILE A  13       2.645  18.124  -0.152  1.00  0.63           H  
ATOM    193  HB  ILE A  13       2.426  20.738   1.302  1.00  0.63           H  
ATOM    194 1HG1 ILE A  13       1.356  18.122   2.112  1.00  0.63           H  
ATOM    195 2HG1 ILE A  13       2.882  18.805   2.692  1.00  0.63           H  
ATOM    196 1HG2 ILE A  13       0.008  20.550   1.045  1.00  0.63           H  
ATOM    197 2HG2 ILE A  13       0.823  20.631  -0.521  1.00  0.63           H  
ATOM    198 3HG2 ILE A  13       0.253  19.110   0.082  1.00  0.63           H  
ATOM    199 1HD1 ILE A  13       1.066  19.286   4.218  1.00  0.63           H  
ATOM    200 2HD1 ILE A  13       1.704  20.769   3.526  1.00  0.63           H  
ATOM    201 3HD1 ILE A  13       0.160  20.099   2.963  1.00  0.63           H  
ATOM    202  N   GLY A  14       2.644  19.312  -2.249  1.00  0.64           N  
ATOM    203  CA  GLY A  14       2.654  19.949  -3.532  1.00  0.64           C  
ATOM    204  C   GLY A  14       3.996  19.694  -4.160  1.00  0.64           C  
ATOM    205  O   GLY A  14       5.013  19.628  -3.474  1.00  0.64           O  
ATOM    206  H   GLY A  14       2.417  18.326  -2.221  1.00  0.64           H  
ATOM    207 1HA  GLY A  14       1.859  19.542  -4.158  1.00  0.64           H  
ATOM    208 2HA  GLY A  14       2.491  21.008  -3.421  1.00  0.64           H  
ATOM    209  N   GLY A  15       3.994  19.588  -5.463  1.00  0.65           N  
ATOM    210  CA  GLY A  15       5.160  19.345  -6.272  1.00  0.65           C  
ATOM    211  C   GLY A  15       5.388  20.557  -7.129  1.00  0.65           C  
ATOM    212  O   GLY A  15       5.736  20.432  -8.305  1.00  0.65           O  
ATOM    213  H   GLY A  15       3.110  19.673  -5.956  1.00  0.65           H  
ATOM    214 1HA  GLY A  15       6.030  19.170  -5.649  1.00  0.65           H  
ATOM    215 2HA  GLY A  15       4.997  18.467  -6.890  1.00  0.65           H  
ATOM    216  N   GLY A  16       5.129  21.746  -6.572  1.00  0.66           N  
ATOM    217  CA  GLY A  16       5.252  22.939  -7.373  1.00  0.66           C  
ATOM    218  C   GLY A  16       6.702  23.167  -7.685  1.00  0.66           C  
ATOM    219  O   GLY A  16       7.562  22.401  -7.241  1.00  0.66           O  
ATOM    220  H   GLY A  16       4.842  21.852  -5.596  1.00  0.66           H  
ATOM    221 1HA  GLY A  16       4.689  22.820  -8.286  1.00  0.66           H  
ATOM    222 2HA  GLY A  16       4.842  23.795  -6.832  1.00  0.66           H  
ATOM    223  N   SER A  17       6.999  24.231  -8.416  1.00  0.67           N  
ATOM    224  CA  SER A  17       8.372  24.465  -8.822  1.00  0.67           C  
ATOM    225  C   SER A  17       9.313  24.334  -7.637  1.00  0.67           C  
ATOM    226  O   SER A  17      10.168  23.450  -7.597  1.00  0.67           O  
ATOM    227  CB  SER A  17       8.464  25.853  -9.398  1.00  0.67           C  
ATOM    228  OG  SER A  17       8.087  26.787  -8.425  1.00  0.67           O  
ATOM    229  H   SER A  17       6.267  24.851  -8.728  1.00  0.67           H  
ATOM    230  HA  SER A  17       8.628  23.741  -9.586  1.00  0.67           H  
ATOM    231 1HB  SER A  17       9.483  26.049  -9.723  1.00  0.67           H  
ATOM    232 2HB  SER A  17       7.817  25.939 -10.271  1.00  0.67           H  
ATOM    233  HG  SER A  17       8.216  27.652  -8.832  1.00  0.67           H  
ATOM    234  N   ALA A  18       9.064  25.153  -6.629  1.00  0.67           N  
ATOM    235  CA  ALA A  18       9.836  25.161  -5.403  1.00  0.67           C  
ATOM    236  C   ALA A  18       9.786  23.816  -4.672  1.00  0.67           C  
ATOM    237  O   ALA A  18      10.773  23.392  -4.081  1.00  0.67           O  
ATOM    238  CB  ALA A  18       9.316  26.245  -4.504  1.00  0.67           C  
ATOM    239  H   ALA A  18       8.342  25.845  -6.786  1.00  0.67           H  
ATOM    240  HA  ALA A  18      10.870  25.373  -5.664  1.00  0.67           H  
ATOM    241 1HB  ALA A  18       9.903  26.279  -3.616  1.00  0.67           H  
ATOM    242 2HB  ALA A  18       9.367  27.202  -5.010  1.00  0.67           H  
ATOM    243 3HB  ALA A  18       8.277  26.026  -4.249  1.00  0.67           H  
ATOM    244  N   GLY A  19       8.641  23.137  -4.712  1.00  0.67           N  
ATOM    245  CA  GLY A  19       8.446  21.865  -4.009  1.00  0.67           C  
ATOM    246  C   GLY A  19       9.412  20.834  -4.504  1.00  0.67           C  
ATOM    247  O   GLY A  19      10.115  20.180  -3.729  1.00  0.67           O  
ATOM    248  H   GLY A  19       7.876  23.511  -5.257  1.00  0.67           H  
ATOM    249 1HA  GLY A  19       8.590  22.010  -2.939  1.00  0.67           H  
ATOM    250 2HA  GLY A  19       7.425  21.513  -4.165  1.00  0.67           H  
ATOM    251  N   ALA A  20       9.444  20.703  -5.817  1.00  0.66           N  
ATOM    252  CA  ALA A  20      10.317  19.774  -6.496  1.00  0.66           C  
ATOM    253  C   ALA A  20      11.783  20.082  -6.164  1.00  0.66           C  
ATOM    254  O   ALA A  20      12.598  19.174  -5.964  1.00  0.66           O  
ATOM    255  CB  ALA A  20      10.051  19.876  -7.977  1.00  0.66           C  
ATOM    256  H   ALA A  20       8.822  21.298  -6.368  1.00  0.66           H  
ATOM    257  HA  ALA A  20      10.088  18.773  -6.147  1.00  0.66           H  
ATOM    258 1HB  ALA A  20      10.670  19.211  -8.534  1.00  0.66           H  
ATOM    259 2HB  ALA A  20       9.002  19.653  -8.176  1.00  0.66           H  
ATOM    260 3HB  ALA A  20      10.265  20.891  -8.280  1.00  0.66           H  
ATOM    261  N   VAL A  21      12.108  21.372  -6.052  1.00  0.67           N  
ATOM    262  CA  VAL A  21      13.462  21.790  -5.718  1.00  0.67           C  
ATOM    263  C   VAL A  21      13.817  21.409  -4.285  1.00  0.67           C  
ATOM    264  O   VAL A  21      14.900  20.865  -4.028  1.00  0.67           O  
ATOM    265  CB  VAL A  21      13.598  23.301  -5.857  1.00  0.67           C  
ATOM    266  CG1 VAL A  21      14.920  23.735  -5.388  1.00  0.67           C  
ATOM    267  CG2 VAL A  21      13.379  23.697  -7.225  1.00  0.67           C  
ATOM    268  H   VAL A  21      11.400  22.083  -6.251  1.00  0.67           H  
ATOM    269  HA  VAL A  21      14.155  21.300  -6.397  1.00  0.67           H  
ATOM    270  HB  VAL A  21      12.864  23.768  -5.238  1.00  0.67           H  
ATOM    271 1HG1 VAL A  21      14.975  24.802  -5.491  1.00  0.67           H  
ATOM    272 2HG1 VAL A  21      15.061  23.452  -4.346  1.00  0.67           H  
ATOM    273 3HG1 VAL A  21      15.691  23.273  -5.996  1.00  0.67           H  
ATOM    274 1HG2 VAL A  21      13.449  24.762  -7.250  1.00  0.67           H  
ATOM    275 2HG2 VAL A  21      14.112  23.256  -7.849  1.00  0.67           H  
ATOM    276 3HG2 VAL A  21      12.426  23.387  -7.546  1.00  0.67           H  
ATOM    277  N   VAL A  22      12.894  21.673  -3.351  1.00  0.68           N  
ATOM    278  CA  VAL A  22      13.136  21.352  -1.955  1.00  0.68           C  
ATOM    279  C   VAL A  22      13.291  19.857  -1.779  1.00  0.68           C  
ATOM    280  O   VAL A  22      14.213  19.398  -1.100  1.00  0.68           O  
ATOM    281  CB  VAL A  22      11.995  21.838  -1.026  1.00  0.68           C  
ATOM    282  CG1 VAL A  22      12.208  21.289   0.374  1.00  0.68           C  
ATOM    283  CG2 VAL A  22      11.973  23.304  -0.942  1.00  0.68           C  
ATOM    284  H   VAL A  22      12.022  22.124  -3.623  1.00  0.68           H  
ATOM    285  HA  VAL A  22      14.051  21.840  -1.664  1.00  0.68           H  
ATOM    286  HB  VAL A  22      11.041  21.468  -1.412  1.00  0.68           H  
ATOM    287 1HG1 VAL A  22      11.403  21.614   1.024  1.00  0.68           H  
ATOM    288 2HG1 VAL A  22      12.224  20.217   0.328  1.00  0.68           H  
ATOM    289 3HG1 VAL A  22      13.158  21.649   0.767  1.00  0.68           H  
ATOM    290 1HG2 VAL A  22      11.163  23.598  -0.284  1.00  0.68           H  
ATOM    291 2HG2 VAL A  22      12.917  23.657  -0.542  1.00  0.68           H  
ATOM    292 3HG2 VAL A  22      11.818  23.721  -1.921  1.00  0.68           H  
ATOM    293  N   ALA A  23      12.402  19.089  -2.412  1.00  0.70           N  
ATOM    294  CA  ALA A  23      12.452  17.644  -2.315  1.00  0.70           C  
ATOM    295  C   ALA A  23      13.765  17.115  -2.827  1.00  0.70           C  
ATOM    296  O   ALA A  23      14.357  16.237  -2.200  1.00  0.70           O  
ATOM    297  CB  ALA A  23      11.321  17.047  -3.104  1.00  0.70           C  
ATOM    298  H   ALA A  23      11.662  19.523  -2.964  1.00  0.70           H  
ATOM    299  HA  ALA A  23      12.372  17.369  -1.269  1.00  0.70           H  
ATOM    300 1HB  ALA A  23      11.350  15.969  -3.028  1.00  0.70           H  
ATOM    301 2HB  ALA A  23      10.372  17.412  -2.748  1.00  0.70           H  
ATOM    302 3HB  ALA A  23      11.444  17.345  -4.113  1.00  0.70           H  
ATOM    303  N   ASN A  24      14.262  17.688  -3.923  1.00  0.73           N  
ATOM    304  CA  ASN A  24      15.544  17.294  -4.474  1.00  0.73           C  
ATOM    305  C   ASN A  24      16.665  17.541  -3.524  1.00  0.73           C  
ATOM    306  O   ASN A  24      17.424  16.632  -3.187  1.00  0.73           O  
ATOM    307  CB  ASN A  24      15.796  17.999  -5.769  1.00  0.73           C  
ATOM    308  CG  ASN A  24      17.161  17.749  -6.373  1.00  0.73           C  
ATOM    309  OD1 ASN A  24      17.536  16.641  -6.698  1.00  0.73           O  
ATOM    310  ND2 ASN A  24      17.919  18.795  -6.529  1.00  0.73           N  
ATOM    311  H   ASN A  24      13.722  18.400  -4.420  1.00  0.73           H  
ATOM    312  HA  ASN A  24      15.536  16.245  -4.665  1.00  0.73           H  
ATOM    313 1HB  ASN A  24      15.050  17.623  -6.457  1.00  0.73           H  
ATOM    314 2HB  ASN A  24      15.637  19.066  -5.656  1.00  0.73           H  
ATOM    315 1HD2 ASN A  24      18.830  18.693  -6.936  1.00  0.73           H  
ATOM    316 2HD2 ASN A  24      17.588  19.695  -6.252  1.00  0.73           H  
ATOM    317  N   ARG A  25      16.784  18.761  -3.057  1.00  0.77           N  
ATOM    318  CA  ARG A  25      17.920  19.017  -2.220  1.00  0.77           C  
ATOM    319  C   ARG A  25      17.847  18.230  -0.918  1.00  0.77           C  
ATOM    320  O   ARG A  25      18.873  17.728  -0.443  1.00  0.77           O  
ATOM    321  CB  ARG A  25      18.053  20.489  -1.963  1.00  0.77           C  
ATOM    322  CG  ARG A  25      18.431  21.319  -3.180  1.00  0.77           C  
ATOM    323  CD  ARG A  25      19.746  20.875  -3.790  1.00  0.77           C  
ATOM    324  NE  ARG A  25      20.190  21.807  -4.823  1.00  0.77           N  
ATOM    325  CZ  ARG A  25      21.207  21.610  -5.709  1.00  0.77           C  
ATOM    326  NH1 ARG A  25      21.912  20.494  -5.747  1.00  0.77           N  
ATOM    327  NH2 ARG A  25      21.544  22.561  -6.564  1.00  0.77           N  
ATOM    328  H   ARG A  25      16.120  19.497  -3.310  1.00  0.77           H  
ATOM    329  HA  ARG A  25      18.812  18.696  -2.763  1.00  0.77           H  
ATOM    330 1HB  ARG A  25      17.084  20.849  -1.650  1.00  0.77           H  
ATOM    331 2HB  ARG A  25      18.766  20.683  -1.167  1.00  0.77           H  
ATOM    332 1HG  ARG A  25      17.650  21.224  -3.940  1.00  0.77           H  
ATOM    333 2HG  ARG A  25      18.522  22.371  -2.892  1.00  0.77           H  
ATOM    334 1HD  ARG A  25      20.521  20.820  -3.022  1.00  0.77           H  
ATOM    335 2HD  ARG A  25      19.623  19.892  -4.247  1.00  0.77           H  
ATOM    336  HE  ARG A  25      19.713  22.716  -4.843  1.00  0.77           H  
ATOM    337 1HH1 ARG A  25      21.727  19.702  -5.105  1.00  0.77           H  
ATOM    338 2HH1 ARG A  25      22.671  20.438  -6.446  1.00  0.77           H  
ATOM    339 1HH2 ARG A  25      21.056  23.450  -6.583  1.00  0.77           H  
ATOM    340 2HH2 ARG A  25      22.351  22.387  -7.182  1.00  0.77           H  
ATOM    341  N   LEU A  26      16.654  18.067  -0.335  1.00  0.84           N  
ATOM    342  CA  LEU A  26      16.581  17.285   0.891  1.00  0.84           C  
ATOM    343  C   LEU A  26      16.918  15.813   0.608  1.00  0.84           C  
ATOM    344  O   LEU A  26      17.677  15.198   1.349  1.00  0.84           O  
ATOM    345  CB  LEU A  26      15.198  17.402   1.546  1.00  0.84           C  
ATOM    346  CG  LEU A  26      14.812  18.760   2.153  1.00  0.84           C  
ATOM    347  CD1 LEU A  26      13.376  18.690   2.616  1.00  0.84           C  
ATOM    348  CD2 LEU A  26      15.724  19.091   3.301  1.00  0.84           C  
ATOM    349  H   LEU A  26      15.810  18.483  -0.730  1.00  0.84           H  
ATOM    350  HA  LEU A  26      17.311  17.667   1.592  1.00  0.84           H  
ATOM    351 1HB  LEU A  26      14.454  17.191   0.775  1.00  0.84           H  
ATOM    352 2HB  LEU A  26      15.117  16.652   2.325  1.00  0.84           H  
ATOM    353  HG  LEU A  26      14.894  19.534   1.388  1.00  0.84           H  
ATOM    354 1HD1 LEU A  26      13.076  19.645   3.033  1.00  0.84           H  
ATOM    355 2HD1 LEU A  26      12.755  18.448   1.780  1.00  0.84           H  
ATOM    356 3HD1 LEU A  26      13.281  17.920   3.369  1.00  0.84           H  
ATOM    357 1HD2 LEU A  26      15.452  20.053   3.711  1.00  0.84           H  
ATOM    358 2HD2 LEU A  26      15.639  18.325   4.075  1.00  0.84           H  
ATOM    359 3HD2 LEU A  26      16.735  19.128   2.941  1.00  0.84           H  
ATOM    360  N   SER A  27      16.441  15.281  -0.526  1.00  0.92           N  
ATOM    361  CA  SER A  27      16.668  13.889  -0.925  1.00  0.92           C  
ATOM    362  C   SER A  27      18.133  13.564  -1.176  1.00  0.92           C  
ATOM    363  O   SER A  27      18.589  12.451  -0.901  1.00  0.92           O  
ATOM    364  CB  SER A  27      15.896  13.585  -2.171  1.00  0.92           C  
ATOM    365  OG  SER A  27      14.531  13.661  -1.928  1.00  0.92           O  
ATOM    366  H   SER A  27      15.839  15.839  -1.130  1.00  0.92           H  
ATOM    367  HA  SER A  27      16.307  13.246  -0.121  1.00  0.92           H  
ATOM    368 1HB  SER A  27      16.170  14.295  -2.945  1.00  0.92           H  
ATOM    369 2HB  SER A  27      16.154  12.589  -2.531  1.00  0.92           H  
ATOM    370  HG  SER A  27      14.351  14.615  -1.809  1.00  0.92           H  
ATOM    371  N   GLU A  28      18.881  14.529  -1.713  1.00  1.00           N  
ATOM    372  CA  GLU A  28      20.294  14.308  -1.996  1.00  1.00           C  
ATOM    373  C   GLU A  28      21.073  13.974  -0.728  1.00  1.00           C  
ATOM    374  O   GLU A  28      22.082  13.265  -0.799  1.00  1.00           O  
ATOM    375  CB  GLU A  28      20.931  15.515  -2.702  1.00  1.00           C  
ATOM    376  CG  GLU A  28      20.518  15.686  -4.173  1.00  1.00           C  
ATOM    377  CD  GLU A  28      21.124  16.909  -4.851  1.00  1.00           C  
ATOM    378  OE1 GLU A  28      21.424  17.887  -4.192  1.00  1.00           O  
ATOM    379  OE2 GLU A  28      21.305  16.850  -6.045  1.00  1.00           O  
ATOM    380  H   GLU A  28      18.443  15.418  -1.960  1.00  1.00           H  
ATOM    381  HA  GLU A  28      20.370  13.460  -2.671  1.00  1.00           H  
ATOM    382 1HB  GLU A  28      20.645  16.428  -2.174  1.00  1.00           H  
ATOM    383 2HB  GLU A  28      22.016  15.436  -2.656  1.00  1.00           H  
ATOM    384 1HG  GLU A  28      20.829  14.796  -4.721  1.00  1.00           H  
ATOM    385 2HG  GLU A  28      19.439  15.742  -4.238  1.00  1.00           H  
ATOM    386  N   ASP A  29      20.604  14.464   0.425  1.00  1.07           N  
ATOM    387  CA  ASP A  29      21.240  14.212   1.705  1.00  1.07           C  
ATOM    388  C   ASP A  29      20.827  12.825   2.169  1.00  1.07           C  
ATOM    389  O   ASP A  29      19.680  12.595   2.548  1.00  1.07           O  
ATOM    390  CB  ASP A  29      20.843  15.291   2.726  1.00  1.07           C  
ATOM    391  CG  ASP A  29      21.490  15.158   4.129  1.00  1.07           C  
ATOM    392  OD1 ASP A  29      21.872  14.056   4.533  1.00  1.07           O  
ATOM    393  OD2 ASP A  29      21.588  16.185   4.793  1.00  1.07           O  
ATOM    394  H   ASP A  29      19.732  14.992   0.426  1.00  1.07           H  
ATOM    395  HA  ASP A  29      22.322  14.231   1.573  1.00  1.07           H  
ATOM    396 1HB  ASP A  29      21.099  16.267   2.322  1.00  1.07           H  
ATOM    397 2HB  ASP A  29      19.756  15.273   2.848  1.00  1.07           H  
ATOM    398  N   SER A  30      21.780  11.901   2.167  1.00  1.09           N  
ATOM    399  CA  SER A  30      21.525  10.495   2.466  1.00  1.09           C  
ATOM    400  C   SER A  30      20.962  10.246   3.865  1.00  1.09           C  
ATOM    401  O   SER A  30      20.468   9.152   4.142  1.00  1.09           O  
ATOM    402  CB  SER A  30      22.800   9.691   2.291  1.00  1.09           C  
ATOM    403  OG  SER A  30      23.760  10.057   3.243  1.00  1.09           O  
ATOM    404  H   SER A  30      22.707  12.181   1.886  1.00  1.09           H  
ATOM    405  HA  SER A  30      20.792  10.134   1.743  1.00  1.09           H  
ATOM    406 1HB  SER A  30      22.570   8.631   2.393  1.00  1.09           H  
ATOM    407 2HB  SER A  30      23.196   9.846   1.288  1.00  1.09           H  
ATOM    408  HG  SER A  30      23.311  10.019   4.095  1.00  1.09           H  
ATOM    409  N   GLY A  31      21.064  11.230   4.761  1.00  1.07           N  
ATOM    410  CA  GLY A  31      20.539  11.072   6.107  1.00  1.07           C  
ATOM    411  C   GLY A  31      19.058  11.471   6.228  1.00  1.07           C  
ATOM    412  O   GLY A  31      18.500  11.399   7.326  1.00  1.07           O  
ATOM    413  H   GLY A  31      21.470  12.142   4.501  1.00  1.07           H  
ATOM    414 1HA  GLY A  31      20.667  10.038   6.426  1.00  1.07           H  
ATOM    415 2HA  GLY A  31      21.130  11.688   6.783  1.00  1.07           H  
ATOM    416  N   THR A  32      18.429  11.893   5.115  1.00  0.99           N  
ATOM    417  CA  THR A  32      17.038  12.361   5.138  1.00  0.99           C  
ATOM    418  C   THR A  32      16.069  11.590   4.211  1.00  0.99           C  
ATOM    419  O   THR A  32      16.313  11.454   3.009  1.00  0.99           O  
ATOM    420  CB  THR A  32      17.004  13.851   4.719  1.00  0.99           C  
ATOM    421  OG1 THR A  32      17.800  14.642   5.625  1.00  0.99           O  
ATOM    422  CG2 THR A  32      15.610  14.382   4.733  1.00  0.99           C  
ATOM    423  H   THR A  32      18.939  11.939   4.231  1.00  0.99           H  
ATOM    424  HA  THR A  32      16.661  12.266   6.157  1.00  0.99           H  
ATOM    425  HB  THR A  32      17.416  13.946   3.707  1.00  0.99           H  
ATOM    426  HG1 THR A  32      18.739  14.508   5.430  1.00  0.99           H  
ATOM    427 1HG2 THR A  32      15.618  15.426   4.429  1.00  0.99           H  
ATOM    428 2HG2 THR A  32      14.997  13.816   4.060  1.00  0.99           H  
ATOM    429 3HG2 THR A  32      15.224  14.294   5.736  1.00  0.99           H  
ATOM    430  N   SER A  33      14.931  11.144   4.773  1.00  0.90           N  
ATOM    431  CA  SER A  33      13.867  10.485   3.993  1.00  0.90           C  
ATOM    432  C   SER A  33      12.748  11.485   3.666  1.00  0.90           C  
ATOM    433  O   SER A  33      12.203  12.125   4.578  1.00  0.90           O  
ATOM    434  CB  SER A  33      13.317   9.277   4.724  1.00  0.90           C  
ATOM    435  OG  SER A  33      12.245   8.726   4.020  1.00  0.90           O  
ATOM    436  H   SER A  33      14.811  11.254   5.789  1.00  0.90           H  
ATOM    437  HA  SER A  33      14.284  10.150   3.052  1.00  0.90           H  
ATOM    438 1HB  SER A  33      14.106   8.534   4.830  1.00  0.90           H  
ATOM    439 2HB  SER A  33      12.997   9.565   5.728  1.00  0.90           H  
ATOM    440  HG  SER A  33      12.536   8.664   3.095  1.00  0.90           H  
ATOM    441  N   VAL A  34      12.426  11.621   2.372  1.00  0.80           N  
ATOM    442  CA  VAL A  34      11.450  12.620   1.910  1.00  0.80           C  
ATOM    443  C   VAL A  34      10.263  12.080   1.110  1.00  0.80           C  
ATOM    444  O   VAL A  34      10.450  11.297   0.173  1.00  0.80           O  
ATOM    445  CB  VAL A  34      12.156  13.655   0.999  1.00  0.80           C  
ATOM    446  CG1 VAL A  34      11.156  14.689   0.461  1.00  0.80           C  
ATOM    447  CG2 VAL A  34      13.263  14.341   1.743  1.00  0.80           C  
ATOM    448  H   VAL A  34      12.885  11.007   1.698  1.00  0.80           H  
ATOM    449  HA  VAL A  34      11.063  13.134   2.786  1.00  0.80           H  
ATOM    450  HB  VAL A  34      12.584  13.135   0.149  1.00  0.80           H  
ATOM    451 1HG1 VAL A  34      11.683  15.381  -0.183  1.00  0.80           H  
ATOM    452 2HG1 VAL A  34      10.374  14.199  -0.113  1.00  0.80           H  
ATOM    453 3HG1 VAL A  34      10.708  15.232   1.296  1.00  0.80           H  
ATOM    454 1HG2 VAL A  34      13.745  15.027   1.068  1.00  0.80           H  
ATOM    455 2HG2 VAL A  34      12.865  14.877   2.598  1.00  0.80           H  
ATOM    456 3HG2 VAL A  34      13.982  13.601   2.072  1.00  0.80           H  
ATOM    457  N   LEU A  35       9.060  12.528   1.481  1.00  0.74           N  
ATOM    458  CA  LEU A  35       7.832  12.220   0.745  1.00  0.74           C  
ATOM    459  C   LEU A  35       7.299  13.433   0.015  1.00  0.74           C  
ATOM    460  O   LEU A  35       7.096  14.473   0.637  1.00  0.74           O  
ATOM    461  CB  LEU A  35       6.713  11.752   1.661  1.00  0.74           C  
ATOM    462  CG  LEU A  35       5.350  11.554   0.972  1.00  0.74           C  
ATOM    463  CD1 LEU A  35       5.425  10.443  -0.027  1.00  0.74           C  
ATOM    464  CD2 LEU A  35       4.350  11.245   1.993  1.00  0.74           C  
ATOM    465  H   LEU A  35       9.009  13.129   2.305  1.00  0.74           H  
ATOM    466  HA  LEU A  35       8.047  11.441   0.017  1.00  0.74           H  
ATOM    467 1HB  LEU A  35       6.989  10.821   2.064  1.00  0.74           H  
ATOM    468 2HB  LEU A  35       6.594  12.463   2.479  1.00  0.74           H  
ATOM    469  HG  LEU A  35       5.069  12.462   0.447  1.00  0.74           H  
ATOM    470 1HD1 LEU A  35       4.455  10.324  -0.501  1.00  0.74           H  
ATOM    471 2HD1 LEU A  35       6.161  10.679  -0.780  1.00  0.74           H  
ATOM    472 3HD1 LEU A  35       5.701   9.523   0.475  1.00  0.74           H  
ATOM    473 1HD2 LEU A  35       3.398  11.099   1.545  1.00  0.74           H  
ATOM    474 2HD2 LEU A  35       4.640  10.340   2.495  1.00  0.74           H  
ATOM    475 3HD2 LEU A  35       4.299  12.065   2.696  1.00  0.74           H  
ATOM    476  N   LEU A  36       7.071  13.310  -1.286  1.00  0.70           N  
ATOM    477  CA  LEU A  36       6.492  14.412  -2.039  1.00  0.70           C  
ATOM    478  C   LEU A  36       5.062  14.052  -2.464  1.00  0.70           C  
ATOM    479  O   LEU A  36       4.846  13.047  -3.148  1.00  0.70           O  
ATOM    480  CB  LEU A  36       7.396  14.740  -3.236  1.00  0.70           C  
ATOM    481  CG  LEU A  36       6.992  15.904  -4.156  1.00  0.70           C  
ATOM    482  CD1 LEU A  36       6.991  17.141  -3.343  1.00  0.70           C  
ATOM    483  CD2 LEU A  36       8.035  16.089  -5.286  1.00  0.70           C  
ATOM    484  H   LEU A  36       7.311  12.433  -1.750  1.00  0.70           H  
ATOM    485  HA  LEU A  36       6.441  15.294  -1.401  1.00  0.70           H  
ATOM    486 1HB  LEU A  36       8.359  15.009  -2.833  1.00  0.70           H  
ATOM    487 2HB  LEU A  36       7.510  13.845  -3.836  1.00  0.70           H  
ATOM    488  HG  LEU A  36       5.994  15.741  -4.571  1.00  0.70           H  
ATOM    489 1HD1 LEU A  36       6.733  17.971  -3.952  1.00  0.70           H  
ATOM    490 2HD1 LEU A  36       6.264  17.049  -2.535  1.00  0.70           H  
ATOM    491 3HD1 LEU A  36       7.979  17.302  -2.930  1.00  0.70           H  
ATOM    492 1HD2 LEU A  36       7.750  16.947  -5.891  1.00  0.70           H  
ATOM    493 2HD2 LEU A  36       9.012  16.270  -4.846  1.00  0.70           H  
ATOM    494 3HD2 LEU A  36       8.090  15.225  -5.909  1.00  0.70           H  
ATOM    495  N   LEU A  37       4.091  14.847  -2.003  1.00  0.68           N  
ATOM    496  CA  LEU A  37       2.669  14.639  -2.310  1.00  0.68           C  
ATOM    497  C   LEU A  37       2.170  15.644  -3.353  1.00  0.68           C  
ATOM    498  O   LEU A  37       2.385  16.841  -3.208  1.00  0.68           O  
ATOM    499  CB  LEU A  37       1.824  14.829  -1.021  1.00  0.68           C  
ATOM    500  CG  LEU A  37       2.058  13.842   0.151  1.00  0.68           C  
ATOM    501  CD1 LEU A  37       1.290  14.268   1.390  1.00  0.68           C  
ATOM    502  CD2 LEU A  37       1.570  12.516  -0.287  1.00  0.68           C  
ATOM    503  H   LEU A  37       4.357  15.642  -1.418  1.00  0.68           H  
ATOM    504  HA  LEU A  37       2.531  13.630  -2.702  1.00  0.68           H  
ATOM    505 1HB  LEU A  37       2.010  15.828  -0.639  1.00  0.68           H  
ATOM    506 2HB  LEU A  37       0.771  14.760  -1.299  1.00  0.68           H  
ATOM    507  HG  LEU A  37       3.116  13.806   0.403  1.00  0.68           H  
ATOM    508 1HD1 LEU A  37       1.463  13.551   2.188  1.00  0.68           H  
ATOM    509 2HD1 LEU A  37       1.637  15.254   1.703  1.00  0.68           H  
ATOM    510 3HD1 LEU A  37       0.238  14.299   1.172  1.00  0.68           H  
ATOM    511 1HD2 LEU A  37       1.689  11.785   0.484  1.00  0.68           H  
ATOM    512 2HD2 LEU A  37       0.515  12.586  -0.544  1.00  0.68           H  
ATOM    513 3HD2 LEU A  37       2.128  12.235  -1.137  1.00  0.68           H  
ATOM    514  N   GLU A  38       1.398  15.194  -4.337  1.00  0.69           N  
ATOM    515  CA  GLU A  38       0.823  16.129  -5.323  1.00  0.69           C  
ATOM    516  C   GLU A  38      -0.521  15.602  -5.829  1.00  0.69           C  
ATOM    517  O   GLU A  38      -0.738  14.406  -5.770  1.00  0.69           O  
ATOM    518  CB  GLU A  38       1.817  16.371  -6.480  1.00  0.69           C  
ATOM    519  CG  GLU A  38       1.345  17.404  -7.527  1.00  0.69           C  
ATOM    520  CD  GLU A  38       1.036  18.789  -6.946  1.00  0.69           C  
ATOM    521  OE1 GLU A  38      -0.009  18.948  -6.352  1.00  0.69           O  
ATOM    522  OE2 GLU A  38       1.834  19.679  -7.113  1.00  0.69           O  
ATOM    523  H   GLU A  38       1.268  14.187  -4.451  1.00  0.69           H  
ATOM    524  HA  GLU A  38       0.639  17.082  -4.829  1.00  0.69           H  
ATOM    525 1HB  GLU A  38       2.774  16.710  -6.078  1.00  0.69           H  
ATOM    526 2HB  GLU A  38       1.994  15.437  -7.004  1.00  0.69           H  
ATOM    527 1HG  GLU A  38       2.131  17.514  -8.278  1.00  0.69           H  
ATOM    528 2HG  GLU A  38       0.472  17.013  -8.036  1.00  0.69           H  
ATOM    529  N   ALA A  39      -1.432  16.516  -6.214  1.00  0.70           N  
ATOM    530  CA  ALA A  39      -2.779  16.205  -6.738  1.00  0.70           C  
ATOM    531  C   ALA A  39      -2.878  16.193  -8.264  1.00  0.70           C  
ATOM    532  O   ALA A  39      -3.539  17.067  -8.838  1.00  0.70           O  
ATOM    533  CB  ALA A  39      -3.779  17.217  -6.231  1.00  0.70           C  
ATOM    534  H   ALA A  39      -1.117  17.488  -6.202  1.00  0.70           H  
ATOM    535  HA  ALA A  39      -3.052  15.215  -6.376  1.00  0.70           H  
ATOM    536 1HB  ALA A  39      -4.774  16.952  -6.586  1.00  0.70           H  
ATOM    537 2HB  ALA A  39      -3.768  17.217  -5.147  1.00  0.70           H  
ATOM    538 3HB  ALA A  39      -3.508  18.205  -6.598  1.00  0.70           H  
ATOM    539  N   GLY A  40      -2.257  15.220  -8.925  1.00  0.72           N  
ATOM    540  CA  GLY A  40      -2.220  15.199 -10.384  1.00  0.72           C  
ATOM    541  C   GLY A  40      -1.457  13.993 -10.929  1.00  0.72           C  
ATOM    542  O   GLY A  40      -1.629  12.864 -10.475  1.00  0.72           O  
ATOM    543  H   GLY A  40      -1.738  14.509  -8.420  1.00  0.72           H  
ATOM    544 1HA  GLY A  40      -3.238  15.195 -10.770  1.00  0.72           H  
ATOM    545 2HA  GLY A  40      -1.751  16.109 -10.740  1.00  0.72           H  
ATOM    546  N   GLY A  41      -0.705  14.223 -11.994  1.00  0.74           N  
ATOM    547  CA  GLY A  41       0.084  13.183 -12.644  1.00  0.74           C  
ATOM    548  C   GLY A  41       1.522  13.646 -12.866  1.00  0.74           C  
ATOM    549  O   GLY A  41       1.997  14.578 -12.204  1.00  0.74           O  
ATOM    550  H   GLY A  41      -0.646  15.168 -12.338  1.00  0.74           H  
ATOM    551 1HA  GLY A  41       0.080  12.280 -12.033  1.00  0.74           H  
ATOM    552 2HA  GLY A  41      -0.368  12.927 -13.602  1.00  0.74           H  
ATOM    553  N   SER A  42       2.217  12.948 -13.758  1.00  0.77           N  
ATOM    554  CA  SER A  42       3.605  13.240 -14.098  1.00  0.77           C  
ATOM    555  C   SER A  42       3.613  14.299 -15.172  1.00  0.77           C  
ATOM    556  O   SER A  42       2.556  14.647 -15.698  1.00  0.77           O  
ATOM    557  CB  SER A  42       4.306  12.025 -14.649  1.00  0.77           C  
ATOM    558  OG  SER A  42       3.865  11.757 -15.967  1.00  0.77           O  
ATOM    559  H   SER A  42       1.753  12.189 -14.238  1.00  0.77           H  
ATOM    560  HA  SER A  42       4.132  13.619 -13.221  1.00  0.77           H  
ATOM    561 1HB  SER A  42       5.384  12.184 -14.645  1.00  0.77           H  
ATOM    562 2HB  SER A  42       4.098  11.168 -14.011  1.00  0.77           H  
ATOM    563  HG  SER A  42       4.184  10.868 -16.173  1.00  0.77           H  
ATOM    564  N   ASP A  43       4.793  14.784 -15.533  1.00  0.79           N  
ATOM    565  CA  ASP A  43       4.888  15.745 -16.622  1.00  0.79           C  
ATOM    566  C   ASP A  43       5.409  15.086 -17.905  1.00  0.79           C  
ATOM    567  O   ASP A  43       6.042  15.750 -18.717  1.00  0.79           O  
ATOM    568  CB  ASP A  43       5.819  16.904 -16.292  1.00  0.79           C  
ATOM    569  CG  ASP A  43       7.284  16.507 -16.096  1.00  0.79           C  
ATOM    570  OD1 ASP A  43       7.596  15.352 -15.893  1.00  0.79           O  
ATOM    571  OD2 ASP A  43       8.107  17.382 -16.199  1.00  0.79           O  
ATOM    572  H   ASP A  43       5.631  14.482 -15.059  1.00  0.79           H  
ATOM    573  HA  ASP A  43       3.895  16.149 -16.825  1.00  0.79           H  
ATOM    574 1HB  ASP A  43       5.761  17.646 -17.095  1.00  0.79           H  
ATOM    575 2HB  ASP A  43       5.471  17.397 -15.375  1.00  0.79           H  
ATOM    576  N   MET A  44       5.215  13.772 -18.077  1.00  0.81           N  
ATOM    577  CA  MET A  44       5.763  13.130 -19.280  1.00  0.81           C  
ATOM    578  C   MET A  44       5.074  13.494 -20.609  1.00  0.81           C  
ATOM    579  O   MET A  44       5.665  13.372 -21.686  1.00  0.81           O  
ATOM    580  CB  MET A  44       5.800  11.621 -19.098  1.00  0.81           C  
ATOM    581  CG  MET A  44       6.811  11.160 -18.054  1.00  0.81           C  
ATOM    582  SD  MET A  44       8.489  11.772 -18.397  1.00  0.81           S  
ATOM    583  CE  MET A  44       8.878  10.936 -19.920  1.00  0.81           C  
ATOM    584  H   MET A  44       4.700  13.217 -17.384  1.00  0.81           H  
ATOM    585  HA  MET A  44       6.795  13.459 -19.367  1.00  0.81           H  
ATOM    586 1HB  MET A  44       4.814  11.267 -18.796  1.00  0.81           H  
ATOM    587 2HB  MET A  44       6.046  11.144 -20.046  1.00  0.81           H  
ATOM    588 1HG  MET A  44       6.507  11.528 -17.074  1.00  0.81           H  
ATOM    589 2HG  MET A  44       6.838  10.071 -18.021  1.00  0.81           H  
ATOM    590 1HE  MET A  44       9.877  11.222 -20.247  1.00  0.81           H  
ATOM    591 2HE  MET A  44       8.840   9.856 -19.764  1.00  0.81           H  
ATOM    592 3HE  MET A  44       8.151  11.216 -20.682  1.00  0.81           H  
ATOM    593  N   HIS A  45       3.831  13.940 -20.555  1.00  0.82           N  
ATOM    594  CA  HIS A  45       3.093  14.243 -21.774  1.00  0.82           C  
ATOM    595  C   HIS A  45       3.839  15.336 -22.579  1.00  0.82           C  
ATOM    596  O   HIS A  45       4.244  16.348 -21.991  1.00  0.82           O  
ATOM    597  CB  HIS A  45       1.679  14.726 -21.401  1.00  0.82           C  
ATOM    598  CG  HIS A  45       0.704  14.798 -22.540  1.00  0.82           C  
ATOM    599  ND1 HIS A  45       0.724  15.796 -23.489  1.00  0.82           N  
ATOM    600  CD2 HIS A  45      -0.318  13.976 -22.876  1.00  0.82           C  
ATOM    601  CE1 HIS A  45      -0.249  15.574 -24.369  1.00  0.82           C  
ATOM    602  NE2 HIS A  45      -0.890  14.481 -24.013  1.00  0.82           N  
ATOM    603  H   HIS A  45       3.390  14.052 -19.651  1.00  0.82           H  
ATOM    604  HA  HIS A  45       3.010  13.331 -22.354  1.00  0.82           H  
ATOM    605 1HB  HIS A  45       1.263  14.066 -20.638  1.00  0.82           H  
ATOM    606 2HB  HIS A  45       1.756  15.721 -20.962  1.00  0.82           H  
ATOM    607  HD2 HIS A  45      -0.626  13.077 -22.343  1.00  0.82           H  
ATOM    608  HE1 HIS A  45      -0.485  16.177 -25.235  1.00  0.82           H  
ATOM    609  HE2 HIS A  45      -1.676  14.074 -24.501  1.00  0.82           H  
ATOM    610  N   PRO A  46       3.942  15.237 -23.926  1.00  0.84           N  
ATOM    611  CA  PRO A  46       4.635  16.187 -24.778  1.00  0.84           C  
ATOM    612  C   PRO A  46       4.077  17.606 -24.693  1.00  0.84           C  
ATOM    613  O   PRO A  46       4.810  18.569 -24.895  1.00  0.84           O  
ATOM    614  CB  PRO A  46       4.443  15.581 -26.181  1.00  0.84           C  
ATOM    615  CG  PRO A  46       3.270  14.653 -26.059  1.00  0.84           C  
ATOM    616  CD  PRO A  46       3.378  14.086 -24.669  1.00  0.84           C  
ATOM    617  HA  PRO A  46       5.700  16.181 -24.516  1.00  0.84           H  
ATOM    618 1HB  PRO A  46       4.248  16.385 -26.901  1.00  0.84           H  
ATOM    619 2HB  PRO A  46       5.367  15.077 -26.503  1.00  0.84           H  
ATOM    620 1HG  PRO A  46       2.332  15.213 -26.212  1.00  0.84           H  
ATOM    621 2HG  PRO A  46       3.308  13.880 -26.841  1.00  0.84           H  
ATOM    622 1HD  PRO A  46       2.388  13.802 -24.360  1.00  0.84           H  
ATOM    623 2HD  PRO A  46       4.080  13.239 -24.638  1.00  0.84           H  
ATOM    624  N   PHE A  47       2.826  17.799 -24.277  1.00  0.86           N  
ATOM    625  CA  PHE A  47       2.364  19.184 -24.180  1.00  0.86           C  
ATOM    626  C   PHE A  47       3.043  19.911 -23.016  1.00  0.86           C  
ATOM    627  O   PHE A  47       3.015  21.139 -22.947  1.00  0.86           O  
ATOM    628  CB  PHE A  47       0.856  19.294 -24.022  1.00  0.86           C  
ATOM    629  CG  PHE A  47       0.073  19.000 -25.243  1.00  0.86           C  
ATOM    630  CD1 PHE A  47       0.695  18.590 -26.414  1.00  0.86           C  
ATOM    631  CD2 PHE A  47      -1.305  19.140 -25.229  1.00  0.86           C  
ATOM    632  CE1 PHE A  47      -0.049  18.313 -27.540  1.00  0.86           C  
ATOM    633  CE2 PHE A  47      -2.052  18.866 -26.351  1.00  0.86           C  
ATOM    634  CZ  PHE A  47      -1.424  18.447 -27.509  1.00  0.86           C  
ATOM    635  H   PHE A  47       2.184  17.035 -24.057  1.00  0.86           H  
ATOM    636  HA  PHE A  47       2.635  19.695 -25.101  1.00  0.86           H  
ATOM    637 1HB  PHE A  47       0.522  18.632 -23.226  1.00  0.86           H  
ATOM    638 2HB  PHE A  47       0.612  20.300 -23.730  1.00  0.86           H  
ATOM    639  HD1 PHE A  47       1.777  18.482 -26.434  1.00  0.86           H  
ATOM    640  HD2 PHE A  47      -1.793  19.470 -24.315  1.00  0.86           H  
ATOM    641  HE1 PHE A  47       0.448  17.986 -28.454  1.00  0.86           H  
ATOM    642  HE2 PHE A  47      -3.136  18.979 -26.328  1.00  0.86           H  
ATOM    643  HZ  PHE A  47      -2.013  18.229 -28.399  1.00  0.86           H  
ATOM    644  N   THR A  48       3.631  19.146 -22.090  1.00  0.88           N  
ATOM    645  CA  THR A  48       4.306  19.698 -20.931  1.00  0.88           C  
ATOM    646  C   THR A  48       5.827  19.488 -21.025  1.00  0.88           C  
ATOM    647  O   THR A  48       6.589  20.036 -20.216  1.00  0.88           O  
ATOM    648  CB  THR A  48       3.735  19.099 -19.643  1.00  0.88           C  
ATOM    649  OG1 THR A  48       3.921  17.676 -19.639  1.00  0.88           O  
ATOM    650  CG2 THR A  48       2.242  19.426 -19.519  1.00  0.88           C  
ATOM    651  H   THR A  48       3.639  18.134 -22.192  1.00  0.88           H  
ATOM    652  HA  THR A  48       4.122  20.773 -20.901  1.00  0.88           H  
ATOM    653  HB  THR A  48       4.256  19.524 -18.789  1.00  0.88           H  
ATOM    654  HG1 THR A  48       3.980  17.340 -20.561  1.00  0.88           H  
ATOM    655 1HG2 THR A  48       1.865  19.005 -18.592  1.00  0.88           H  
ATOM    656 2HG2 THR A  48       2.113  20.509 -19.505  1.00  0.88           H  
ATOM    657 3HG2 THR A  48       1.699  19.005 -20.363  1.00  0.88           H  
ATOM    658  N   ARG A  49       6.281  18.730 -22.041  1.00  0.91           N  
ATOM    659  CA  ARG A  49       7.723  18.529 -22.241  1.00  0.91           C  
ATOM    660  C   ARG A  49       8.269  19.255 -23.485  1.00  0.91           C  
ATOM    661  O   ARG A  49       9.467  19.552 -23.545  1.00  0.91           O  
ATOM    662  CB  ARG A  49       8.121  17.067 -22.337  1.00  0.91           C  
ATOM    663  CG  ARG A  49       7.956  16.243 -21.088  1.00  0.91           C  
ATOM    664  CD  ARG A  49       8.797  14.990 -21.151  1.00  0.91           C  
ATOM    665  NE  ARG A  49       8.311  14.012 -22.108  1.00  0.91           N  
ATOM    666  CZ  ARG A  49       9.095  13.219 -22.863  1.00  0.91           C  
ATOM    667  NH1 ARG A  49      10.407  13.329 -22.799  1.00  0.91           N  
ATOM    668  NH2 ARG A  49       8.547  12.328 -23.671  1.00  0.91           N  
ATOM    669  H   ARG A  49       5.602  18.249 -22.625  1.00  0.91           H  
ATOM    670  HA  ARG A  49       8.237  18.931 -21.369  1.00  0.91           H  
ATOM    671 1HB  ARG A  49       7.553  16.587 -23.127  1.00  0.91           H  
ATOM    672 2HB  ARG A  49       9.152  17.002 -22.586  1.00  0.91           H  
ATOM    673 1HG  ARG A  49       8.226  16.819 -20.200  1.00  0.91           H  
ATOM    674 2HG  ARG A  49       6.911  15.940 -21.020  1.00  0.91           H  
ATOM    675 1HD  ARG A  49       9.815  15.257 -21.426  1.00  0.91           H  
ATOM    676 2HD  ARG A  49       8.802  14.526 -20.165  1.00  0.91           H  
ATOM    677  HE  ARG A  49       7.300  13.863 -22.153  1.00  0.91           H  
ATOM    678 1HH1 ARG A  49      10.825  14.011 -22.184  1.00  0.91           H  
ATOM    679 2HH1 ARG A  49      10.992  12.735 -23.369  1.00  0.91           H  
ATOM    680 1HH2 ARG A  49       7.537  12.239 -23.725  1.00  0.91           H  
ATOM    681 2HH2 ARG A  49       9.131  11.734 -24.235  1.00  0.91           H  
ATOM    682  N   ILE A  50       7.413  19.556 -24.463  1.00  0.95           N  
ATOM    683  CA  ILE A  50       7.838  20.266 -25.667  1.00  0.95           C  
ATOM    684  C   ILE A  50       7.402  21.724 -25.533  1.00  0.95           C  
ATOM    685  O   ILE A  50       6.205  21.987 -25.542  1.00  0.95           O  
ATOM    686  CB  ILE A  50       7.207  19.682 -26.923  1.00  0.95           C  
ATOM    687  CG1 ILE A  50       7.620  18.226 -27.035  1.00  0.95           C  
ATOM    688  CG2 ILE A  50       7.538  20.511 -28.151  1.00  0.95           C  
ATOM    689  CD1 ILE A  50       7.004  17.502 -28.176  1.00  0.95           C  
ATOM    690  H   ILE A  50       6.443  19.267 -24.403  1.00  0.95           H  
ATOM    691  HA  ILE A  50       8.905  20.154 -25.774  1.00  0.95           H  
ATOM    692  HB  ILE A  50       6.124  19.683 -26.798  1.00  0.95           H  
ATOM    693 1HG1 ILE A  50       8.666  18.174 -27.097  1.00  0.95           H  
ATOM    694 2HG1 ILE A  50       7.315  17.718 -26.119  1.00  0.95           H  
ATOM    695 1HG2 ILE A  50       7.054  20.077 -29.020  1.00  0.95           H  
ATOM    696 2HG2 ILE A  50       7.189  21.533 -28.013  1.00  0.95           H  
ATOM    697 3HG2 ILE A  50       8.593  20.525 -28.303  1.00  0.95           H  
ATOM    698 1HD1 ILE A  50       7.339  16.466 -28.171  1.00  0.95           H  
ATOM    699 2HD1 ILE A  50       5.922  17.541 -28.085  1.00  0.95           H  
ATOM    700 3HD1 ILE A  50       7.307  17.980 -29.108  1.00  0.95           H  
ATOM    701  N   PRO A  51       8.322  22.697 -25.462  1.00  1.00           N  
ATOM    702  CA  PRO A  51       8.076  24.104 -25.162  1.00  1.00           C  
ATOM    703  C   PRO A  51       6.856  24.733 -25.808  1.00  1.00           C  
ATOM    704  O   PRO A  51       5.989  25.272 -25.107  1.00  1.00           O  
ATOM    705  CB  PRO A  51       9.354  24.722 -25.685  1.00  1.00           C  
ATOM    706  CG  PRO A  51      10.398  23.690 -25.430  1.00  1.00           C  
ATOM    707  CD  PRO A  51       9.741  22.408 -25.778  1.00  1.00           C  
ATOM    708  HA  PRO A  51       8.023  24.262 -24.088  1.00  1.00           H  
ATOM    709 1HB  PRO A  51       9.254  24.893 -26.746  1.00  1.00           H  
ATOM    710 2HB  PRO A  51       9.517  25.686 -25.222  1.00  1.00           H  
ATOM    711 1HG  PRO A  51      11.283  23.880 -26.036  1.00  1.00           H  
ATOM    712 2HG  PRO A  51      10.739  23.705 -24.407  1.00  1.00           H  
ATOM    713 1HD  PRO A  51       9.863  22.174 -26.832  1.00  1.00           H  
ATOM    714 2HD  PRO A  51      10.185  21.654 -25.120  1.00  1.00           H  
ATOM    715  N   ALA A  52       6.714  24.608 -27.120  1.00  1.06           N  
ATOM    716  CA  ALA A  52       5.571  25.220 -27.783  1.00  1.06           C  
ATOM    717  C   ALA A  52       4.243  24.657 -27.279  1.00  1.06           C  
ATOM    718  O   ALA A  52       3.214  25.340 -27.308  1.00  1.06           O  
ATOM    719  CB  ALA A  52       5.681  25.044 -29.272  1.00  1.06           C  
ATOM    720  H   ALA A  52       7.433  24.150 -27.681  1.00  1.06           H  
ATOM    721  HA  ALA A  52       5.592  26.288 -27.559  1.00  1.06           H  
ATOM    722 1HB  ALA A  52       4.846  25.534 -29.764  1.00  1.06           H  
ATOM    723 2HB  ALA A  52       6.621  25.492 -29.606  1.00  1.06           H  
ATOM    724 3HB  ALA A  52       5.669  23.984 -29.494  1.00  1.06           H  
ATOM    725  N   GLY A  53       4.257  23.396 -26.833  1.00  1.12           N  
ATOM    726  CA  GLY A  53       3.078  22.673 -26.372  1.00  1.12           C  
ATOM    727  C   GLY A  53       2.471  23.291 -25.121  1.00  1.12           C  
ATOM    728  O   GLY A  53       1.291  23.073 -24.825  1.00  1.12           O  
ATOM    729  H   GLY A  53       5.143  22.910 -26.757  1.00  1.12           H  
ATOM    730 1HA  GLY A  53       2.335  22.639 -27.167  1.00  1.12           H  
ATOM    731 2HA  GLY A  53       3.370  21.645 -26.160  1.00  1.12           H  
ATOM    732  N   SER A  54       3.241  24.137 -24.425  1.00  1.16           N  
ATOM    733  CA  SER A  54       2.742  24.798 -23.234  1.00  1.16           C  
ATOM    734  C   SER A  54       1.534  25.678 -23.566  1.00  1.16           C  
ATOM    735  O   SER A  54       0.644  25.879 -22.735  1.00  1.16           O  
ATOM    736  CB  SER A  54       3.856  25.628 -22.632  1.00  1.16           C  
ATOM    737  OG  SER A  54       4.263  26.620 -23.530  1.00  1.16           O  
ATOM    738  H   SER A  54       4.199  24.326 -24.726  1.00  1.16           H  
ATOM    739  HA  SER A  54       2.447  24.033 -22.515  1.00  1.16           H  
ATOM    740 1HB  SER A  54       3.506  26.092 -21.711  1.00  1.16           H  
ATOM    741 2HB  SER A  54       4.702  24.992 -22.377  1.00  1.16           H  
ATOM    742  HG  SER A  54       4.786  26.156 -24.221  1.00  1.16           H  
ATOM    743  N   ALA A  55       1.455  26.133 -24.827  1.00  1.18           N  
ATOM    744  CA  ALA A  55       0.366  26.972 -25.313  1.00  1.18           C  
ATOM    745  C   ALA A  55      -0.970  26.248 -25.209  1.00  1.18           C  
ATOM    746  O   ALA A  55      -2.020  26.879 -25.107  1.00  1.18           O  
ATOM    747  CB  ALA A  55       0.628  27.380 -26.751  1.00  1.18           C  
ATOM    748  H   ALA A  55       2.194  25.888 -25.488  1.00  1.18           H  
ATOM    749  HA  ALA A  55       0.318  27.863 -24.690  1.00  1.18           H  
ATOM    750 1HB  ALA A  55      -0.159  28.020 -27.104  1.00  1.18           H  
ATOM    751 2HB  ALA A  55       1.575  27.910 -26.810  1.00  1.18           H  
ATOM    752 3HB  ALA A  55       0.677  26.486 -27.373  1.00  1.18           H  
ATOM    753  N   LEU A  56      -0.917  24.918 -25.293  1.00  1.18           N  
ATOM    754  CA  LEU A  56      -2.067  24.035 -25.256  1.00  1.18           C  
ATOM    755  C   LEU A  56      -2.299  23.517 -23.844  1.00  1.18           C  
ATOM    756  O   LEU A  56      -3.430  23.461 -23.352  1.00  1.18           O  
ATOM    757  CB  LEU A  56      -1.758  22.838 -26.159  1.00  1.18           C  
ATOM    758  CG  LEU A  56      -1.517  23.166 -27.606  1.00  1.18           C  
ATOM    759  CD1 LEU A  56      -1.006  21.960 -28.315  1.00  1.18           C  
ATOM    760  CD2 LEU A  56      -2.811  23.589 -28.212  1.00  1.18           C  
ATOM    761  H   LEU A  56      -0.007  24.469 -25.344  1.00  1.18           H  
ATOM    762  HA  LEU A  56      -2.948  24.575 -25.598  1.00  1.18           H  
ATOM    763 1HB  LEU A  56      -0.873  22.330 -25.782  1.00  1.18           H  
ATOM    764 2HB  LEU A  56      -2.590  22.139 -26.110  1.00  1.18           H  
ATOM    765  HG  LEU A  56      -0.777  23.966 -27.685  1.00  1.18           H  
ATOM    766 1HD1 LEU A  56      -0.835  22.195 -29.356  1.00  1.18           H  
ATOM    767 2HD1 LEU A  56      -0.068  21.640 -27.855  1.00  1.18           H  
ATOM    768 3HD1 LEU A  56      -1.737  21.168 -28.238  1.00  1.18           H  
ATOM    769 1HD2 LEU A  56      -2.663  23.832 -29.264  1.00  1.18           H  
ATOM    770 2HD2 LEU A  56      -3.531  22.776 -28.125  1.00  1.18           H  
ATOM    771 3HD2 LEU A  56      -3.187  24.455 -27.678  1.00  1.18           H  
ATOM    772  N   ALA A  57      -1.195  23.177 -23.169  1.00  1.17           N  
ATOM    773  CA  ALA A  57      -1.251  22.574 -21.842  1.00  1.17           C  
ATOM    774  C   ALA A  57      -1.964  23.454 -20.835  1.00  1.17           C  
ATOM    775  O   ALA A  57      -2.742  22.963 -20.021  1.00  1.17           O  
ATOM    776  CB  ALA A  57       0.139  22.294 -21.324  1.00  1.17           C  
ATOM    777  H   ALA A  57      -0.290  23.285 -23.626  1.00  1.17           H  
ATOM    778  HA  ALA A  57      -1.798  21.640 -21.937  1.00  1.17           H  
ATOM    779 1HB  ALA A  57       0.071  21.813 -20.357  1.00  1.17           H  
ATOM    780 2HB  ALA A  57       0.669  21.655 -21.999  1.00  1.17           H  
ATOM    781 3HB  ALA A  57       0.679  23.231 -21.224  1.00  1.17           H  
ATOM    782  N   ILE A  58      -1.779  24.763 -20.949  1.00  1.13           N  
ATOM    783  CA  ILE A  58      -2.396  25.695 -20.019  1.00  1.13           C  
ATOM    784  C   ILE A  58      -3.914  25.581 -19.973  1.00  1.13           C  
ATOM    785  O   ILE A  58      -4.507  25.746 -18.915  1.00  1.13           O  
ATOM    786  CB  ILE A  58      -2.018  27.148 -20.327  1.00  1.13           C  
ATOM    787  CG1 ILE A  58      -0.530  27.360 -20.016  1.00  1.13           C  
ATOM    788  CG2 ILE A  58      -2.888  28.081 -19.492  1.00  1.13           C  
ATOM    789  CD1 ILE A  58       0.036  28.643 -20.549  1.00  1.13           C  
ATOM    790  H   ILE A  58      -1.127  25.116 -21.656  1.00  1.13           H  
ATOM    791  HA  ILE A  58      -2.014  25.469 -19.025  1.00  1.13           H  
ATOM    792  HB  ILE A  58      -2.168  27.349 -21.392  1.00  1.13           H  
ATOM    793 1HG1 ILE A  58      -0.392  27.356 -18.938  1.00  1.13           H  
ATOM    794 2HG1 ILE A  58       0.040  26.536 -20.437  1.00  1.13           H  
ATOM    795 1HG2 ILE A  58      -2.623  29.115 -19.705  1.00  1.13           H  
ATOM    796 2HG2 ILE A  58      -3.937  27.919 -19.734  1.00  1.13           H  
ATOM    797 3HG2 ILE A  58      -2.723  27.873 -18.434  1.00  1.13           H  
ATOM    798 1HD1 ILE A  58       1.095  28.704 -20.283  1.00  1.13           H  
ATOM    799 2HD1 ILE A  58      -0.067  28.653 -21.636  1.00  1.13           H  
ATOM    800 3HD1 ILE A  58      -0.498  29.487 -20.122  1.00  1.13           H  
ATOM    801  N   ALA A  59      -4.562  25.362 -21.106  1.00  1.08           N  
ATOM    802  CA  ALA A  59      -6.015  25.301 -21.099  1.00  1.08           C  
ATOM    803  C   ALA A  59      -6.564  23.926 -20.682  1.00  1.08           C  
ATOM    804  O   ALA A  59      -7.780  23.768 -20.552  1.00  1.08           O  
ATOM    805  CB  ALA A  59      -6.540  25.650 -22.480  1.00  1.08           C  
ATOM    806  H   ALA A  59      -4.048  25.155 -21.963  1.00  1.08           H  
ATOM    807  HA  ALA A  59      -6.375  26.034 -20.379  1.00  1.08           H  
ATOM    808 1HB  ALA A  59      -7.630  25.642 -22.468  1.00  1.08           H  
ATOM    809 2HB  ALA A  59      -6.192  26.630 -22.785  1.00  1.08           H  
ATOM    810 3HB  ALA A  59      -6.176  24.909 -23.193  1.00  1.08           H  
ATOM    811  N   SER A  60      -5.701  22.917 -20.540  1.00  1.02           N  
ATOM    812  CA  SER A  60      -6.200  21.579 -20.267  1.00  1.02           C  
ATOM    813  C   SER A  60      -6.260  21.175 -18.783  1.00  1.02           C  
ATOM    814  O   SER A  60      -5.246  21.249 -18.076  1.00  1.02           O  
ATOM    815  CB  SER A  60      -5.372  20.565 -21.016  1.00  1.02           C  
ATOM    816  OG  SER A  60      -5.733  19.240 -20.664  1.00  1.02           O  
ATOM    817  H   SER A  60      -4.695  23.076 -20.599  1.00  1.02           H  
ATOM    818  HA  SER A  60      -7.186  21.560 -20.706  1.00  1.02           H  
ATOM    819 1HB  SER A  60      -5.520  20.710 -22.087  1.00  1.02           H  
ATOM    820 2HB  SER A  60      -4.336  20.737 -20.817  1.00  1.02           H  
ATOM    821  HG  SER A  60      -5.354  18.678 -21.349  1.00  1.02           H  
ATOM    822  N   PRO A  61      -7.371  20.545 -18.340  1.00  0.97           N  
ATOM    823  CA  PRO A  61      -7.601  20.036 -17.002  1.00  0.97           C  
ATOM    824  C   PRO A  61      -6.710  18.839 -16.719  1.00  0.97           C  
ATOM    825  O   PRO A  61      -6.623  18.373 -15.578  1.00  0.97           O  
ATOM    826  CB  PRO A  61      -9.084  19.658 -17.017  1.00  0.97           C  
ATOM    827  CG  PRO A  61      -9.387  19.346 -18.457  1.00  0.97           C  
ATOM    828  CD  PRO A  61      -8.517  20.285 -19.263  1.00  0.97           C  
ATOM    829  HA  PRO A  61      -7.408  20.833 -16.274  1.00  0.97           H  
ATOM    830 1HB  PRO A  61      -9.252  18.799 -16.354  1.00  0.97           H  
ATOM    831 2HB  PRO A  61      -9.686  20.489 -16.622  1.00  0.97           H  
ATOM    832 1HG  PRO A  61      -9.161  18.288 -18.662  1.00  0.97           H  
ATOM    833 2HG  PRO A  61     -10.459  19.486 -18.658  1.00  0.97           H  
ATOM    834 1HD  PRO A  61      -8.201  19.736 -20.161  1.00  0.97           H  
ATOM    835 2HD  PRO A  61      -9.063  21.213 -19.500  1.00  0.97           H  
ATOM    836  N   LYS A  62      -6.064  18.298 -17.762  1.00  0.94           N  
ATOM    837  CA  LYS A  62      -5.190  17.160 -17.571  1.00  0.94           C  
ATOM    838  C   LYS A  62      -3.858  17.601 -16.983  1.00  0.94           C  
ATOM    839  O   LYS A  62      -3.136  16.782 -16.410  1.00  0.94           O  
ATOM    840  CB  LYS A  62      -4.963  16.419 -18.884  1.00  0.94           C  
ATOM    841  CG  LYS A  62      -6.208  15.733 -19.425  1.00  0.94           C  
ATOM    842  CD  LYS A  62      -5.931  14.995 -20.729  1.00  0.94           C  
ATOM    843  CE  LYS A  62      -7.190  14.290 -21.237  1.00  0.94           C  
ATOM    844  NZ  LYS A  62      -6.953  13.570 -22.520  1.00  0.94           N  
ATOM    845  H   LYS A  62      -6.134  18.685 -18.703  1.00  0.94           H  
ATOM    846  HA  LYS A  62      -5.659  16.476 -16.867  1.00  0.94           H  
ATOM    847 1HB  LYS A  62      -4.596  17.118 -19.634  1.00  0.94           H  
ATOM    848 2HB  LYS A  62      -4.190  15.664 -18.745  1.00  0.94           H  
ATOM    849 1HG  LYS A  62      -6.581  15.024 -18.686  1.00  0.94           H  
ATOM    850 2HG  LYS A  62      -6.979  16.486 -19.601  1.00  0.94           H  
ATOM    851 1HD  LYS A  62      -5.588  15.704 -21.484  1.00  0.94           H  
ATOM    852 2HD  LYS A  62      -5.148  14.254 -20.568  1.00  0.94           H  
ATOM    853 1HE  LYS A  62      -7.521  13.573 -20.487  1.00  0.94           H  
ATOM    854 2HE  LYS A  62      -7.975  15.030 -21.388  1.00  0.94           H  
ATOM    855 1HZ  LYS A  62      -7.807  13.119 -22.815  1.00  0.94           H  
ATOM    856 2HZ  LYS A  62      -6.657  14.225 -23.228  1.00  0.94           H  
ATOM    857 3HZ  LYS A  62      -6.235  12.872 -22.386  1.00  0.94           H  
ATOM    858  N   PHE A  63      -3.529  18.895 -17.109  1.00  0.92           N  
ATOM    859  CA  PHE A  63      -2.247  19.354 -16.607  1.00  0.92           C  
ATOM    860  C   PHE A  63      -2.398  20.362 -15.486  1.00  0.92           C  
ATOM    861  O   PHE A  63      -1.442  20.577 -14.724  1.00  0.92           O  
ATOM    862  CB  PHE A  63      -1.437  19.973 -17.715  1.00  0.92           C  
ATOM    863  CG  PHE A  63      -1.337  19.067 -18.851  1.00  0.92           C  
ATOM    864  CD1 PHE A  63      -1.891  19.441 -20.025  1.00  0.92           C  
ATOM    865  CD2 PHE A  63      -0.767  17.824 -18.747  1.00  0.92           C  
ATOM    866  CE1 PHE A  63      -1.878  18.625 -21.118  1.00  0.92           C  
ATOM    867  CE2 PHE A  63      -0.750  16.986 -19.831  1.00  0.92           C  
ATOM    868  CZ  PHE A  63      -1.310  17.396 -21.025  1.00  0.92           C  
ATOM    869  H   PHE A  63      -4.159  19.559 -17.560  1.00  0.92           H  
ATOM    870  HA  PHE A  63      -1.702  18.498 -16.226  1.00  0.92           H  
ATOM    871 1HB  PHE A  63      -1.910  20.904 -18.050  1.00  0.92           H  
ATOM    872 2HB  PHE A  63      -0.433  20.207 -17.364  1.00  0.92           H  
ATOM    873  HD1 PHE A  63      -2.348  20.419 -20.066  1.00  0.92           H  
ATOM    874  HD2 PHE A  63      -0.338  17.505 -17.795  1.00  0.92           H  
ATOM    875  HE1 PHE A  63      -2.329  18.951 -22.051  1.00  0.92           H  
ATOM    876  HE2 PHE A  63      -0.305  16.000 -19.742  1.00  0.92           H  
ATOM    877  HZ  PHE A  63      -1.307  16.742 -21.886  1.00  0.92           H  
ATOM    878  N   ASN A  64      -3.586  20.973 -15.364  1.00  0.93           N  
ATOM    879  CA  ASN A  64      -3.745  21.980 -14.326  1.00  0.93           C  
ATOM    880  C   ASN A  64      -5.148  22.124 -13.752  1.00  0.93           C  
ATOM    881  O   ASN A  64      -6.148  21.799 -14.392  1.00  0.93           O  
ATOM    882  CB  ASN A  64      -3.261  23.306 -14.864  1.00  0.93           C  
ATOM    883  CG  ASN A  64      -4.018  23.937 -15.929  1.00  0.93           C  
ATOM    884  OD1 ASN A  64      -5.045  24.548 -15.672  1.00  0.93           O  
ATOM    885  ND2 ASN A  64      -3.533  23.878 -17.109  1.00  0.93           N  
ATOM    886  H   ASN A  64      -4.333  20.798 -16.036  1.00  0.93           H  
ATOM    887  HA  ASN A  64      -3.111  21.707 -13.488  1.00  0.93           H  
ATOM    888 1HB  ASN A  64      -3.236  24.018 -14.106  1.00  0.93           H  
ATOM    889 2HB  ASN A  64      -2.265  23.161 -15.219  1.00  0.93           H  
ATOM    890 1HD2 ASN A  64      -4.003  24.380 -17.842  1.00  0.93           H  
ATOM    891 2HD2 ASN A  64      -2.681  23.389 -17.287  1.00  0.93           H  
ATOM    892  N   TRP A  65      -5.218  22.654 -12.533  1.00  0.96           N  
ATOM    893  CA  TRP A  65      -6.498  22.958 -11.929  1.00  0.96           C  
ATOM    894  C   TRP A  65      -6.904  24.334 -12.399  1.00  0.96           C  
ATOM    895  O   TRP A  65      -6.069  25.226 -12.537  1.00  0.96           O  
ATOM    896  CB  TRP A  65      -6.474  22.897 -10.390  1.00  0.96           C  
ATOM    897  CG  TRP A  65      -6.291  21.491  -9.836  1.00  0.96           C  
ATOM    898  CD1 TRP A  65      -5.166  20.963  -9.280  1.00  0.96           C  
ATOM    899  CD2 TRP A  65      -7.260  20.417  -9.852  1.00  0.96           C  
ATOM    900  NE1 TRP A  65      -5.374  19.629  -8.957  1.00  0.96           N  
ATOM    901  CE2 TRP A  65      -6.635  19.288  -9.300  1.00  0.96           C  
ATOM    902  CE3 TRP A  65      -8.582  20.316 -10.298  1.00  0.96           C  
ATOM    903  CZ2 TRP A  65      -7.278  18.085  -9.187  1.00  0.96           C  
ATOM    904  CZ3 TRP A  65      -9.233  19.095 -10.174  1.00  0.96           C  
ATOM    905  CH2 TRP A  65      -8.596  18.008  -9.633  1.00  0.96           C  
ATOM    906  H   TRP A  65      -4.359  22.904 -12.053  1.00  0.96           H  
ATOM    907  HA  TRP A  65      -7.237  22.240 -12.285  1.00  0.96           H  
ATOM    908 1HB  TRP A  65      -5.656  23.518 -10.020  1.00  0.96           H  
ATOM    909 2HB  TRP A  65      -7.401  23.312  -9.995  1.00  0.96           H  
ATOM    910  HD1 TRP A  65      -4.233  21.505  -9.130  1.00  0.96           H  
ATOM    911  HE1 TRP A  65      -4.688  18.957  -8.550  1.00  0.96           H  
ATOM    912  HE3 TRP A  65      -9.088  21.177 -10.734  1.00  0.96           H  
ATOM    913  HZ2 TRP A  65      -6.778  17.213  -8.764  1.00  0.96           H  
ATOM    914  HZ3 TRP A  65     -10.264  19.020 -10.522  1.00  0.96           H  
ATOM    915  HH2 TRP A  65      -9.135  17.064  -9.555  1.00  0.96           H  
ATOM    916  N   MET A  66      -8.178  24.512 -12.665  1.00  1.00           N  
ATOM    917  CA  MET A  66      -8.664  25.811 -13.093  1.00  1.00           C  
ATOM    918  C   MET A  66      -9.705  26.353 -12.128  1.00  1.00           C  
ATOM    919  O   MET A  66     -10.574  25.606 -11.658  1.00  1.00           O  
ATOM    920  CB  MET A  66      -9.140  25.694 -14.537  1.00  1.00           C  
ATOM    921  CG  MET A  66      -7.994  25.515 -15.524  1.00  1.00           C  
ATOM    922  SD  MET A  66      -8.473  25.213 -17.217  1.00  1.00           S  
ATOM    923  CE  MET A  66      -8.747  23.473 -17.110  1.00  1.00           C  
ATOM    924  H   MET A  66      -8.819  23.741 -12.566  1.00  1.00           H  
ATOM    925  HA  MET A  66      -7.832  26.508 -13.081  1.00  1.00           H  
ATOM    926 1HB  MET A  66      -9.793  24.833 -14.633  1.00  1.00           H  
ATOM    927 2HB  MET A  66      -9.689  26.529 -14.802  1.00  1.00           H  
ATOM    928 1HG  MET A  66      -7.353  26.392 -15.501  1.00  1.00           H  
ATOM    929 2HG  MET A  66      -7.414  24.664 -15.198  1.00  1.00           H  
ATOM    930 1HE  MET A  66      -9.045  23.100 -18.083  1.00  1.00           H  
ATOM    931 2HE  MET A  66      -7.816  23.002 -16.802  1.00  1.00           H  
ATOM    932 3HE  MET A  66      -9.524  23.262 -16.381  1.00  1.00           H  
ATOM    933  N   TYR A  67      -9.630  27.657 -11.846  1.00  1.03           N  
ATOM    934  CA  TYR A  67     -10.515  28.258 -10.859  1.00  1.03           C  
ATOM    935  C   TYR A  67     -11.295  29.443 -11.420  1.00  1.03           C  
ATOM    936  O   TYR A  67     -10.724  30.383 -11.981  1.00  1.03           O  
ATOM    937  CB  TYR A  67      -9.648  28.766  -9.698  1.00  1.03           C  
ATOM    938  CG  TYR A  67      -8.731  27.723  -9.110  1.00  1.03           C  
ATOM    939  CD1 TYR A  67      -7.511  27.520  -9.714  1.00  1.03           C  
ATOM    940  CD2 TYR A  67      -9.072  26.993  -8.014  1.00  1.03           C  
ATOM    941  CE1 TYR A  67      -6.640  26.605  -9.238  1.00  1.03           C  
ATOM    942  CE2 TYR A  67      -8.184  26.046  -7.517  1.00  1.03           C  
ATOM    943  CZ  TYR A  67      -6.968  25.858  -8.131  1.00  1.03           C  
ATOM    944  OH  TYR A  67      -6.079  24.924  -7.644  1.00  1.03           O  
ATOM    945  H   TYR A  67      -8.896  28.214 -12.275  1.00  1.03           H  
ATOM    946  HA  TYR A  67     -11.228  27.514 -10.513  1.00  1.03           H  
ATOM    947 1HB  TYR A  67      -9.032  29.595 -10.053  1.00  1.03           H  
ATOM    948 2HB  TYR A  67     -10.291  29.148  -8.903  1.00  1.03           H  
ATOM    949  HD1 TYR A  67      -7.244  28.095 -10.585  1.00  1.03           H  
ATOM    950  HD2 TYR A  67     -10.026  27.159  -7.545  1.00  1.03           H  
ATOM    951  HE1 TYR A  67      -5.704  26.471  -9.738  1.00  1.03           H  
ATOM    952  HE2 TYR A  67      -8.443  25.451  -6.644  1.00  1.03           H  
ATOM    953  HH  TYR A  67      -6.474  24.461  -6.904  1.00  1.03           H  
ATOM    954  N   ASP A  68     -12.607  29.442 -11.202  1.00  1.06           N  
ATOM    955  CA  ASP A  68     -13.431  30.563 -11.644  1.00  1.06           C  
ATOM    956  C   ASP A  68     -13.247  31.665 -10.621  1.00  1.06           C  
ATOM    957  O   ASP A  68     -13.473  31.438  -9.431  1.00  1.06           O  
ATOM    958  CB  ASP A  68     -14.909  30.191 -11.700  1.00  1.06           C  
ATOM    959  CG  ASP A  68     -15.268  29.116 -12.734  1.00  1.06           C  
ATOM    960  OD1 ASP A  68     -14.449  28.770 -13.543  1.00  1.06           O  
ATOM    961  OD2 ASP A  68     -16.377  28.649 -12.689  1.00  1.06           O  
ATOM    962  H   ASP A  68     -13.038  28.658 -10.733  1.00  1.06           H  
ATOM    963  HA  ASP A  68     -13.091  30.921 -12.618  1.00  1.06           H  
ATOM    964 1HB  ASP A  68     -15.228  29.846 -10.718  1.00  1.06           H  
ATOM    965 2HB  ASP A  68     -15.485  31.090 -11.926  1.00  1.06           H  
ATOM    966  N   VAL A  69     -12.823  32.836 -11.053  1.00  1.07           N  
ATOM    967  CA  VAL A  69     -12.531  33.895 -10.097  1.00  1.07           C  
ATOM    968  C   VAL A  69     -13.794  34.696  -9.773  1.00  1.07           C  
ATOM    969  O   VAL A  69     -14.834  34.531 -10.413  1.00  1.07           O  
ATOM    970  CB  VAL A  69     -11.431  34.807 -10.657  1.00  1.07           C  
ATOM    971  CG1 VAL A  69     -10.224  33.935 -10.971  1.00  1.07           C  
ATOM    972  CG2 VAL A  69     -11.912  35.580 -11.845  1.00  1.07           C  
ATOM    973  H   VAL A  69     -12.639  32.979 -12.051  1.00  1.07           H  
ATOM    974  HA  VAL A  69     -12.159  33.446  -9.175  1.00  1.07           H  
ATOM    975  HB  VAL A  69     -11.133  35.516  -9.883  1.00  1.07           H  
ATOM    976 1HG1 VAL A  69      -9.423  34.551 -11.353  1.00  1.07           H  
ATOM    977 2HG1 VAL A  69      -9.909  33.413 -10.070  1.00  1.07           H  
ATOM    978 3HG1 VAL A  69     -10.501  33.204 -11.732  1.00  1.07           H  
ATOM    979 1HG2 VAL A  69     -11.111  36.220 -12.212  1.00  1.07           H  
ATOM    980 2HG2 VAL A  69     -12.204  34.914 -12.582  1.00  1.07           H  
ATOM    981 3HG2 VAL A  69     -12.752  36.187 -11.569  1.00  1.07           H  
ATOM    982  N   GLU A  70     -13.729  35.524  -8.749  1.00  1.07           N  
ATOM    983  CA  GLU A  70     -14.867  36.367  -8.419  1.00  1.07           C  
ATOM    984  C   GLU A  70     -15.023  37.378  -9.571  1.00  1.07           C  
ATOM    985  O   GLU A  70     -14.055  37.641 -10.262  1.00  1.07           O  
ATOM    986  CB  GLU A  70     -14.654  37.068  -7.068  1.00  1.07           C  
ATOM    987  CG  GLU A  70     -14.619  36.138  -5.843  1.00  1.07           C  
ATOM    988  CD  GLU A  70     -14.603  36.901  -4.521  1.00  1.07           C  
ATOM    989  OE1 GLU A  70     -14.792  38.096  -4.542  1.00  1.07           O  
ATOM    990  OE2 GLU A  70     -14.381  36.289  -3.497  1.00  1.07           O  
ATOM    991  H   GLU A  70     -12.864  35.591  -8.212  1.00  1.07           H  
ATOM    992  HA  GLU A  70     -15.742  35.730  -8.352  1.00  1.07           H  
ATOM    993 1HB  GLU A  70     -13.701  37.593  -7.098  1.00  1.07           H  
ATOM    994 2HB  GLU A  70     -15.413  37.813  -6.895  1.00  1.07           H  
ATOM    995 1HG  GLU A  70     -15.493  35.490  -5.866  1.00  1.07           H  
ATOM    996 2HG  GLU A  70     -13.733  35.507  -5.903  1.00  1.07           H  
ATOM    997  N   PRO A  71     -16.205  37.963  -9.825  1.00  1.06           N  
ATOM    998  CA  PRO A  71     -16.459  38.926 -10.899  1.00  1.06           C  
ATOM    999  C   PRO A  71     -15.450  40.064 -11.057  1.00  1.06           C  
ATOM   1000  O   PRO A  71     -15.291  40.570 -12.161  1.00  1.06           O  
ATOM   1001  CB  PRO A  71     -17.826  39.470 -10.508  1.00  1.06           C  
ATOM   1002  CG  PRO A  71     -18.497  38.319  -9.790  1.00  1.06           C  
ATOM   1003  CD  PRO A  71     -17.396  37.650  -9.006  1.00  1.06           C  
ATOM   1004  HA  PRO A  71     -16.547  38.398 -11.850  1.00  1.06           H  
ATOM   1005 1HB  PRO A  71     -17.708  40.371  -9.886  1.00  1.06           H  
ATOM   1006 2HB  PRO A  71     -18.373  39.773 -11.414  1.00  1.06           H  
ATOM   1007 1HG  PRO A  71     -19.311  38.694  -9.149  1.00  1.06           H  
ATOM   1008 2HG  PRO A  71     -18.957  37.641 -10.526  1.00  1.06           H  
ATOM   1009 1HD  PRO A  71     -17.328  38.086  -8.006  1.00  1.06           H  
ATOM   1010 2HD  PRO A  71     -17.604  36.575  -8.987  1.00  1.06           H  
ATOM   1011  N   ASP A  72     -14.798  40.512  -9.984  1.00  1.04           N  
ATOM   1012  CA  ASP A  72     -13.835  41.609 -10.124  1.00  1.04           C  
ATOM   1013  C   ASP A  72     -14.439  42.821 -10.883  1.00  1.04           C  
ATOM   1014  O   ASP A  72     -14.146  43.037 -12.062  1.00  1.04           O  
ATOM   1015  CB  ASP A  72     -12.558  41.139 -10.839  1.00  1.04           C  
ATOM   1016  CG  ASP A  72     -11.784  39.980 -10.111  1.00  1.04           C  
ATOM   1017  OD1 ASP A  72     -11.719  39.976  -8.893  1.00  1.04           O  
ATOM   1018  OD2 ASP A  72     -11.247  39.130 -10.807  1.00  1.04           O  
ATOM   1019  H   ASP A  72     -14.941  40.083  -9.081  1.00  1.04           H  
ATOM   1020  HA  ASP A  72     -13.537  41.927  -9.126  1.00  1.04           H  
ATOM   1021 1HB  ASP A  72     -12.812  40.822 -11.841  1.00  1.04           H  
ATOM   1022 2HB  ASP A  72     -11.871  41.984 -10.938  1.00  1.04           H  
ATOM   1023  N   PRO A  73     -15.316  43.618 -10.251  1.00  1.02           N  
ATOM   1024  CA  PRO A  73     -16.012  44.771 -10.825  1.00  1.02           C  
ATOM   1025  C   PRO A  73     -15.086  45.725 -11.597  1.00  1.02           C  
ATOM   1026  O   PRO A  73     -15.508  46.367 -12.557  1.00  1.02           O  
ATOM   1027  CB  PRO A  73     -16.573  45.456  -9.574  1.00  1.02           C  
ATOM   1028  CG  PRO A  73     -16.788  44.324  -8.595  1.00  1.02           C  
ATOM   1029  CD  PRO A  73     -15.618  43.393  -8.819  1.00  1.02           C  
ATOM   1030  HA  PRO A  73     -16.827  44.414 -11.472  1.00  1.02           H  
ATOM   1031 1HB  PRO A  73     -15.863  46.213  -9.208  1.00  1.02           H  
ATOM   1032 2HB  PRO A  73     -17.505  45.987  -9.823  1.00  1.02           H  
ATOM   1033 1HG  PRO A  73     -16.827  44.718  -7.568  1.00  1.02           H  
ATOM   1034 2HG  PRO A  73     -17.757  43.839  -8.785  1.00  1.02           H  
ATOM   1035 1HD  PRO A  73     -14.765  43.687  -8.188  1.00  1.02           H  
ATOM   1036 2HD  PRO A  73     -15.950  42.374  -8.624  1.00  1.02           H  
ATOM   1037  N   SER A  74     -13.815  45.800 -11.194  1.00  1.01           N  
ATOM   1038  CA  SER A  74     -12.822  46.671 -11.824  1.00  1.01           C  
ATOM   1039  C   SER A  74     -12.541  46.307 -13.286  1.00  1.01           C  
ATOM   1040  O   SER A  74     -11.997  47.119 -14.041  1.00  1.01           O  
ATOM   1041  CB  SER A  74     -11.535  46.564 -11.072  1.00  1.01           C  
ATOM   1042  OG  SER A  74     -10.975  45.300 -11.260  1.00  1.01           O  
ATOM   1043  H   SER A  74     -13.516  45.242 -10.410  1.00  1.01           H  
ATOM   1044  HA  SER A  74     -13.190  47.697 -11.784  1.00  1.01           H  
ATOM   1045 1HB  SER A  74     -10.852  47.329 -11.417  1.00  1.01           H  
ATOM   1046 2HB  SER A  74     -11.722  46.725 -10.016  1.00  1.01           H  
ATOM   1047  HG  SER A  74     -10.321  45.173 -10.551  1.00  1.01           H  
ATOM   1048  N   ARG A  75     -12.906  45.079 -13.662  1.00  1.01           N  
ATOM   1049  CA  ARG A  75     -12.742  44.548 -15.003  1.00  1.01           C  
ATOM   1050  C   ARG A  75     -14.136  44.296 -15.580  1.00  1.01           C  
ATOM   1051  O   ARG A  75     -14.367  43.391 -16.394  1.00  1.01           O  
ATOM   1052  CB  ARG A  75     -11.928  43.264 -15.011  1.00  1.01           C  
ATOM   1053  CG  ARG A  75     -10.471  43.396 -14.574  1.00  1.01           C  
ATOM   1054  CD  ARG A  75      -9.774  42.127 -14.787  1.00  1.01           C  
ATOM   1055  NE  ARG A  75     -10.286  41.073 -13.941  1.00  1.01           N  
ATOM   1056  CZ  ARG A  75     -11.113  40.131 -14.407  1.00  1.01           C  
ATOM   1057  NH1 ARG A  75     -11.470  40.164 -15.658  1.00  1.01           N  
ATOM   1058  NH2 ARG A  75     -11.605  39.187 -13.647  1.00  1.01           N  
ATOM   1059  H   ARG A  75     -13.339  44.467 -12.975  1.00  1.01           H  
ATOM   1060  HA  ARG A  75     -12.233  45.291 -15.607  1.00  1.01           H  
ATOM   1061 1HB  ARG A  75     -12.403  42.542 -14.343  1.00  1.01           H  
ATOM   1062 2HB  ARG A  75     -11.934  42.832 -16.012  1.00  1.01           H  
ATOM   1063 1HG  ARG A  75      -9.996  44.142 -15.187  1.00  1.01           H  
ATOM   1064 2HG  ARG A  75     -10.407  43.676 -13.521  1.00  1.01           H  
ATOM   1065 1HD  ARG A  75      -9.948  41.839 -15.801  1.00  1.01           H  
ATOM   1066 2HD  ARG A  75      -8.712  42.245 -14.616  1.00  1.01           H  
ATOM   1067  HE  ARG A  75     -10.028  41.044 -12.959  1.00  1.01           H  
ATOM   1068 1HH1 ARG A  75     -11.104  40.868 -16.287  1.00  1.01           H  
ATOM   1069 2HH1 ARG A  75     -12.138  39.466 -15.981  1.00  1.01           H  
ATOM   1070 1HH2 ARG A  75     -11.374  39.136 -12.643  1.00  1.01           H  
ATOM   1071 2HH2 ARG A  75     -12.271  38.541 -14.074  1.00  1.01           H  
ATOM   1072  N   ASP A  76     -15.080  45.083 -15.080  1.00  1.01           N  
ATOM   1073  CA  ASP A  76     -16.479  45.074 -15.454  1.00  1.01           C  
ATOM   1074  C   ASP A  76     -17.175  43.724 -15.283  1.00  1.01           C  
ATOM   1075  O   ASP A  76     -18.080  43.392 -16.049  1.00  1.01           O  
ATOM   1076  CB  ASP A  76     -16.650  45.580 -16.903  1.00  1.01           C  
ATOM   1077  CG  ASP A  76     -16.256  47.077 -17.073  1.00  1.01           C  
ATOM   1078  OD1 ASP A  76     -16.108  47.746 -16.080  1.00  1.01           O  
ATOM   1079  OD2 ASP A  76     -16.165  47.546 -18.198  1.00  1.01           O  
ATOM   1080  H   ASP A  76     -14.822  45.759 -14.366  1.00  1.01           H  
ATOM   1081  HA  ASP A  76     -16.988  45.784 -14.799  1.00  1.01           H  
ATOM   1082 1HB  ASP A  76     -16.042  44.974 -17.575  1.00  1.01           H  
ATOM   1083 2HB  ASP A  76     -17.689  45.457 -17.204  1.00  1.01           H  
ATOM   1084  N   GLY A  77     -16.808  42.962 -14.249  1.00  1.03           N  
ATOM   1085  CA  GLY A  77     -17.511  41.719 -13.967  1.00  1.03           C  
ATOM   1086  C   GLY A  77     -17.080  40.512 -14.804  1.00  1.03           C  
ATOM   1087  O   GLY A  77     -17.678  39.438 -14.693  1.00  1.03           O  
ATOM   1088  H   GLY A  77     -16.027  43.225 -13.641  1.00  1.03           H  
ATOM   1089 1HA  GLY A  77     -17.394  41.488 -12.912  1.00  1.03           H  
ATOM   1090 2HA  GLY A  77     -18.576  41.885 -14.117  1.00  1.03           H  
ATOM   1091  N   ARG A  78     -16.068  40.653 -15.660  1.00  1.06           N  
ATOM   1092  CA  ARG A  78     -15.709  39.506 -16.483  1.00  1.06           C  
ATOM   1093  C   ARG A  78     -14.941  38.441 -15.710  1.00  1.06           C  
ATOM   1094  O   ARG A  78     -13.779  38.628 -15.345  1.00  1.06           O  
ATOM   1095  CB  ARG A  78     -14.862  39.945 -17.665  1.00  1.06           C  
ATOM   1096  CG  ARG A  78     -14.485  38.811 -18.625  1.00  1.06           C  
ATOM   1097  CD  ARG A  78     -13.688  39.286 -19.804  1.00  1.06           C  
ATOM   1098  NE  ARG A  78     -13.403  38.185 -20.718  1.00  1.06           N  
ATOM   1099  CZ  ARG A  78     -12.686  38.270 -21.858  1.00  1.06           C  
ATOM   1100  NH1 ARG A  78     -12.164  39.410 -22.244  1.00  1.06           N  
ATOM   1101  NH2 ARG A  78     -12.518  37.184 -22.594  1.00  1.06           N  
ATOM   1102  H   ARG A  78     -15.579  41.546 -15.765  1.00  1.06           H  
ATOM   1103  HA  ARG A  78     -16.628  39.061 -16.865  1.00  1.06           H  
ATOM   1104 1HB  ARG A  78     -15.397  40.705 -18.235  1.00  1.06           H  
ATOM   1105 2HB  ARG A  78     -13.939  40.404 -17.305  1.00  1.06           H  
ATOM   1106 1HG  ARG A  78     -13.879  38.071 -18.087  1.00  1.06           H  
ATOM   1107 2HG  ARG A  78     -15.390  38.328 -18.993  1.00  1.06           H  
ATOM   1108 1HD  ARG A  78     -14.246  40.050 -20.346  1.00  1.06           H  
ATOM   1109 2HD  ARG A  78     -12.737  39.704 -19.461  1.00  1.06           H  
ATOM   1110  HE  ARG A  78     -13.778  37.275 -20.475  1.00  1.06           H  
ATOM   1111 1HH1 ARG A  78     -12.294  40.272 -21.679  1.00  1.06           H  
ATOM   1112 2HH1 ARG A  78     -11.634  39.446 -23.102  1.00  1.06           H  
ATOM   1113 1HH2 ARG A  78     -12.942  36.311 -22.292  1.00  1.06           H  
ATOM   1114 2HH2 ARG A  78     -11.985  37.220 -23.459  1.00  1.06           H  
ATOM   1115  N   VAL A  79     -15.558  37.282 -15.516  1.00  1.09           N  
ATOM   1116  CA  VAL A  79     -14.876  36.233 -14.776  1.00  1.09           C  
ATOM   1117  C   VAL A  79     -13.893  35.470 -15.629  1.00  1.09           C  
ATOM   1118  O   VAL A  79     -14.245  34.915 -16.667  1.00  1.09           O  
ATOM   1119  CB  VAL A  79     -15.876  35.245 -14.158  1.00  1.09           C  
ATOM   1120  CG1 VAL A  79     -15.138  34.080 -13.518  1.00  1.09           C  
ATOM   1121  CG2 VAL A  79     -16.652  35.954 -13.096  1.00  1.09           C  
ATOM   1122  H   VAL A  79     -16.509  37.155 -15.839  1.00  1.09           H  
ATOM   1123  HA  VAL A  79     -14.327  36.700 -13.955  1.00  1.09           H  
ATOM   1124  HB  VAL A  79     -16.543  34.862 -14.928  1.00  1.09           H  
ATOM   1125 1HG1 VAL A  79     -15.849  33.395 -13.060  1.00  1.09           H  
ATOM   1126 2HG1 VAL A  79     -14.558  33.548 -14.271  1.00  1.09           H  
ATOM   1127 3HG1 VAL A  79     -14.480  34.462 -12.771  1.00  1.09           H  
ATOM   1128 1HG2 VAL A  79     -17.362  35.271 -12.636  1.00  1.09           H  
ATOM   1129 2HG2 VAL A  79     -15.946  36.301 -12.342  1.00  1.09           H  
ATOM   1130 3HG2 VAL A  79     -17.188  36.801 -13.531  1.00  1.09           H  
ATOM   1131  N   ASP A  80     -12.669  35.441 -15.152  1.00  1.11           N  
ATOM   1132  CA  ASP A  80     -11.571  34.743 -15.775  1.00  1.11           C  
ATOM   1133  C   ASP A  80     -11.413  33.390 -15.129  1.00  1.11           C  
ATOM   1134  O   ASP A  80     -11.889  33.179 -14.014  1.00  1.11           O  
ATOM   1135  CB  ASP A  80     -10.294  35.554 -15.624  1.00  1.11           C  
ATOM   1136  CG  ASP A  80     -10.338  36.798 -16.451  1.00  1.11           C  
ATOM   1137  OD1 ASP A  80     -10.868  36.756 -17.534  1.00  1.11           O  
ATOM   1138  OD2 ASP A  80      -9.842  37.788 -16.010  1.00  1.11           O  
ATOM   1139  H   ASP A  80     -12.494  35.944 -14.293  1.00  1.11           H  
ATOM   1140  HA  ASP A  80     -11.792  34.603 -16.834  1.00  1.11           H  
ATOM   1141 1HB  ASP A  80     -10.167  35.839 -14.579  1.00  1.11           H  
ATOM   1142 2HB  ASP A  80      -9.432  34.953 -15.902  1.00  1.11           H  
ATOM   1143  N   ILE A  81     -10.752  32.474 -15.808  1.00  1.10           N  
ATOM   1144  CA  ILE A  81     -10.486  31.208 -15.166  1.00  1.10           C  
ATOM   1145  C   ILE A  81      -8.991  31.025 -15.015  1.00  1.10           C  
ATOM   1146  O   ILE A  81      -8.269  30.851 -15.999  1.00  1.10           O  
ATOM   1147  CB  ILE A  81     -11.091  30.068 -15.945  1.00  1.10           C  
ATOM   1148  CG1 ILE A  81     -12.582  30.279 -16.089  1.00  1.10           C  
ATOM   1149  CG2 ILE A  81     -10.822  28.823 -15.229  1.00  1.10           C  
ATOM   1150  CD1 ILE A  81     -13.210  29.258 -16.929  1.00  1.10           C  
ATOM   1151  H   ILE A  81     -10.411  32.662 -16.741  1.00  1.10           H  
ATOM   1152  HA  ILE A  81     -10.932  31.211 -14.181  1.00  1.10           H  
ATOM   1153  HB  ILE A  81     -10.653  30.024 -16.941  1.00  1.10           H  
ATOM   1154 1HG1 ILE A  81     -13.054  30.270 -15.104  1.00  1.10           H  
ATOM   1155 2HG1 ILE A  81     -12.764  31.245 -16.555  1.00  1.10           H  
ATOM   1156 1HG2 ILE A  81     -11.248  27.987 -15.780  1.00  1.10           H  
ATOM   1157 2HG2 ILE A  81      -9.744  28.707 -15.137  1.00  1.10           H  
ATOM   1158 3HG2 ILE A  81     -11.270  28.869 -14.240  1.00  1.10           H  
ATOM   1159 1HD1 ILE A  81     -14.278  29.457 -17.021  1.00  1.10           H  
ATOM   1160 2HD1 ILE A  81     -12.745  29.280 -17.899  1.00  1.10           H  
ATOM   1161 3HD1 ILE A  81     -13.063  28.279 -16.476  1.00  1.10           H  
ATOM   1162  N   TRP A  82      -8.523  31.143 -13.785  1.00  1.06           N  
ATOM   1163  CA  TRP A  82      -7.099  31.115 -13.529  1.00  1.06           C  
ATOM   1164  C   TRP A  82      -6.606  29.648 -13.442  1.00  1.06           C  
ATOM   1165  O   TRP A  82      -7.290  28.833 -12.835  1.00  1.06           O  
ATOM   1166  CB  TRP A  82      -6.842  31.927 -12.253  1.00  1.06           C  
ATOM   1167  CG  TRP A  82      -5.446  32.130 -11.951  1.00  1.06           C  
ATOM   1168  CD1 TRP A  82      -4.647  33.140 -12.393  1.00  1.06           C  
ATOM   1169  CD2 TRP A  82      -4.655  31.332 -11.100  1.00  1.06           C  
ATOM   1170  NE1 TRP A  82      -3.408  33.009 -11.875  1.00  1.06           N  
ATOM   1171  CE2 TRP A  82      -3.387  31.882 -11.088  1.00  1.06           C  
ATOM   1172  CE3 TRP A  82      -4.915  30.219 -10.355  1.00  1.06           C  
ATOM   1173  CZ2 TRP A  82      -2.371  31.326 -10.363  1.00  1.06           C  
ATOM   1174  CZ3 TRP A  82      -3.913  29.675  -9.624  1.00  1.06           C  
ATOM   1175  CH2 TRP A  82      -2.662  30.204  -9.624  1.00  1.06           C  
ATOM   1176  H   TRP A  82      -9.193  31.217 -13.019  1.00  1.06           H  
ATOM   1177  HA  TRP A  82      -6.614  31.638 -14.345  1.00  1.06           H  
ATOM   1178 1HB  TRP A  82      -7.313  32.909 -12.346  1.00  1.06           H  
ATOM   1179 2HB  TRP A  82      -7.308  31.425 -11.402  1.00  1.06           H  
ATOM   1180  HD1 TRP A  82      -4.962  33.934 -13.053  1.00  1.06           H  
ATOM   1181  HE1 TRP A  82      -2.624  33.677 -12.037  1.00  1.06           H  
ATOM   1182  HE3 TRP A  82      -5.904  29.792 -10.349  1.00  1.06           H  
ATOM   1183  HZ2 TRP A  82      -1.374  31.744 -10.355  1.00  1.06           H  
ATOM   1184  HZ3 TRP A  82      -4.152  28.805  -9.031  1.00  1.06           H  
ATOM   1185  HH2 TRP A  82      -1.884  29.737  -9.026  1.00  1.06           H  
ATOM   1186  N   PRO A  83      -5.511  29.246 -14.121  1.00  1.00           N  
ATOM   1187  CA  PRO A  83      -4.885  27.920 -14.059  1.00  1.00           C  
ATOM   1188  C   PRO A  83      -3.940  27.718 -12.876  1.00  1.00           C  
ATOM   1189  O   PRO A  83      -3.328  28.672 -12.423  1.00  1.00           O  
ATOM   1190  CB  PRO A  83      -4.110  27.879 -15.373  1.00  1.00           C  
ATOM   1191  CG  PRO A  83      -3.694  29.313 -15.596  1.00  1.00           C  
ATOM   1192  CD  PRO A  83      -4.852  30.159 -15.074  1.00  1.00           C  
ATOM   1193  HA  PRO A  83      -5.666  27.151 -14.053  1.00  1.00           H  
ATOM   1194 1HB  PRO A  83      -3.256  27.192 -15.271  1.00  1.00           H  
ATOM   1195 2HB  PRO A  83      -4.749  27.474 -16.178  1.00  1.00           H  
ATOM   1196 1HG  PRO A  83      -2.777  29.496 -15.046  1.00  1.00           H  
ATOM   1197 2HG  PRO A  83      -3.470  29.491 -16.657  1.00  1.00           H  
ATOM   1198 1HD  PRO A  83      -4.444  31.043 -14.560  1.00  1.00           H  
ATOM   1199 2HD  PRO A  83      -5.536  30.422 -15.903  1.00  1.00           H  
ATOM   1200  N   ALA A  84      -3.697  26.465 -12.493  1.00  0.94           N  
ATOM   1201  CA  ALA A  84      -2.593  26.128 -11.588  1.00  0.94           C  
ATOM   1202  C   ALA A  84      -2.054  24.754 -11.907  1.00  0.94           C  
ATOM   1203  O   ALA A  84      -2.780  23.760 -11.829  1.00  0.94           O  
ATOM   1204  CB  ALA A  84      -3.024  26.138 -10.145  1.00  0.94           C  
ATOM   1205  H   ALA A  84      -4.316  25.732 -12.828  1.00  0.94           H  
ATOM   1206  HA  ALA A  84      -1.808  26.854 -11.733  1.00  0.94           H  
ATOM   1207 1HB  ALA A  84      -2.171  25.895  -9.515  1.00  0.94           H  
ATOM   1208 2HB  ALA A  84      -3.384  27.081  -9.903  1.00  0.94           H  
ATOM   1209 3HB  ALA A  84      -3.803  25.395 -10.001  1.00  0.94           H  
ATOM   1210  N   GLY A  85      -0.773  24.661 -12.228  1.00  0.87           N  
ATOM   1211  CA  GLY A  85      -0.267  23.354 -12.624  1.00  0.87           C  
ATOM   1212  C   GLY A  85      -0.506  22.372 -11.496  1.00  0.87           C  
ATOM   1213  O   GLY A  85      -0.317  22.717 -10.326  1.00  0.87           O  
ATOM   1214  H   GLY A  85      -0.183  25.486 -12.234  1.00  0.87           H  
ATOM   1215 1HA  GLY A  85      -0.765  23.012 -13.524  1.00  0.87           H  
ATOM   1216 2HA  GLY A  85       0.787  23.418 -12.861  1.00  0.87           H  
ATOM   1217  N   LYS A  86      -0.919  21.151 -11.850  1.00  0.82           N  
ATOM   1218  CA  LYS A  86      -1.199  20.130 -10.842  1.00  0.82           C  
ATOM   1219  C   LYS A  86      -0.316  18.925 -10.993  1.00  0.82           C  
ATOM   1220  O   LYS A  86      -0.335  18.027 -10.162  1.00  0.82           O  
ATOM   1221  CB  LYS A  86      -2.625  19.648 -10.927  1.00  0.82           C  
ATOM   1222  CG  LYS A  86      -2.948  18.809 -12.123  1.00  0.82           C  
ATOM   1223  CD  LYS A  86      -4.397  18.395 -12.130  1.00  0.82           C  
ATOM   1224  CE  LYS A  86      -4.702  17.566 -13.337  1.00  0.82           C  
ATOM   1225  NZ  LYS A  86      -6.120  17.135 -13.375  1.00  0.82           N  
ATOM   1226  H   LYS A  86      -1.071  20.948 -12.838  1.00  0.82           H  
ATOM   1227  HA  LYS A  86      -1.021  20.553  -9.852  1.00  0.82           H  
ATOM   1228 1HB  LYS A  86      -2.889  19.117 -10.029  1.00  0.82           H  
ATOM   1229 2HB  LYS A  86      -3.252  20.513 -11.023  1.00  0.82           H  
ATOM   1230 1HG  LYS A  86      -2.748  19.361 -13.000  1.00  0.82           H  
ATOM   1231 2HG  LYS A  86      -2.328  17.923 -12.133  1.00  0.82           H  
ATOM   1232 1HD  LYS A  86      -4.620  17.821 -11.230  1.00  0.82           H  
ATOM   1233 2HD  LYS A  86      -5.030  19.284 -12.143  1.00  0.82           H  
ATOM   1234 1HE  LYS A  86      -4.489  18.164 -14.216  1.00  0.82           H  
ATOM   1235 2HE  LYS A  86      -4.059  16.686 -13.348  1.00  0.82           H  
ATOM   1236 1HZ  LYS A  86      -6.282  16.599 -14.217  1.00  0.82           H  
ATOM   1237 2HZ  LYS A  86      -6.329  16.568 -12.570  1.00  0.82           H  
ATOM   1238 3HZ  LYS A  86      -6.715  17.961 -13.386  1.00  0.82           H  
ATOM   1239  N   VAL A  87       0.399  18.863 -12.088  1.00  0.78           N  
ATOM   1240  CA  VAL A  87       1.252  17.726 -12.330  1.00  0.78           C  
ATOM   1241  C   VAL A  87       2.581  18.047 -11.697  1.00  0.78           C  
ATOM   1242  O   VAL A  87       2.824  19.203 -11.338  1.00  0.78           O  
ATOM   1243  CB  VAL A  87       1.372  17.425 -13.830  1.00  0.78           C  
ATOM   1244  CG1 VAL A  87       0.009  17.090 -14.397  1.00  0.78           C  
ATOM   1245  CG2 VAL A  87       1.948  18.611 -14.545  1.00  0.78           C  
ATOM   1246  H   VAL A  87       0.369  19.625 -12.752  1.00  0.78           H  
ATOM   1247  HA  VAL A  87       0.835  16.849 -11.837  1.00  0.78           H  
ATOM   1248  HB  VAL A  87       2.022  16.567 -13.972  1.00  0.78           H  
ATOM   1249 1HG1 VAL A  87       0.103  16.867 -15.460  1.00  0.78           H  
ATOM   1250 2HG1 VAL A  87      -0.399  16.235 -13.894  1.00  0.78           H  
ATOM   1251 3HG1 VAL A  87      -0.649  17.940 -14.257  1.00  0.78           H  
ATOM   1252 1HG2 VAL A  87       2.042  18.389 -15.609  1.00  0.78           H  
ATOM   1253 2HG2 VAL A  87       1.295  19.476 -14.411  1.00  0.78           H  
ATOM   1254 3HG2 VAL A  87       2.934  18.829 -14.131  1.00  0.78           H  
ATOM   1255  N   LEU A  88       3.427  17.055 -11.538  1.00  0.75           N  
ATOM   1256  CA  LEU A  88       4.702  17.310 -10.903  1.00  0.75           C  
ATOM   1257  C   LEU A  88       5.428  18.431 -11.626  1.00  0.75           C  
ATOM   1258  O   LEU A  88       5.544  18.424 -12.851  1.00  0.75           O  
ATOM   1259  CB  LEU A  88       5.548  16.047 -10.898  1.00  0.75           C  
ATOM   1260  CG  LEU A  88       6.862  16.117 -10.140  1.00  0.75           C  
ATOM   1261  CD1 LEU A  88       6.606  16.301  -8.673  1.00  0.75           C  
ATOM   1262  CD2 LEU A  88       7.606  14.848 -10.389  1.00  0.75           C  
ATOM   1263  H   LEU A  88       3.152  16.117 -11.838  1.00  0.75           H  
ATOM   1264  HA  LEU A  88       4.521  17.621  -9.873  1.00  0.75           H  
ATOM   1265 1HB  LEU A  88       4.971  15.255 -10.506  1.00  0.75           H  
ATOM   1266 2HB  LEU A  88       5.788  15.802 -11.936  1.00  0.75           H  
ATOM   1267  HG  LEU A  88       7.440  16.959 -10.474  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  88       7.552  16.344  -8.158  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  88       6.065  17.229  -8.522  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  88       6.023  15.478  -8.293  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  88       8.534  14.878  -9.865  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  88       7.015  14.031 -10.040  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  88       7.792  14.724 -11.448  1.00  0.75           H  
ATOM   1274  N   GLY A  89       5.909  19.401 -10.846  1.00  0.74           N  
ATOM   1275  CA  GLY A  89       6.605  20.589 -11.328  1.00  0.74           C  
ATOM   1276  C   GLY A  89       5.677  21.804 -11.244  1.00  0.74           C  
ATOM   1277  O   GLY A  89       6.130  22.962 -11.323  1.00  0.74           O  
ATOM   1278  H   GLY A  89       5.771  19.358  -9.838  1.00  0.74           H  
ATOM   1279 1HA  GLY A  89       7.487  20.755 -10.712  1.00  0.74           H  
ATOM   1280 2HA  GLY A  89       6.936  20.438 -12.354  1.00  0.74           H  
ATOM   1281  N   GLY A  90       4.380  21.529 -11.103  1.00  0.73           N  
ATOM   1282  CA  GLY A  90       3.354  22.540 -10.954  1.00  0.73           C  
ATOM   1283  C   GLY A  90       3.374  23.506 -12.100  1.00  0.73           C  
ATOM   1284  O   GLY A  90       3.361  23.126 -13.272  1.00  0.73           O  
ATOM   1285  H   GLY A  90       4.073  20.556 -11.086  1.00  0.73           H  
ATOM   1286 1HA  GLY A  90       2.383  22.044 -10.903  1.00  0.73           H  
ATOM   1287 2HA  GLY A  90       3.474  23.076 -10.023  1.00  0.73           H  
ATOM   1288  N   GLY A  91       3.451  24.781 -11.772  1.00  0.74           N  
ATOM   1289  CA  GLY A  91       3.463  25.799 -12.797  1.00  0.74           C  
ATOM   1290  C   GLY A  91       4.598  25.634 -13.801  1.00  0.74           C  
ATOM   1291  O   GLY A  91       4.420  25.958 -14.975  1.00  0.74           O  
ATOM   1292  H   GLY A  91       3.472  25.052 -10.800  1.00  0.74           H  
ATOM   1293 1HA  GLY A  91       2.517  25.751 -13.325  1.00  0.74           H  
ATOM   1294 2HA  GLY A  91       3.521  26.784 -12.334  1.00  0.74           H  
ATOM   1295  N   SER A  92       5.744  25.069 -13.396  1.00  0.76           N  
ATOM   1296  CA  SER A  92       6.851  24.958 -14.340  1.00  0.76           C  
ATOM   1297  C   SER A  92       6.543  23.960 -15.452  1.00  0.76           C  
ATOM   1298  O   SER A  92       7.267  23.906 -16.448  1.00  0.76           O  
ATOM   1299  CB  SER A  92       8.172  24.608 -13.657  1.00  0.76           C  
ATOM   1300  OG  SER A  92       8.196  23.289 -13.158  1.00  0.76           O  
ATOM   1301  H   SER A  92       5.846  24.705 -12.450  1.00  0.76           H  
ATOM   1302  HA  SER A  92       6.990  25.936 -14.802  1.00  0.76           H  
ATOM   1303 1HB  SER A  92       8.991  24.747 -14.361  1.00  0.76           H  
ATOM   1304 2HB  SER A  92       8.336  25.300 -12.834  1.00  0.76           H  
ATOM   1305  HG  SER A  92       7.414  23.222 -12.560  1.00  0.76           H  
ATOM   1306  N   SER A  93       5.490  23.148 -15.289  1.00  0.78           N  
ATOM   1307  CA  SER A  93       5.106  22.205 -16.318  1.00  0.78           C  
ATOM   1308  C   SER A  93       4.182  22.844 -17.375  1.00  0.78           C  
ATOM   1309  O   SER A  93       4.039  22.287 -18.462  1.00  0.78           O  
ATOM   1310  CB  SER A  93       4.415  21.016 -15.704  1.00  0.78           C  
ATOM   1311  OG  SER A  93       3.164  21.363 -15.207  1.00  0.78           O  
ATOM   1312  H   SER A  93       4.910  23.211 -14.454  1.00  0.78           H  
ATOM   1313  HA  SER A  93       6.006  21.847 -16.811  1.00  0.78           H  
ATOM   1314 1HB  SER A  93       4.310  20.227 -16.444  1.00  0.78           H  
ATOM   1315 2HB  SER A  93       5.029  20.620 -14.890  1.00  0.78           H  
ATOM   1316  HG  SER A  93       3.316  22.062 -14.547  1.00  0.78           H  
ATOM   1317  N   ILE A  94       3.557  24.003 -17.070  1.00  0.81           N  
ATOM   1318  CA  ILE A  94       2.647  24.631 -18.039  1.00  0.81           C  
ATOM   1319  C   ILE A  94       3.058  26.066 -18.394  1.00  0.81           C  
ATOM   1320  O   ILE A  94       2.568  26.632 -19.368  1.00  0.81           O  
ATOM   1321  CB  ILE A  94       1.169  24.631 -17.566  1.00  0.81           C  
ATOM   1322  CG1 ILE A  94       0.985  25.451 -16.292  1.00  0.81           C  
ATOM   1323  CG2 ILE A  94       0.667  23.179 -17.351  1.00  0.81           C  
ATOM   1324  CD1 ILE A  94      -0.488  25.701 -15.953  1.00  0.81           C  
ATOM   1325  H   ILE A  94       3.730  24.462 -16.181  1.00  0.81           H  
ATOM   1326  HA  ILE A  94       2.685  24.052 -18.961  1.00  0.81           H  
ATOM   1327  HB  ILE A  94       0.560  25.091 -18.337  1.00  0.81           H  
ATOM   1328 1HG1 ILE A  94       1.454  24.917 -15.462  1.00  0.81           H  
ATOM   1329 2HG1 ILE A  94       1.485  26.410 -16.408  1.00  0.81           H  
ATOM   1330 1HG2 ILE A  94      -0.380  23.193 -17.054  1.00  0.81           H  
ATOM   1331 2HG2 ILE A  94       0.773  22.620 -18.274  1.00  0.81           H  
ATOM   1332 3HG2 ILE A  94       1.255  22.698 -16.571  1.00  0.81           H  
ATOM   1333 1HD1 ILE A  94      -0.581  26.268 -15.038  1.00  0.81           H  
ATOM   1334 2HD1 ILE A  94      -0.967  26.248 -16.765  1.00  0.81           H  
ATOM   1335 3HD1 ILE A  94      -0.962  24.766 -15.830  1.00  0.81           H  
ATOM   1336  N   ASN A  95       3.985  26.648 -17.636  1.00  0.83           N  
ATOM   1337  CA  ASN A  95       4.431  28.009 -17.910  1.00  0.83           C  
ATOM   1338  C   ASN A  95       5.018  28.124 -19.307  1.00  0.83           C  
ATOM   1339  O   ASN A  95       5.563  27.170 -19.868  1.00  0.83           O  
ATOM   1340  CB  ASN A  95       5.461  28.501 -16.888  1.00  0.83           C  
ATOM   1341  CG  ASN A  95       4.884  28.882 -15.568  1.00  0.83           C  
ATOM   1342  OD1 ASN A  95       3.728  29.263 -15.486  1.00  0.83           O  
ATOM   1343  ND2 ASN A  95       5.670  28.803 -14.531  1.00  0.83           N  
ATOM   1344  H   ASN A  95       4.343  26.169 -16.817  1.00  0.83           H  
ATOM   1345  HA  ASN A  95       3.562  28.668 -17.869  1.00  0.83           H  
ATOM   1346 1HB  ASN A  95       6.193  27.706 -16.721  1.00  0.83           H  
ATOM   1347 2HB  ASN A  95       6.000  29.356 -17.294  1.00  0.83           H  
ATOM   1348 1HD2 ASN A  95       5.326  29.057 -13.627  1.00  0.83           H  
ATOM   1349 2HD2 ASN A  95       6.616  28.499 -14.637  1.00  0.83           H  
ATOM   1350  N   GLY A  96       5.058  29.345 -19.821  1.00  0.85           N  
ATOM   1351  CA  GLY A  96       5.642  29.624 -21.138  1.00  0.85           C  
ATOM   1352  C   GLY A  96       7.119  29.217 -21.291  1.00  0.85           C  
ATOM   1353  O   GLY A  96       7.655  29.312 -22.393  1.00  0.85           O  
ATOM   1354  H   GLY A  96       4.620  30.100 -19.311  1.00  0.85           H  
ATOM   1355 1HA  GLY A  96       5.061  29.087 -21.885  1.00  0.85           H  
ATOM   1356 2HA  GLY A  96       5.531  30.684 -21.360  1.00  0.85           H  
ATOM   1357  N   MET A  97       7.756  28.794 -20.178  1.00  0.85           N  
ATOM   1358  CA  MET A  97       9.143  28.324 -20.023  1.00  0.85           C  
ATOM   1359  C   MET A  97      10.132  29.456 -20.092  1.00  0.85           C  
ATOM   1360  O   MET A  97      11.346  29.257 -20.104  1.00  0.85           O  
ATOM   1361  CB  MET A  97       9.495  27.298 -21.104  1.00  0.85           C  
ATOM   1362  CG  MET A  97      10.856  26.717 -20.976  1.00  0.85           C  
ATOM   1363  SD  MET A  97      11.252  25.637 -22.305  1.00  0.85           S  
ATOM   1364  CE  MET A  97      11.526  26.732 -23.672  1.00  0.85           C  
ATOM   1365  H   MET A  97       7.196  28.772 -19.344  1.00  0.85           H  
ATOM   1366  HA  MET A  97       9.241  27.856 -19.043  1.00  0.85           H  
ATOM   1367 1HB  MET A  97       8.772  26.488 -21.095  1.00  0.85           H  
ATOM   1368 2HB  MET A  97       9.462  27.758 -22.085  1.00  0.85           H  
ATOM   1369 1HG  MET A  97      11.574  27.497 -20.946  1.00  0.85           H  
ATOM   1370 2HG  MET A  97      10.920  26.152 -20.049  1.00  0.85           H  
ATOM   1371 1HE  MET A  97      11.744  26.155 -24.561  1.00  0.85           H  
ATOM   1372 2HE  MET A  97      10.641  27.341 -23.843  1.00  0.85           H  
ATOM   1373 3HE  MET A  97      12.364  27.353 -23.470  1.00  0.85           H  
ATOM   1374  N   MET A  98       9.617  30.658 -20.026  1.00  0.85           N  
ATOM   1375  CA  MET A  98      10.462  31.820 -20.048  1.00  0.85           C  
ATOM   1376  C   MET A  98      11.142  31.908 -18.698  1.00  0.85           C  
ATOM   1377  O   MET A  98      10.523  31.635 -17.666  1.00  0.85           O  
ATOM   1378  CB  MET A  98       9.583  33.011 -20.377  1.00  0.85           C  
ATOM   1379  CG  MET A  98       9.010  32.885 -21.811  1.00  0.85           C  
ATOM   1380  SD  MET A  98       7.897  34.204 -22.348  1.00  0.85           S  
ATOM   1381  CE  MET A  98       9.050  35.420 -22.934  1.00  0.85           C  
ATOM   1382  H   MET A  98       8.616  30.761 -19.993  1.00  0.85           H  
ATOM   1383  HA  MET A  98      11.229  31.705 -20.815  1.00  0.85           H  
ATOM   1384 1HB  MET A  98       8.745  33.039 -19.696  1.00  0.85           H  
ATOM   1385 2HB  MET A  98      10.126  33.936 -20.262  1.00  0.85           H  
ATOM   1386 1HG  MET A  98       9.846  32.849 -22.517  1.00  0.85           H  
ATOM   1387 2HG  MET A  98       8.475  31.941 -21.893  1.00  0.85           H  
ATOM   1388 1HE  MET A  98       8.528  36.267 -23.335  1.00  0.85           H  
ATOM   1389 2HE  MET A  98       9.664  35.737 -22.115  1.00  0.85           H  
ATOM   1390 3HE  MET A  98       9.667  34.987 -23.719  1.00  0.85           H  
ATOM   1391  N   PHE A  99      12.405  32.283 -18.696  1.00  0.84           N  
ATOM   1392  CA  PHE A  99      13.155  32.382 -17.459  1.00  0.84           C  
ATOM   1393  C   PHE A  99      13.736  33.764 -17.298  1.00  0.84           C  
ATOM   1394  O   PHE A  99      14.737  34.103 -17.932  1.00  0.84           O  
ATOM   1395  CB  PHE A  99      14.270  31.349 -17.485  1.00  0.84           C  
ATOM   1396  CG  PHE A  99      15.051  31.231 -16.271  1.00  0.84           C  
ATOM   1397  CD1 PHE A  99      14.811  30.223 -15.365  1.00  0.84           C  
ATOM   1398  CD2 PHE A  99      16.045  32.130 -16.020  1.00  0.84           C  
ATOM   1399  CE1 PHE A  99      15.575  30.124 -14.246  1.00  0.84           C  
ATOM   1400  CE2 PHE A  99      16.796  32.041 -14.911  1.00  0.84           C  
ATOM   1401  CZ  PHE A  99      16.573  31.040 -14.026  1.00  0.84           C  
ATOM   1402  H   PHE A  99      12.871  32.481 -19.580  1.00  0.84           H  
ATOM   1403  HA  PHE A  99      12.489  32.184 -16.618  1.00  0.84           H  
ATOM   1404 1HB  PHE A  99      13.840  30.368 -17.702  1.00  0.84           H  
ATOM   1405 2HB  PHE A  99      14.951  31.585 -18.302  1.00  0.84           H  
ATOM   1406  HD1 PHE A  99      14.018  29.502 -15.555  1.00  0.84           H  
ATOM   1407  HD2 PHE A  99      16.228  32.923 -16.734  1.00  0.84           H  
ATOM   1408  HE1 PHE A  99      15.393  29.326 -13.536  1.00  0.84           H  
ATOM   1409  HE2 PHE A  99      17.588  32.765 -14.727  1.00  0.84           H  
ATOM   1410  HZ  PHE A  99      17.196  30.980 -13.155  1.00  0.84           H  
ATOM   1411  N   VAL A 100      13.057  34.572 -16.487  1.00  0.83           N  
ATOM   1412  CA  VAL A 100      13.429  35.964 -16.280  1.00  0.83           C  
ATOM   1413  C   VAL A 100      13.464  36.297 -14.791  1.00  0.83           C  
ATOM   1414  O   VAL A 100      12.424  36.308 -14.137  1.00  0.83           O  
ATOM   1415  CB  VAL A 100      12.411  36.863 -17.002  1.00  0.83           C  
ATOM   1416  CG1 VAL A 100      12.762  38.317 -16.836  1.00  0.83           C  
ATOM   1417  CG2 VAL A 100      12.362  36.462 -18.454  1.00  0.83           C  
ATOM   1418  H   VAL A 100      12.256  34.198 -16.001  1.00  0.83           H  
ATOM   1419  HA  VAL A 100      14.408  36.143 -16.714  1.00  0.83           H  
ATOM   1420  HB  VAL A 100      11.437  36.724 -16.563  1.00  0.83           H  
ATOM   1421 1HG1 VAL A 100      12.022  38.933 -17.345  1.00  0.83           H  
ATOM   1422 2HG1 VAL A 100      12.785  38.578 -15.784  1.00  0.83           H  
ATOM   1423 3HG1 VAL A 100      13.737  38.503 -17.266  1.00  0.83           H  
ATOM   1424 1HG2 VAL A 100      11.658  37.050 -18.959  1.00  0.83           H  
ATOM   1425 2HG2 VAL A 100      13.346  36.604 -18.904  1.00  0.83           H  
ATOM   1426 3HG2 VAL A 100      12.064  35.428 -18.549  1.00  0.83           H  
ATOM   1427  N   ARG A 101      14.616  36.654 -14.263  1.00  0.82           N  
ATOM   1428  CA  ARG A 101      14.703  36.986 -12.841  1.00  0.82           C  
ATOM   1429  C   ARG A 101      14.076  38.357 -12.586  1.00  0.82           C  
ATOM   1430  O   ARG A 101      13.798  39.090 -13.528  1.00  0.82           O  
ATOM   1431  CB  ARG A 101      16.146  36.973 -12.385  1.00  0.82           C  
ATOM   1432  CG  ARG A 101      16.826  35.611 -12.456  1.00  0.82           C  
ATOM   1433  CD  ARG A 101      18.233  35.692 -12.022  1.00  0.82           C  
ATOM   1434  NE  ARG A 101      18.320  36.209 -10.691  1.00  0.82           N  
ATOM   1435  CZ  ARG A 101      18.767  37.416 -10.333  1.00  0.82           C  
ATOM   1436  NH1 ARG A 101      19.221  38.264 -11.224  1.00  0.82           N  
ATOM   1437  NH2 ARG A 101      18.741  37.739  -9.055  1.00  0.82           N  
ATOM   1438  H   ARG A 101      15.451  36.614 -14.842  1.00  0.82           H  
ATOM   1439  HA  ARG A 101      14.150  36.237 -12.273  1.00  0.82           H  
ATOM   1440 1HB  ARG A 101      16.727  37.670 -12.993  1.00  0.82           H  
ATOM   1441 2HB  ARG A 101      16.204  37.319 -11.353  1.00  0.82           H  
ATOM   1442 1HG  ARG A 101      16.303  34.914 -11.813  1.00  0.82           H  
ATOM   1443 2HG  ARG A 101      16.806  35.235 -13.471  1.00  0.82           H  
ATOM   1444 1HD  ARG A 101      18.679  34.696 -12.036  1.00  0.82           H  
ATOM   1445 2HD  ARG A 101      18.786  36.339 -12.678  1.00  0.82           H  
ATOM   1446  HE  ARG A 101      17.980  35.616  -9.953  1.00  0.82           H  
ATOM   1447 1HH1 ARG A 101      19.265  38.019 -12.226  1.00  0.82           H  
ATOM   1448 2HH1 ARG A 101      19.542  39.168 -10.935  1.00  0.82           H  
ATOM   1449 1HH2 ARG A 101      18.389  37.071  -8.385  1.00  0.82           H  
ATOM   1450 2HH2 ARG A 101      19.067  38.638  -8.750  1.00  0.82           H  
ATOM   1451  N   GLY A 102      13.800  38.706 -11.327  1.00  0.81           N  
ATOM   1452  CA  GLY A 102      13.227  40.026 -11.081  1.00  0.81           C  
ATOM   1453  C   GLY A 102      14.324  41.070 -11.037  1.00  0.81           C  
ATOM   1454  O   GLY A 102      15.491  40.760 -11.280  1.00  0.81           O  
ATOM   1455  H   GLY A 102      13.995  38.102 -10.537  1.00  0.81           H  
ATOM   1456 1HA  GLY A 102      12.515  40.277 -11.864  1.00  0.81           H  
ATOM   1457 2HA  GLY A 102      12.690  40.026 -10.133  1.00  0.81           H  
ATOM   1458  N   ASN A 103      13.950  42.309 -10.753  1.00  0.81           N  
ATOM   1459  CA  ASN A 103      14.900  43.407 -10.681  1.00  0.81           C  
ATOM   1460  C   ASN A 103      15.652  43.252  -9.394  1.00  0.81           C  
ATOM   1461  O   ASN A 103      15.080  42.790  -8.411  1.00  0.81           O  
ATOM   1462  CB  ASN A 103      14.202  44.758 -10.749  1.00  0.81           C  
ATOM   1463  CG  ASN A 103      15.141  45.927 -11.015  1.00  0.81           C  
ATOM   1464  OD1 ASN A 103      15.896  46.376 -10.131  1.00  0.81           O  
ATOM   1465  ND2 ASN A 103      15.078  46.458 -12.214  1.00  0.81           N  
ATOM   1466  H   ASN A 103      12.976  42.514 -10.511  1.00  0.81           H  
ATOM   1467  HA  ASN A 103      15.624  43.325 -11.490  1.00  0.81           H  
ATOM   1468 1HB  ASN A 103      13.441  44.730 -11.530  1.00  0.81           H  
ATOM   1469 2HB  ASN A 103      13.682  44.937  -9.806  1.00  0.81           H  
ATOM   1470 1HD2 ASN A 103      15.660  47.241 -12.439  1.00  0.81           H  
ATOM   1471 2HD2 ASN A 103      14.433  46.099 -12.885  1.00  0.81           H  
ATOM   1472  N   ALA A 104      16.896  43.701  -9.320  1.00  0.80           N  
ATOM   1473  CA  ALA A 104      17.554  43.638  -8.023  1.00  0.80           C  
ATOM   1474  C   ALA A 104      16.697  44.343  -6.967  1.00  0.80           C  
ATOM   1475  O   ALA A 104      16.541  43.857  -5.839  1.00  0.80           O  
ATOM   1476  CB  ALA A 104      18.915  44.291  -8.103  1.00  0.80           C  
ATOM   1477  H   ALA A 104      17.390  44.064 -10.140  1.00  0.80           H  
ATOM   1478  HA  ALA A 104      17.651  42.601  -7.741  1.00  0.80           H  
ATOM   1479 1HB  ALA A 104      19.407  44.236  -7.134  1.00  0.80           H  
ATOM   1480 2HB  ALA A 104      19.516  43.775  -8.846  1.00  0.80           H  
ATOM   1481 3HB  ALA A 104      18.800  45.334  -8.391  1.00  0.80           H  
ATOM   1482  N   TRP A 105      16.031  45.421  -7.382  1.00  0.79           N  
ATOM   1483  CA  TRP A 105      15.170  46.215  -6.528  1.00  0.79           C  
ATOM   1484  C   TRP A 105      14.052  45.382  -5.916  1.00  0.79           C  
ATOM   1485  O   TRP A 105      13.607  45.676  -4.814  1.00  0.79           O  
ATOM   1486  CB  TRP A 105      14.573  47.371  -7.322  1.00  0.79           C  
ATOM   1487  CG  TRP A 105      13.745  48.339  -6.526  1.00  0.79           C  
ATOM   1488  CD1 TRP A 105      12.415  48.583  -6.659  1.00  0.79           C  
ATOM   1489  CD2 TRP A 105      14.201  49.198  -5.461  1.00  0.79           C  
ATOM   1490  NE1 TRP A 105      12.021  49.546  -5.758  1.00  0.79           N  
ATOM   1491  CE2 TRP A 105      13.095  49.928  -5.022  1.00  0.79           C  
ATOM   1492  CE3 TRP A 105      15.441  49.407  -4.854  1.00  0.79           C  
ATOM   1493  CZ2 TRP A 105      13.188  50.858  -4.004  1.00  0.79           C  
ATOM   1494  CZ3 TRP A 105      15.534  50.339  -3.830  1.00  0.79           C  
ATOM   1495  CH2 TRP A 105      14.435  51.047  -3.417  1.00  0.79           C  
ATOM   1496  H   TRP A 105      16.149  45.728  -8.347  1.00  0.79           H  
ATOM   1497  HA  TRP A 105      15.779  46.624  -5.722  1.00  0.79           H  
ATOM   1498 1HB  TRP A 105      15.373  47.925  -7.814  1.00  0.79           H  
ATOM   1499 2HB  TRP A 105      13.936  46.961  -8.107  1.00  0.79           H  
ATOM   1500  HD1 TRP A 105      11.763  48.092  -7.377  1.00  0.79           H  
ATOM   1501  HE1 TRP A 105      11.094  49.920  -5.642  1.00  0.79           H  
ATOM   1502  HE3 TRP A 105      16.321  48.848  -5.177  1.00  0.79           H  
ATOM   1503  HZ2 TRP A 105      12.324  51.429  -3.661  1.00  0.79           H  
ATOM   1504  HZ3 TRP A 105      16.507  50.494  -3.361  1.00  0.79           H  
ATOM   1505  HH2 TRP A 105      14.543  51.773  -2.610  1.00  0.79           H  
ATOM   1506  N   ASP A 106      13.595  44.337  -6.598  1.00  0.78           N  
ATOM   1507  CA  ASP A 106      12.454  43.583  -6.111  1.00  0.78           C  
ATOM   1508  C   ASP A 106      12.862  42.707  -4.948  1.00  0.78           C  
ATOM   1509  O   ASP A 106      12.070  42.461  -4.036  1.00  0.78           O  
ATOM   1510  CB  ASP A 106      11.889  42.691  -7.223  1.00  0.78           C  
ATOM   1511  CG  ASP A 106      11.244  43.483  -8.367  1.00  0.78           C  
ATOM   1512  OD1 ASP A 106      10.454  44.349  -8.084  1.00  0.78           O  
ATOM   1513  OD2 ASP A 106      11.528  43.188  -9.545  1.00  0.78           O  
ATOM   1514  H   ASP A 106      14.049  44.044  -7.456  1.00  0.78           H  
ATOM   1515  HA  ASP A 106      11.690  44.279  -5.776  1.00  0.78           H  
ATOM   1516 1HB  ASP A 106      12.699  42.078  -7.633  1.00  0.78           H  
ATOM   1517 2HB  ASP A 106      11.155  42.011  -6.792  1.00  0.78           H  
ATOM   1518  N   TYR A 107      14.104  42.253  -4.944  1.00  0.78           N  
ATOM   1519  CA  TYR A 107      14.512  41.379  -3.868  1.00  0.78           C  
ATOM   1520  C   TYR A 107      14.793  42.292  -2.687  1.00  0.78           C  
ATOM   1521  O   TYR A 107      14.465  41.982  -1.535  1.00  0.78           O  
ATOM   1522  CB  TYR A 107      15.712  40.564  -4.309  1.00  0.78           C  
ATOM   1523  CG  TYR A 107      15.355  39.678  -5.501  1.00  0.78           C  
ATOM   1524  CD1 TYR A 107      15.798  40.011  -6.775  1.00  0.78           C  
ATOM   1525  CD2 TYR A 107      14.567  38.573  -5.325  1.00  0.78           C  
ATOM   1526  CE1 TYR A 107      15.442  39.235  -7.870  1.00  0.78           C  
ATOM   1527  CE2 TYR A 107      14.204  37.788  -6.410  1.00  0.78           C  
ATOM   1528  CZ  TYR A 107      14.631  38.116  -7.679  1.00  0.78           C  
ATOM   1529  OH  TYR A 107      14.242  37.333  -8.762  1.00  0.78           O  
ATOM   1530  H   TYR A 107      14.771  42.533  -5.664  1.00  0.78           H  
ATOM   1531  HA  TYR A 107      13.694  40.709  -3.604  1.00  0.78           H  
ATOM   1532 1HB  TYR A 107      16.523  41.232  -4.600  1.00  0.78           H  
ATOM   1533 2HB  TYR A 107      16.061  39.932  -3.493  1.00  0.78           H  
ATOM   1534  HD1 TYR A 107      16.414  40.893  -6.913  1.00  0.78           H  
ATOM   1535  HD2 TYR A 107      14.231  38.329  -4.331  1.00  0.78           H  
ATOM   1536  HE1 TYR A 107      15.787  39.511  -8.869  1.00  0.78           H  
ATOM   1537  HE2 TYR A 107      13.575  36.914  -6.263  1.00  0.78           H  
ATOM   1538  HH  TYR A 107      14.706  37.634  -9.552  1.00  0.78           H  
ATOM   1539  N   ASP A 108      15.325  43.480  -2.993  1.00  0.77           N  
ATOM   1540  CA  ASP A 108      15.585  44.435  -1.940  1.00  0.77           C  
ATOM   1541  C   ASP A 108      14.252  44.864  -1.304  1.00  0.77           C  
ATOM   1542  O   ASP A 108      14.180  45.022  -0.085  1.00  0.77           O  
ATOM   1543  CB  ASP A 108      16.383  45.623  -2.463  1.00  0.77           C  
ATOM   1544  CG  ASP A 108      17.850  45.233  -2.833  1.00  0.77           C  
ATOM   1545  OD1 ASP A 108      18.278  44.123  -2.503  1.00  0.77           O  
ATOM   1546  OD2 ASP A 108      18.527  46.056  -3.404  1.00  0.77           O  
ATOM   1547  H   ASP A 108      15.573  43.700  -3.961  1.00  0.77           H  
ATOM   1548  HA  ASP A 108      16.183  43.948  -1.171  1.00  0.77           H  
ATOM   1549 1HB  ASP A 108      15.889  46.028  -3.345  1.00  0.77           H  
ATOM   1550 2HB  ASP A 108      16.405  46.410  -1.712  1.00  0.77           H  
ATOM   1551  N   LEU A 109      13.178  44.992  -2.106  1.00  0.78           N  
ATOM   1552  CA  LEU A 109      11.874  45.325  -1.533  1.00  0.78           C  
ATOM   1553  C   LEU A 109      11.414  44.229  -0.580  1.00  0.78           C  
ATOM   1554  O   LEU A 109      10.845  44.522   0.475  1.00  0.78           O  
ATOM   1555  CB  LEU A 109      10.797  45.533  -2.613  1.00  0.78           C  
ATOM   1556  CG  LEU A 109      10.911  46.804  -3.468  1.00  0.78           C  
ATOM   1557  CD1 LEU A 109       9.877  46.747  -4.583  1.00  0.78           C  
ATOM   1558  CD2 LEU A 109      10.712  48.014  -2.587  1.00  0.78           C  
ATOM   1559  H   LEU A 109      13.278  44.898  -3.115  1.00  0.78           H  
ATOM   1560  HA  LEU A 109      11.974  46.252  -0.975  1.00  0.78           H  
ATOM   1561 1HB  LEU A 109      10.826  44.680  -3.291  1.00  0.78           H  
ATOM   1562 2HB  LEU A 109       9.823  45.548  -2.130  1.00  0.78           H  
ATOM   1563  HG  LEU A 109      11.875  46.869  -3.911  1.00  0.78           H  
ATOM   1564 1HD1 LEU A 109       9.955  47.637  -5.187  1.00  0.78           H  
ATOM   1565 2HD1 LEU A 109      10.056  45.871  -5.207  1.00  0.78           H  
ATOM   1566 3HD1 LEU A 109       8.881  46.684  -4.152  1.00  0.78           H  
ATOM   1567 1HD2 LEU A 109      10.794  48.919  -3.181  1.00  0.78           H  
ATOM   1568 2HD2 LEU A 109       9.728  47.973  -2.124  1.00  0.78           H  
ATOM   1569 3HD2 LEU A 109      11.470  48.019  -1.818  1.00  0.78           H  
ATOM   1570  N   TRP A 110      11.672  42.961  -0.912  1.00  0.79           N  
ATOM   1571  CA  TRP A 110      11.237  41.916   0.006  1.00  0.79           C  
ATOM   1572  C   TRP A 110      11.888  42.141   1.363  1.00  0.79           C  
ATOM   1573  O   TRP A 110      11.242  42.040   2.417  1.00  0.79           O  
ATOM   1574  CB  TRP A 110      11.671  40.527  -0.459  1.00  0.79           C  
ATOM   1575  CG  TRP A 110      11.113  40.098  -1.711  1.00  0.79           C  
ATOM   1576  CD1 TRP A 110      10.161  40.701  -2.416  1.00  0.79           C  
ATOM   1577  CD2 TRP A 110      11.442  38.908  -2.412  1.00  0.79           C  
ATOM   1578  NE1 TRP A 110       9.877  39.981  -3.535  1.00  0.79           N  
ATOM   1579  CE2 TRP A 110      10.671  38.888  -3.551  1.00  0.79           C  
ATOM   1580  CE3 TRP A 110      12.314  37.874  -2.162  1.00  0.79           C  
ATOM   1581  CZ2 TRP A 110      10.764  37.890  -4.457  1.00  0.79           C  
ATOM   1582  CZ3 TRP A 110      12.396  36.842  -3.051  1.00  0.79           C  
ATOM   1583  CH2 TRP A 110      11.649  36.844  -4.181  1.00  0.79           C  
ATOM   1584  H   TRP A 110      12.120  42.733  -1.803  1.00  0.79           H  
ATOM   1585  HA  TRP A 110      10.155  41.960   0.109  1.00  0.79           H  
ATOM   1586 1HB  TRP A 110      12.757  40.488  -0.539  1.00  0.79           H  
ATOM   1587 2HB  TRP A 110      11.388  39.798   0.294  1.00  0.79           H  
ATOM   1588  HD1 TRP A 110       9.713  41.617  -2.123  1.00  0.79           H  
ATOM   1589  HE1 TRP A 110       9.176  40.210  -4.250  1.00  0.79           H  
ATOM   1590  HE3 TRP A 110      12.906  37.888  -1.276  1.00  0.79           H  
ATOM   1591  HZ2 TRP A 110      10.166  37.895  -5.360  1.00  0.79           H  
ATOM   1592  HZ3 TRP A 110      13.075  36.043  -2.828  1.00  0.79           H  
ATOM   1593  HH2 TRP A 110      11.738  36.013  -4.882  1.00  0.79           H  
ATOM   1594  N   ALA A 111      13.183  42.463   1.326  1.00  0.80           N  
ATOM   1595  CA  ALA A 111      13.945  42.730   2.536  1.00  0.80           C  
ATOM   1596  C   ALA A 111      13.385  43.950   3.284  1.00  0.80           C  
ATOM   1597  O   ALA A 111      13.308  43.948   4.513  1.00  0.80           O  
ATOM   1598  CB  ALA A 111      15.404  42.914   2.191  1.00  0.80           C  
ATOM   1599  H   ALA A 111      13.649  42.510   0.415  1.00  0.80           H  
ATOM   1600  HA  ALA A 111      13.854  41.866   3.188  1.00  0.80           H  
ATOM   1601 1HB  ALA A 111      15.978  43.074   3.101  1.00  0.80           H  
ATOM   1602 2HB  ALA A 111      15.756  42.015   1.687  1.00  0.80           H  
ATOM   1603 3HB  ALA A 111      15.526  43.766   1.536  1.00  0.80           H  
ATOM   1604  N   GLN A 112      12.932  44.979   2.552  1.00  0.81           N  
ATOM   1605  CA  GLN A 112      12.367  46.187   3.177  1.00  0.81           C  
ATOM   1606  C   GLN A 112      11.084  45.870   3.948  1.00  0.81           C  
ATOM   1607  O   GLN A 112      10.759  46.534   4.934  1.00  0.81           O  
ATOM   1608  CB  GLN A 112      12.082  47.280   2.143  1.00  0.81           C  
ATOM   1609  CG  GLN A 112      13.322  47.911   1.531  1.00  0.81           C  
ATOM   1610  CD  GLN A 112      12.992  48.929   0.452  1.00  0.81           C  
ATOM   1611  OE1 GLN A 112      11.968  49.622   0.509  1.00  0.81           O  
ATOM   1612  NE2 GLN A 112      13.859  49.021  -0.546  1.00  0.81           N  
ATOM   1613  H   GLN A 112      13.034  44.940   1.538  1.00  0.81           H  
ATOM   1614  HA  GLN A 112      13.096  46.574   3.887  1.00  0.81           H  
ATOM   1615 1HB  GLN A 112      11.480  46.865   1.339  1.00  0.81           H  
ATOM   1616 2HB  GLN A 112      11.497  48.071   2.607  1.00  0.81           H  
ATOM   1617 1HG  GLN A 112      13.881  48.415   2.316  1.00  0.81           H  
ATOM   1618 2HG  GLN A 112      13.928  47.133   1.090  1.00  0.81           H  
ATOM   1619 1HE2 GLN A 112      13.696  49.669  -1.291  1.00  0.81           H  
ATOM   1620 2HE2 GLN A 112      14.676  48.446  -0.552  1.00  0.81           H  
ATOM   1621  N   LYS A 113      10.391  44.809   3.532  1.00  0.82           N  
ATOM   1622  CA  LYS A 113       9.161  44.358   4.183  1.00  0.82           C  
ATOM   1623  C   LYS A 113       9.474  43.444   5.383  1.00  0.82           C  
ATOM   1624  O   LYS A 113       8.563  42.937   6.062  1.00  0.82           O  
ATOM   1625  CB  LYS A 113       8.253  43.637   3.183  1.00  0.82           C  
ATOM   1626  CG  LYS A 113       7.774  44.500   2.003  1.00  0.82           C  
ATOM   1627  CD  LYS A 113       6.876  45.639   2.452  1.00  0.82           C  
ATOM   1628  CE  LYS A 113       6.341  46.417   1.252  1.00  0.82           C  
ATOM   1629  NZ  LYS A 113       5.481  47.563   1.667  1.00  0.82           N  
ATOM   1630  H   LYS A 113      10.708  44.333   2.683  1.00  0.82           H  
ATOM   1631  HA  LYS A 113       8.632  45.233   4.559  1.00  0.82           H  
ATOM   1632 1HB  LYS A 113       8.793  42.787   2.762  1.00  0.82           H  
ATOM   1633 2HB  LYS A 113       7.378  43.245   3.697  1.00  0.82           H  
ATOM   1634 1HG  LYS A 113       8.638  44.922   1.501  1.00  0.82           H  
ATOM   1635 2HG  LYS A 113       7.234  43.882   1.289  1.00  0.82           H  
ATOM   1636 1HD  LYS A 113       6.037  45.242   3.026  1.00  0.82           H  
ATOM   1637 2HD  LYS A 113       7.446  46.316   3.090  1.00  0.82           H  
ATOM   1638 1HE  LYS A 113       7.183  46.797   0.672  1.00  0.82           H  
ATOM   1639 2HE  LYS A 113       5.755  45.744   0.624  1.00  0.82           H  
ATOM   1640 1HZ  LYS A 113       5.149  48.050   0.846  1.00  0.82           H  
ATOM   1641 2HZ  LYS A 113       4.692  47.220   2.196  1.00  0.82           H  
ATOM   1642 3HZ  LYS A 113       6.019  48.198   2.239  1.00  0.82           H  
ATOM   1643  N   GLY A 114      10.768  43.242   5.642  1.00  0.81           N  
ATOM   1644  CA  GLY A 114      11.254  42.443   6.741  1.00  0.81           C  
ATOM   1645  C   GLY A 114      11.740  41.050   6.380  1.00  0.81           C  
ATOM   1646  O   GLY A 114      12.139  40.290   7.270  1.00  0.81           O  
ATOM   1647  H   GLY A 114      11.476  43.683   5.060  1.00  0.81           H  
ATOM   1648 1HA  GLY A 114      12.068  42.986   7.222  1.00  0.81           H  
ATOM   1649 2HA  GLY A 114      10.472  42.366   7.470  1.00  0.81           H  
ATOM   1650  N   ALA A 115      11.791  40.704   5.090  1.00  0.80           N  
ATOM   1651  CA  ALA A 115      12.268  39.373   4.720  1.00  0.80           C  
ATOM   1652  C   ALA A 115      13.795  39.354   4.759  1.00  0.80           C  
ATOM   1653  O   ALA A 115      14.472  39.330   3.726  1.00  0.80           O  
ATOM   1654  CB  ALA A 115      11.760  38.984   3.354  1.00  0.80           C  
ATOM   1655  H   ALA A 115      11.498  41.344   4.350  1.00  0.80           H  
ATOM   1656  HA  ALA A 115      11.887  38.656   5.447  1.00  0.80           H  
ATOM   1657 1HB  ALA A 115      12.109  37.983   3.118  1.00  0.80           H  
ATOM   1658 2HB  ALA A 115      10.672  39.005   3.352  1.00  0.80           H  
ATOM   1659 3HB  ALA A 115      12.135  39.672   2.625  1.00  0.80           H  
ATOM   1660  N   THR A 116      14.323  39.413   5.970  1.00  0.78           N  
ATOM   1661  CA  THR A 116      15.745  39.529   6.207  1.00  0.78           C  
ATOM   1662  C   THR A 116      16.488  38.374   5.574  1.00  0.78           C  
ATOM   1663  O   THR A 116      16.111  37.215   5.740  1.00  0.78           O  
ATOM   1664  CB  THR A 116      16.040  39.591   7.717  1.00  0.78           C  
ATOM   1665  OG1 THR A 116      15.342  40.709   8.292  1.00  0.78           O  
ATOM   1666  CG2 THR A 116      17.532  39.744   7.973  1.00  0.78           C  
ATOM   1667  H   THR A 116      13.670  39.431   6.751  1.00  0.78           H  
ATOM   1668  HA  THR A 116      16.096  40.455   5.750  1.00  0.78           H  
ATOM   1669  HB  THR A 116      15.686  38.675   8.190  1.00  0.78           H  
ATOM   1670  HG1 THR A 116      14.386  40.592   8.163  1.00  0.78           H  
ATOM   1671 1HG2 THR A 116      17.712  39.787   9.046  1.00  0.78           H  
ATOM   1672 2HG2 THR A 116      18.066  38.893   7.554  1.00  0.78           H  
ATOM   1673 3HG2 THR A 116      17.889  40.661   7.508  1.00  0.78           H  
ATOM   1674  N   GLY A 117      17.544  38.703   4.833  1.00  0.76           N  
ATOM   1675  CA  GLY A 117      18.366  37.708   4.157  1.00  0.76           C  
ATOM   1676  C   GLY A 117      17.924  37.420   2.721  1.00  0.76           C  
ATOM   1677  O   GLY A 117      18.632  36.738   1.983  1.00  0.76           O  
ATOM   1678  H   GLY A 117      17.787  39.679   4.745  1.00  0.76           H  
ATOM   1679 1HA  GLY A 117      19.401  38.051   4.152  1.00  0.76           H  
ATOM   1680 2HA  GLY A 117      18.345  36.784   4.731  1.00  0.76           H  
ATOM   1681  N   TRP A 118      16.781  37.962   2.307  1.00  0.73           N  
ATOM   1682  CA  TRP A 118      16.270  37.726   0.958  1.00  0.73           C  
ATOM   1683  C   TRP A 118      16.499  38.873  -0.012  1.00  0.73           C  
ATOM   1684  O   TRP A 118      15.781  38.997  -1.005  1.00  0.73           O  
ATOM   1685  CB  TRP A 118      14.790  37.441   1.010  1.00  0.73           C  
ATOM   1686  CG  TRP A 118      14.470  36.193   1.654  1.00  0.73           C  
ATOM   1687  CD1 TRP A 118      14.336  35.946   2.982  1.00  0.73           C  
ATOM   1688  CD2 TRP A 118      14.194  34.970   0.986  1.00  0.73           C  
ATOM   1689  NE1 TRP A 118      14.017  34.644   3.179  1.00  0.73           N  
ATOM   1690  CE2 TRP A 118      13.923  34.028   1.962  1.00  0.73           C  
ATOM   1691  CE3 TRP A 118      14.150  34.604  -0.350  1.00  0.73           C  
ATOM   1692  CZ2 TRP A 118      13.621  32.735   1.646  1.00  0.73           C  
ATOM   1693  CZ3 TRP A 118      13.829  33.320  -0.665  1.00  0.73           C  
ATOM   1694  CH2 TRP A 118      13.574  32.400   0.301  1.00  0.73           C  
ATOM   1695  H   TRP A 118      16.205  38.518   2.943  1.00  0.73           H  
ATOM   1696  HA  TRP A 118      16.773  36.846   0.560  1.00  0.73           H  
ATOM   1697 1HB  TRP A 118      14.260  38.255   1.497  1.00  0.73           H  
ATOM   1698 2HB  TRP A 118      14.442  37.376   0.009  1.00  0.73           H  
ATOM   1699  HD1 TRP A 118      14.469  36.681   3.772  1.00  0.73           H  
ATOM   1700  HE1 TRP A 118      13.860  34.209   4.099  1.00  0.73           H  
ATOM   1701  HE3 TRP A 118      14.361  35.331  -1.126  1.00  0.73           H  
ATOM   1702  HZ2 TRP A 118      13.422  32.002   2.407  1.00  0.73           H  
ATOM   1703  HZ3 TRP A 118      13.800  33.052  -1.711  1.00  0.73           H  
ATOM   1704  HH2 TRP A 118      13.335  31.380   0.007  1.00  0.73           H  
ATOM   1705  N   ASP A 119      17.505  39.695   0.256  1.00  0.72           N  
ATOM   1706  CA  ASP A 119      17.806  40.820  -0.615  1.00  0.72           C  
ATOM   1707  C   ASP A 119      18.548  40.323  -1.838  1.00  0.72           C  
ATOM   1708  O   ASP A 119      18.860  39.133  -1.904  1.00  0.72           O  
ATOM   1709  CB  ASP A 119      18.610  41.857   0.176  1.00  0.72           C  
ATOM   1710  CG  ASP A 119      20.003  41.386   0.648  1.00  0.72           C  
ATOM   1711  OD1 ASP A 119      20.539  40.438   0.101  1.00  0.72           O  
ATOM   1712  OD2 ASP A 119      20.490  41.954   1.603  1.00  0.72           O  
ATOM   1713  H   ASP A 119      18.058  39.531   1.082  1.00  0.72           H  
ATOM   1714  HA  ASP A 119      16.872  41.279  -0.936  1.00  0.72           H  
ATOM   1715 1HB  ASP A 119      18.740  42.751  -0.441  1.00  0.72           H  
ATOM   1716 2HB  ASP A 119      18.044  42.161   1.048  1.00  0.72           H  
ATOM   1717  N   TYR A 120      18.893  41.216  -2.770  1.00  0.71           N  
ATOM   1718  CA  TYR A 120      19.515  40.759  -4.011  1.00  0.71           C  
ATOM   1719  C   TYR A 120      20.780  39.953  -3.807  1.00  0.71           C  
ATOM   1720  O   TYR A 120      20.923  38.863  -4.365  1.00  0.71           O  
ATOM   1721  CB  TYR A 120      19.797  41.933  -4.925  1.00  0.71           C  
ATOM   1722  CG  TYR A 120      20.521  41.569  -6.212  1.00  0.71           C  
ATOM   1723  CD1 TYR A 120      19.825  40.987  -7.251  1.00  0.71           C  
ATOM   1724  CD2 TYR A 120      21.866  41.857  -6.368  1.00  0.71           C  
ATOM   1725  CE1 TYR A 120      20.459  40.701  -8.432  1.00  0.71           C  
ATOM   1726  CE2 TYR A 120      22.497  41.558  -7.556  1.00  0.71           C  
ATOM   1727  CZ  TYR A 120      21.789  40.983  -8.582  1.00  0.71           C  
ATOM   1728  OH  TYR A 120      22.404  40.687  -9.760  1.00  0.71           O  
ATOM   1729  H   TYR A 120      18.664  42.216  -2.650  1.00  0.71           H  
ATOM   1730  HA  TYR A 120      18.801  40.114  -4.518  1.00  0.71           H  
ATOM   1731 1HB  TYR A 120      18.851  42.418  -5.189  1.00  0.71           H  
ATOM   1732 2HB  TYR A 120      20.394  42.673  -4.392  1.00  0.71           H  
ATOM   1733  HD1 TYR A 120      18.770  40.763  -7.135  1.00  0.71           H  
ATOM   1734  HD2 TYR A 120      22.422  42.322  -5.554  1.00  0.71           H  
ATOM   1735  HE1 TYR A 120      19.910  40.256  -9.248  1.00  0.71           H  
ATOM   1736  HE2 TYR A 120      23.556  41.783  -7.683  1.00  0.71           H  
ATOM   1737  HH  TYR A 120      23.335  40.907  -9.696  1.00  0.71           H  
ATOM   1738  N   ALA A 121      21.718  40.482  -3.031  1.00  0.71           N  
ATOM   1739  CA  ALA A 121      22.967  39.774  -2.823  1.00  0.71           C  
ATOM   1740  C   ALA A 121      22.717  38.412  -2.174  1.00  0.71           C  
ATOM   1741  O   ALA A 121      23.382  37.431  -2.506  1.00  0.71           O  
ATOM   1742  CB  ALA A 121      23.891  40.611  -1.960  1.00  0.71           C  
ATOM   1743  H   ALA A 121      21.548  41.364  -2.569  1.00  0.71           H  
ATOM   1744  HA  ALA A 121      23.430  39.606  -3.795  1.00  0.71           H  
ATOM   1745 1HB  ALA A 121      24.833  40.086  -1.821  1.00  0.71           H  
ATOM   1746 2HB  ALA A 121      24.073  41.569  -2.445  1.00  0.71           H  
ATOM   1747 3HB  ALA A 121      23.416  40.777  -0.988  1.00  0.71           H  
ATOM   1748  N   GLY A 122      21.749  38.361  -1.253  1.00  0.71           N  
ATOM   1749  CA  GLY A 122      21.360  37.156  -0.531  1.00  0.71           C  
ATOM   1750  C   GLY A 122      20.783  36.054  -1.416  1.00  0.71           C  
ATOM   1751  O   GLY A 122      21.024  34.868  -1.168  1.00  0.71           O  
ATOM   1752  H   GLY A 122      21.241  39.214  -1.005  1.00  0.71           H  
ATOM   1753 1HA  GLY A 122      22.221  36.774   0.014  1.00  0.71           H  
ATOM   1754 2HA  GLY A 122      20.614  37.437   0.215  1.00  0.71           H  
ATOM   1755  N   VAL A 123      20.042  36.431  -2.463  1.00  0.73           N  
ATOM   1756  CA  VAL A 123      19.416  35.428  -3.321  1.00  0.73           C  
ATOM   1757  C   VAL A 123      20.182  35.174  -4.616  1.00  0.73           C  
ATOM   1758  O   VAL A 123      20.084  34.084  -5.186  1.00  0.73           O  
ATOM   1759  CB  VAL A 123      17.971  35.839  -3.676  1.00  0.73           C  
ATOM   1760  CG1 VAL A 123      17.131  35.994  -2.413  1.00  0.73           C  
ATOM   1761  CG2 VAL A 123      17.965  37.131  -4.454  1.00  0.73           C  
ATOM   1762  H   VAL A 123      19.858  37.430  -2.597  1.00  0.73           H  
ATOM   1763  HA  VAL A 123      19.369  34.492  -2.766  1.00  0.73           H  
ATOM   1764  HB  VAL A 123      17.533  35.064  -4.274  1.00  0.73           H  
ATOM   1765 1HG1 VAL A 123      16.110  36.271  -2.681  1.00  0.73           H  
ATOM   1766 2HG1 VAL A 123      17.118  35.066  -1.857  1.00  0.73           H  
ATOM   1767 3HG1 VAL A 123      17.567  36.781  -1.799  1.00  0.73           H  
ATOM   1768 1HG2 VAL A 123      16.954  37.385  -4.693  1.00  0.73           H  
ATOM   1769 2HG2 VAL A 123      18.394  37.899  -3.857  1.00  0.73           H  
ATOM   1770 3HG2 VAL A 123      18.533  37.034  -5.369  1.00  0.73           H  
ATOM   1771  N   LEU A 124      21.002  36.127  -5.056  1.00  0.74           N  
ATOM   1772  CA  LEU A 124      21.764  35.938  -6.278  1.00  0.74           C  
ATOM   1773  C   LEU A 124      22.538  34.603  -6.350  1.00  0.74           C  
ATOM   1774  O   LEU A 124      22.438  33.943  -7.383  1.00  0.74           O  
ATOM   1775  CB  LEU A 124      22.704  37.120  -6.522  1.00  0.74           C  
ATOM   1776  CG  LEU A 124      23.572  37.018  -7.784  1.00  0.74           C  
ATOM   1777  CD1 LEU A 124      22.668  36.990  -9.028  1.00  0.74           C  
ATOM   1778  CD2 LEU A 124      24.512  38.199  -7.830  1.00  0.74           C  
ATOM   1779  H   LEU A 124      21.064  37.021  -4.569  1.00  0.74           H  
ATOM   1780  HA  LEU A 124      21.056  35.942  -7.103  1.00  0.74           H  
ATOM   1781 1HB  LEU A 124      22.096  38.021  -6.619  1.00  0.74           H  
ATOM   1782 2HB  LEU A 124      23.353  37.260  -5.664  1.00  0.74           H  
ATOM   1783  HG  LEU A 124      24.146  36.093  -7.760  1.00  0.74           H  
ATOM   1784 1HD1 LEU A 124      23.279  36.913  -9.929  1.00  0.74           H  
ATOM   1785 2HD1 LEU A 124      21.998  36.131  -8.972  1.00  0.74           H  
ATOM   1786 3HD1 LEU A 124      22.080  37.906  -9.069  1.00  0.74           H  
ATOM   1787 1HD2 LEU A 124      25.127  38.142  -8.717  1.00  0.74           H  
ATOM   1788 2HD2 LEU A 124      23.937  39.110  -7.853  1.00  0.74           H  
ATOM   1789 3HD2 LEU A 124      25.143  38.191  -6.942  1.00  0.74           H  
ATOM   1790  N   PRO A 125      23.311  34.138  -5.326  1.00  0.76           N  
ATOM   1791  CA  PRO A 125      24.030  32.873  -5.376  1.00  0.76           C  
ATOM   1792  C   PRO A 125      23.102  31.667  -5.472  1.00  0.76           C  
ATOM   1793  O   PRO A 125      23.513  30.599  -5.916  1.00  0.76           O  
ATOM   1794  CB  PRO A 125      24.834  32.870  -4.069  1.00  0.76           C  
ATOM   1795  CG  PRO A 125      24.105  33.814  -3.158  1.00  0.76           C  
ATOM   1796  CD  PRO A 125      23.555  34.888  -4.063  1.00  0.76           C  
ATOM   1797  HA  PRO A 125      24.715  32.897  -6.231  1.00  0.76           H  
ATOM   1798 1HB  PRO A 125      24.876  31.847  -3.665  1.00  0.76           H  
ATOM   1799 2HB  PRO A 125      25.870  33.180  -4.265  1.00  0.76           H  
ATOM   1800 1HG  PRO A 125      23.305  33.286  -2.612  1.00  0.76           H  
ATOM   1801 2HG  PRO A 125      24.786  34.221  -2.398  1.00  0.76           H  
ATOM   1802 1HD  PRO A 125      22.686  35.227  -3.559  1.00  0.76           H  
ATOM   1803 2HD  PRO A 125      24.288  35.689  -4.210  1.00  0.76           H  
ATOM   1804  N   TYR A 126      21.845  31.816  -5.072  1.00  0.78           N  
ATOM   1805  CA  TYR A 126      20.928  30.701  -5.173  1.00  0.78           C  
ATOM   1806  C   TYR A 126      20.423  30.627  -6.588  1.00  0.78           C  
ATOM   1807  O   TYR A 126      20.242  29.542  -7.144  1.00  0.78           O  
ATOM   1808  CB  TYR A 126      19.838  30.819  -4.136  1.00  0.78           C  
ATOM   1809  CG  TYR A 126      20.330  30.410  -2.822  1.00  0.78           C  
ATOM   1810  CD1 TYR A 126      20.810  31.318  -1.899  1.00  0.78           C  
ATOM   1811  CD2 TYR A 126      20.289  29.072  -2.536  1.00  0.78           C  
ATOM   1812  CE1 TYR A 126      21.257  30.847  -0.671  1.00  0.78           C  
ATOM   1813  CE2 TYR A 126      20.711  28.602  -1.346  1.00  0.78           C  
ATOM   1814  CZ  TYR A 126      21.199  29.471  -0.400  1.00  0.78           C  
ATOM   1815  OH  TYR A 126      21.631  28.980   0.810  1.00  0.78           O  
ATOM   1816  H   TYR A 126      21.485  32.704  -4.743  1.00  0.78           H  
ATOM   1817  HA  TYR A 126      21.472  29.780  -4.973  1.00  0.78           H  
ATOM   1818 1HB  TYR A 126      19.476  31.846  -4.074  1.00  0.78           H  
ATOM   1819 2HB  TYR A 126      19.009  30.168  -4.402  1.00  0.78           H  
ATOM   1820  HD1 TYR A 126      20.840  32.386  -2.133  1.00  0.78           H  
ATOM   1821  HD2 TYR A 126      19.910  28.387  -3.279  1.00  0.78           H  
ATOM   1822  HE1 TYR A 126      21.643  31.541   0.074  1.00  0.78           H  
ATOM   1823  HE2 TYR A 126      20.662  27.534  -1.149  1.00  0.78           H  
ATOM   1824  HH  TYR A 126      21.537  27.993   0.809  1.00  0.78           H  
ATOM   1825  N   PHE A 127      20.291  31.784  -7.220  1.00  0.80           N  
ATOM   1826  CA  PHE A 127      19.885  31.748  -8.603  1.00  0.80           C  
ATOM   1827  C   PHE A 127      21.043  31.182  -9.393  1.00  0.80           C  
ATOM   1828  O   PHE A 127      20.877  30.270 -10.192  1.00  0.80           O  
ATOM   1829  CB  PHE A 127      19.565  33.136  -9.140  1.00  0.80           C  
ATOM   1830  CG  PHE A 127      18.263  33.685  -8.742  1.00  0.80           C  
ATOM   1831  CD1 PHE A 127      18.154  34.613  -7.737  1.00  0.80           C  
ATOM   1832  CD2 PHE A 127      17.136  33.317  -9.419  1.00  0.80           C  
ATOM   1833  CE1 PHE A 127      16.935  35.145  -7.422  1.00  0.80           C  
ATOM   1834  CE2 PHE A 127      15.934  33.842  -9.105  1.00  0.80           C  
ATOM   1835  CZ  PHE A 127      15.830  34.752  -8.105  1.00  0.80           C  
ATOM   1836  H   PHE A 127      20.442  32.663  -6.720  1.00  0.80           H  
ATOM   1837  HA  PHE A 127      19.019  31.101  -8.710  1.00  0.80           H  
ATOM   1838 1HB  PHE A 127      20.335  33.832  -8.817  1.00  0.80           H  
ATOM   1839 2HB  PHE A 127      19.602  33.106 -10.229  1.00  0.80           H  
ATOM   1840  HD1 PHE A 127      19.037  34.919  -7.206  1.00  0.80           H  
ATOM   1841  HD2 PHE A 127      17.218  32.607 -10.224  1.00  0.80           H  
ATOM   1842  HE1 PHE A 127      16.843  35.874  -6.633  1.00  0.80           H  
ATOM   1843  HE2 PHE A 127      15.063  33.542  -9.652  1.00  0.80           H  
ATOM   1844  HZ  PHE A 127      14.867  35.168  -7.851  1.00  0.80           H  
ATOM   1845  N   ARG A 128      22.255  31.629  -9.074  1.00  0.83           N  
ATOM   1846  CA  ARG A 128      23.415  31.150  -9.800  1.00  0.83           C  
ATOM   1847  C   ARG A 128      23.641  29.645  -9.633  1.00  0.83           C  
ATOM   1848  O   ARG A 128      24.102  28.995 -10.563  1.00  0.83           O  
ATOM   1849  CB  ARG A 128      24.667  31.892  -9.380  1.00  0.83           C  
ATOM   1850  CG  ARG A 128      24.778  33.352  -9.840  1.00  0.83           C  
ATOM   1851  CD  ARG A 128      26.032  33.969  -9.317  1.00  0.83           C  
ATOM   1852  NE  ARG A 128      26.239  35.333  -9.786  1.00  0.83           N  
ATOM   1853  CZ  ARG A 128      27.339  36.076  -9.501  1.00  0.83           C  
ATOM   1854  NH1 ARG A 128      28.291  35.566  -8.753  1.00  0.83           N  
ATOM   1855  NH2 ARG A 128      27.474  37.305  -9.973  1.00  0.83           N  
ATOM   1856  H   ARG A 128      22.358  32.364  -8.376  1.00  0.83           H  
ATOM   1857  HA  ARG A 128      23.245  31.356 -10.857  1.00  0.83           H  
ATOM   1858 1HB  ARG A 128      24.732  31.881  -8.302  1.00  0.83           H  
ATOM   1859 2HB  ARG A 128      25.538  31.365  -9.761  1.00  0.83           H  
ATOM   1860 1HG  ARG A 128      24.798  33.394 -10.932  1.00  0.83           H  
ATOM   1861 2HG  ARG A 128      23.925  33.921  -9.473  1.00  0.83           H  
ATOM   1862 1HD  ARG A 128      25.983  33.993  -8.228  1.00  0.83           H  
ATOM   1863 2HD  ARG A 128      26.884  33.369  -9.628  1.00  0.83           H  
ATOM   1864  HE  ARG A 128      25.517  35.743 -10.363  1.00  0.83           H  
ATOM   1865 1HH1 ARG A 128      28.204  34.627  -8.390  1.00  0.83           H  
ATOM   1866 2HH1 ARG A 128      29.114  36.116  -8.544  1.00  0.83           H  
ATOM   1867 1HH2 ARG A 128      26.759  37.715 -10.553  1.00  0.83           H  
ATOM   1868 2HH2 ARG A 128      28.307  37.848  -9.770  1.00  0.83           H  
ATOM   1869  N   LYS A 129      23.329  29.080  -8.463  1.00  0.85           N  
ATOM   1870  CA  LYS A 129      23.508  27.640  -8.262  1.00  0.85           C  
ATOM   1871  C   LYS A 129      22.350  26.769  -8.769  1.00  0.85           C  
ATOM   1872  O   LYS A 129      22.516  25.564  -8.973  1.00  0.85           O  
ATOM   1873  CB  LYS A 129      23.757  27.350  -6.790  1.00  0.85           C  
ATOM   1874  CG  LYS A 129      25.102  27.864  -6.287  1.00  0.85           C  
ATOM   1875  CD  LYS A 129      25.280  27.590  -4.820  1.00  0.85           C  
ATOM   1876  CE  LYS A 129      26.614  28.083  -4.317  1.00  0.85           C  
ATOM   1877  NZ  LYS A 129      26.790  27.796  -2.875  1.00  0.85           N  
ATOM   1878  H   LYS A 129      23.003  29.652  -7.685  1.00  0.85           H  
ATOM   1879  HA  LYS A 129      24.396  27.337  -8.821  1.00  0.85           H  
ATOM   1880 1HB  LYS A 129      22.969  27.814  -6.189  1.00  0.85           H  
ATOM   1881 2HB  LYS A 129      23.719  26.275  -6.619  1.00  0.85           H  
ATOM   1882 1HG  LYS A 129      25.896  27.356  -6.833  1.00  0.85           H  
ATOM   1883 2HG  LYS A 129      25.191  28.928  -6.474  1.00  0.85           H  
ATOM   1884 1HD  LYS A 129      24.478  28.078  -4.259  1.00  0.85           H  
ATOM   1885 2HD  LYS A 129      25.226  26.531  -4.650  1.00  0.85           H  
ATOM   1886 1HE  LYS A 129      27.409  27.592  -4.875  1.00  0.85           H  
ATOM   1887 2HE  LYS A 129      26.681  29.160  -4.476  1.00  0.85           H  
ATOM   1888 1HZ  LYS A 129      27.688  28.132  -2.566  1.00  0.85           H  
ATOM   1889 2HZ  LYS A 129      26.057  28.255  -2.354  1.00  0.85           H  
ATOM   1890 3HZ  LYS A 129      26.735  26.792  -2.727  1.00  0.85           H  
ATOM   1891  N   MET A 130      21.153  27.331  -8.932  1.00  0.88           N  
ATOM   1892  CA  MET A 130      20.045  26.507  -9.413  1.00  0.88           C  
ATOM   1893  C   MET A 130      20.090  26.345 -10.946  1.00  0.88           C  
ATOM   1894  O   MET A 130      19.632  25.322 -11.468  1.00  0.88           O  
ATOM   1895  CB  MET A 130      18.712  27.129  -8.996  1.00  0.88           C  
ATOM   1896  CG  MET A 130      18.272  28.235  -9.869  1.00  0.88           C  
ATOM   1897  SD  MET A 130      16.897  29.138  -9.280  1.00  0.88           S  
ATOM   1898  CE  MET A 130      16.653  29.977 -10.752  1.00  0.88           C  
ATOM   1899  H   MET A 130      20.998  28.315  -8.703  1.00  0.88           H  
ATOM   1900  HA  MET A 130      20.124  25.521  -8.960  1.00  0.88           H  
ATOM   1901 1HB  MET A 130      17.938  26.375  -8.951  1.00  0.88           H  
ATOM   1902 2HB  MET A 130      18.814  27.549  -8.001  1.00  0.88           H  
ATOM   1903 1HG  MET A 130      19.062  28.906 -10.000  1.00  0.88           H  
ATOM   1904 2HG  MET A 130      18.008  27.831 -10.848  1.00  0.88           H  
ATOM   1905 1HE  MET A 130      15.825  30.653 -10.666  1.00  0.88           H  
ATOM   1906 2HE  MET A 130      17.565  30.527 -10.993  1.00  0.88           H  
ATOM   1907 3HE  MET A 130      16.454  29.250 -11.531  1.00  0.88           H  
ATOM   1908  N   GLU A 131      20.658  27.342 -11.647  1.00  0.92           N  
ATOM   1909  CA  GLU A 131      20.641  27.396 -13.119  1.00  0.92           C  
ATOM   1910  C   GLU A 131      22.013  27.196 -13.794  1.00  0.92           C  
ATOM   1911  O   GLU A 131      23.056  27.516 -13.229  1.00  0.92           O  
ATOM   1912  CB  GLU A 131      20.101  28.772 -13.541  1.00  0.92           C  
ATOM   1913  CG  GLU A 131      21.101  29.870 -13.244  1.00  0.92           C  
ATOM   1914  CD  GLU A 131      20.622  31.294 -13.400  1.00  0.92           C  
ATOM   1915  OE1 GLU A 131      19.493  31.525 -13.702  1.00  0.92           O  
ATOM   1916  OE2 GLU A 131      21.453  32.165 -13.309  1.00  0.92           O  
ATOM   1917  H   GLU A 131      21.032  28.145 -11.134  1.00  0.92           H  
ATOM   1918  HA  GLU A 131      19.969  26.620 -13.471  1.00  0.92           H  
ATOM   1919 1HB  GLU A 131      19.894  28.777 -14.611  1.00  0.92           H  
ATOM   1920 2HB  GLU A 131      19.170  28.989 -13.013  1.00  0.92           H  
ATOM   1921 1HG  GLU A 131      21.550  29.711 -12.296  1.00  0.92           H  
ATOM   1922 2HG  GLU A 131      21.898  29.726 -13.973  1.00  0.92           H  
ATOM   1923  N   SER A 132      21.993  26.737 -15.050  1.00  0.97           N  
ATOM   1924  CA  SER A 132      23.215  26.595 -15.864  1.00  0.97           C  
ATOM   1925  C   SER A 132      22.993  27.047 -17.308  1.00  0.97           C  
ATOM   1926  O   SER A 132      22.168  26.466 -18.018  1.00  0.97           O  
ATOM   1927  CB  SER A 132      23.651  25.139 -15.887  1.00  0.97           C  
ATOM   1928  OG  SER A 132      24.804  24.937 -16.690  1.00  0.97           O  
ATOM   1929  H   SER A 132      21.092  26.447 -15.429  1.00  0.97           H  
ATOM   1930  HA  SER A 132      24.001  27.209 -15.423  1.00  0.97           H  
ATOM   1931 1HB  SER A 132      23.846  24.815 -14.894  1.00  0.97           H  
ATOM   1932 2HB  SER A 132      22.832  24.528 -16.268  1.00  0.97           H  
ATOM   1933  HG  SER A 132      25.575  25.340 -16.213  1.00  0.97           H  
ATOM   1934  N   TYR A 133      23.743  28.056 -17.761  1.00  1.04           N  
ATOM   1935  CA  TYR A 133      23.535  28.543 -19.129  1.00  1.04           C  
ATOM   1936  C   TYR A 133      24.521  28.101 -20.193  1.00  1.04           C  
ATOM   1937  O   TYR A 133      25.742  28.182 -20.040  1.00  1.04           O  
ATOM   1938  CB  TYR A 133      23.542  30.054 -19.168  1.00  1.04           C  
ATOM   1939  CG  TYR A 133      22.405  30.701 -18.548  1.00  1.04           C  
ATOM   1940  CD1 TYR A 133      22.445  30.834 -17.249  1.00  1.04           C  
ATOM   1941  CD2 TYR A 133      21.360  31.252 -19.275  1.00  1.04           C  
ATOM   1942  CE1 TYR A 133      21.513  31.467 -16.598  1.00  1.04           C  
ATOM   1943  CE2 TYR A 133      20.374  31.936 -18.583  1.00  1.04           C  
ATOM   1944  CZ  TYR A 133      20.466  32.024 -17.212  1.00  1.04           C  
ATOM   1945  OH  TYR A 133      19.528  32.678 -16.443  1.00  1.04           O  
ATOM   1946  H   TYR A 133      24.399  28.515 -17.124  1.00  1.04           H  
ATOM   1947  HA  TYR A 133      22.568  28.192 -19.437  1.00  1.04           H  
ATOM   1948 1HB  TYR A 133      24.448  30.424 -18.675  1.00  1.04           H  
ATOM   1949 2HB  TYR A 133      23.585  30.384 -20.195  1.00  1.04           H  
ATOM   1950  HD1 TYR A 133      23.265  30.429 -16.710  1.00  1.04           H  
ATOM   1951  HD2 TYR A 133      21.323  31.162 -20.360  1.00  1.04           H  
ATOM   1952  HE1 TYR A 133      21.626  31.546 -15.585  1.00  1.04           H  
ATOM   1953  HE2 TYR A 133      19.542  32.395 -19.110  1.00  1.04           H  
ATOM   1954  HH  TYR A 133      19.590  32.364 -15.497  1.00  1.04           H  
ATOM   1955  N   ALA A 134      23.971  27.829 -21.370  1.00  1.13           N  
ATOM   1956  CA  ALA A 134      24.787  27.482 -22.545  1.00  1.13           C  
ATOM   1957  C   ALA A 134      25.375  28.732 -23.184  1.00  1.13           C  
ATOM   1958  O   ALA A 134      26.189  28.663 -24.104  1.00  1.13           O  
ATOM   1959  CB  ALA A 134      23.974  26.746 -23.576  1.00  1.13           C  
ATOM   1960  H   ALA A 134      22.945  27.821 -21.416  1.00  1.13           H  
ATOM   1961  HA  ALA A 134      25.608  26.846 -22.214  1.00  1.13           H  
ATOM   1962 1HB  ALA A 134      24.604  26.494 -24.425  1.00  1.13           H  
ATOM   1963 2HB  ALA A 134      23.581  25.850 -23.149  1.00  1.13           H  
ATOM   1964 3HB  ALA A 134      23.170  27.381 -23.903  1.00  1.13           H  
ATOM   1965  N   LEU A 135      24.962  29.873 -22.664  1.00  1.23           N  
ATOM   1966  CA  LEU A 135      25.377  31.176 -23.127  1.00  1.23           C  
ATOM   1967  C   LEU A 135      26.672  31.589 -22.436  1.00  1.23           C  
ATOM   1968  O   LEU A 135      27.284  32.590 -22.804  1.00  1.23           O  
ATOM   1969  CB  LEU A 135      24.296  32.200 -22.766  1.00  1.23           C  
ATOM   1970  CG  LEU A 135      22.898  31.943 -23.360  1.00  1.23           C  
ATOM   1971  CD1 LEU A 135      21.920  32.977 -22.809  1.00  1.23           C  
ATOM   1972  CD2 LEU A 135      22.966  32.000 -24.864  1.00  1.23           C  
ATOM   1973  H   LEU A 135      24.302  29.826 -21.907  1.00  1.23           H  
ATOM   1974  HA  LEU A 135      25.532  31.141 -24.205  1.00  1.23           H  
ATOM   1975 1HB  LEU A 135      24.205  32.241 -21.679  1.00  1.23           H  
ATOM   1976 2HB  LEU A 135      24.627  33.180 -23.110  1.00  1.23           H  
ATOM   1977  HG  LEU A 135      22.549  30.952 -23.055  1.00  1.23           H  
ATOM   1978 1HD1 LEU A 135      20.923  32.796 -23.200  1.00  1.23           H  
ATOM   1979 2HD1 LEU A 135      21.888  32.909 -21.732  1.00  1.23           H  
ATOM   1980 3HD1 LEU A 135      22.241  33.976 -23.096  1.00  1.23           H  
ATOM   1981 1HD2 LEU A 135      21.982  31.804 -25.277  1.00  1.23           H  
ATOM   1982 2HD2 LEU A 135      23.305  32.984 -25.181  1.00  1.23           H  
ATOM   1983 3HD2 LEU A 135      23.661  31.238 -25.222  1.00  1.23           H  
ATOM   1984  N   GLY A 136      27.093  30.812 -21.434  1.00  1.30           N  
ATOM   1985  CA  GLY A 136      28.255  31.166 -20.643  1.00  1.30           C  
ATOM   1986  C   GLY A 136      27.758  31.828 -19.374  1.00  1.30           C  
ATOM   1987  O   GLY A 136      26.598  32.233 -19.301  1.00  1.30           O  
ATOM   1988  H   GLY A 136      26.585  29.964 -21.176  1.00  1.30           H  
ATOM   1989 1HA  GLY A 136      28.831  30.272 -20.405  1.00  1.30           H  
ATOM   1990 2HA  GLY A 136      28.899  31.846 -21.201  1.00  1.30           H  
ATOM   1991  N   SER A 137      28.615  31.923 -18.360  1.00  1.33           N  
ATOM   1992  CA  SER A 137      28.178  32.519 -17.097  1.00  1.33           C  
ATOM   1993  C   SER A 137      28.191  34.054 -17.096  1.00  1.33           C  
ATOM   1994  O   SER A 137      27.512  34.682 -16.288  1.00  1.33           O  
ATOM   1995  CB  SER A 137      29.059  32.019 -15.974  1.00  1.33           C  
ATOM   1996  OG  SER A 137      30.368  32.501 -16.118  1.00  1.33           O  
ATOM   1997  H   SER A 137      29.559  31.578 -18.459  1.00  1.33           H  
ATOM   1998  HA  SER A 137      27.154  32.191 -16.901  1.00  1.33           H  
ATOM   1999 1HB  SER A 137      28.645  32.351 -15.019  1.00  1.33           H  
ATOM   2000 2HB  SER A 137      29.062  30.932 -15.968  1.00  1.33           H  
ATOM   2001  HG  SER A 137      30.295  33.470 -16.081  1.00  1.33           H  
ATOM   2002  N   ASP A 138      28.952  34.675 -17.999  1.00  1.28           N  
ATOM   2003  CA  ASP A 138      29.045  36.138 -17.982  1.00  1.28           C  
ATOM   2004  C   ASP A 138      29.238  36.615 -16.531  1.00  1.28           C  
ATOM   2005  O   ASP A 138      30.202  36.221 -15.870  1.00  1.28           O  
ATOM   2006  CB  ASP A 138      27.802  36.774 -18.634  1.00  1.28           C  
ATOM   2007  CG  ASP A 138      27.670  36.434 -20.126  1.00  1.28           C  
ATOM   2008  OD1 ASP A 138      28.680  36.403 -20.793  1.00  1.28           O  
ATOM   2009  OD2 ASP A 138      26.561  36.229 -20.587  1.00  1.28           O  
ATOM   2010  H   ASP A 138      29.470  34.133 -18.674  1.00  1.28           H  
ATOM   2011  HA  ASP A 138      29.921  36.439 -18.557  1.00  1.28           H  
ATOM   2012 1HB  ASP A 138      26.894  36.445 -18.116  1.00  1.28           H  
ATOM   2013 2HB  ASP A 138      27.861  37.861 -18.549  1.00  1.28           H  
ATOM   2014  N   ASP A 139      28.328  37.467 -16.056  1.00  1.19           N  
ATOM   2015  CA  ASP A 139      28.317  37.981 -14.694  1.00  1.19           C  
ATOM   2016  C   ASP A 139      26.855  38.206 -14.349  1.00  1.19           C  
ATOM   2017  O   ASP A 139      26.242  39.099 -14.920  1.00  1.19           O  
ATOM   2018  CB  ASP A 139      29.117  39.282 -14.542  1.00  1.19           C  
ATOM   2019  CG  ASP A 139      29.236  39.778 -13.058  1.00  1.19           C  
ATOM   2020  OD1 ASP A 139      28.630  39.187 -12.183  1.00  1.19           O  
ATOM   2021  OD2 ASP A 139      29.947  40.735 -12.836  1.00  1.19           O  
ATOM   2022  H   ASP A 139      27.575  37.753 -16.660  1.00  1.19           H  
ATOM   2023  HA  ASP A 139      28.725  37.227 -14.019  1.00  1.19           H  
ATOM   2024 1HB  ASP A 139      30.121  39.137 -14.941  1.00  1.19           H  
ATOM   2025 2HB  ASP A 139      28.639  40.069 -15.128  1.00  1.19           H  
ATOM   2026  N   TRP A 140      26.314  37.333 -13.481  1.00  1.08           N  
ATOM   2027  CA  TRP A 140      24.909  37.235 -13.028  1.00  1.08           C  
ATOM   2028  C   TRP A 140      24.339  35.855 -13.343  1.00  1.08           C  
ATOM   2029  O   TRP A 140      23.690  35.250 -12.492  1.00  1.08           O  
ATOM   2030  CB  TRP A 140      23.986  38.331 -13.605  1.00  1.08           C  
ATOM   2031  CG  TRP A 140      24.243  39.729 -13.004  1.00  1.08           C  
ATOM   2032  CD1 TRP A 140      24.649  40.005 -11.735  1.00  1.08           C  
ATOM   2033  CD2 TRP A 140      24.162  41.013 -13.682  1.00  1.08           C  
ATOM   2034  NE1 TRP A 140      24.795  41.365 -11.569  1.00  1.08           N  
ATOM   2035  CE2 TRP A 140      24.502  41.990 -12.750  1.00  1.08           C  
ATOM   2036  CE3 TRP A 140      23.841  41.399 -14.986  1.00  1.08           C  
ATOM   2037  CZ2 TRP A 140      24.517  43.336 -13.074  1.00  1.08           C  
ATOM   2038  CZ3 TRP A 140      23.847  42.746 -15.309  1.00  1.08           C  
ATOM   2039  CH2 TRP A 140      24.173  43.691 -14.377  1.00  1.08           C  
ATOM   2040  H   TRP A 140      26.959  36.655 -13.100  1.00  1.08           H  
ATOM   2041  HA  TRP A 140      24.895  37.357 -11.946  1.00  1.08           H  
ATOM   2042 1HB  TRP A 140      24.029  38.365 -14.696  1.00  1.08           H  
ATOM   2043 2HB  TRP A 140      22.954  38.068 -13.360  1.00  1.08           H  
ATOM   2044  HD1 TRP A 140      24.824  39.260 -10.964  1.00  1.08           H  
ATOM   2045  HE1 TRP A 140      25.087  41.831 -10.726  1.00  1.08           H  
ATOM   2046  HE3 TRP A 140      23.582  40.643 -15.741  1.00  1.08           H  
ATOM   2047  HZ2 TRP A 140      24.784  44.103 -12.347  1.00  1.08           H  
ATOM   2048  HZ3 TRP A 140      23.589  43.030 -16.331  1.00  1.08           H  
ATOM   2049  HH2 TRP A 140      24.175  44.743 -14.665  1.00  1.08           H  
ATOM   2050  N   ARG A 141      24.586  35.358 -14.554  1.00  0.98           N  
ATOM   2051  CA  ARG A 141      24.105  34.034 -14.954  1.00  0.98           C  
ATOM   2052  C   ARG A 141      24.885  32.893 -14.276  1.00  0.98           C  
ATOM   2053  O   ARG A 141      26.109  32.943 -14.159  1.00  0.98           O  
ATOM   2054  CB  ARG A 141      24.204  33.861 -16.477  1.00  0.98           C  
ATOM   2055  CG  ARG A 141      23.241  34.707 -17.380  1.00  0.98           C  
ATOM   2056  CD  ARG A 141      23.371  34.292 -18.860  1.00  0.98           C  
ATOM   2057  NE  ARG A 141      22.372  34.931 -19.751  1.00  0.98           N  
ATOM   2058  CZ  ARG A 141      22.548  36.016 -20.515  1.00  0.98           C  
ATOM   2059  NH1 ARG A 141      23.709  36.652 -20.623  1.00  0.98           N  
ATOM   2060  NH2 ARG A 141      21.492  36.420 -21.186  1.00  0.98           N  
ATOM   2061  H   ARG A 141      25.132  35.903 -15.212  1.00  0.98           H  
ATOM   2062  HA  ARG A 141      23.055  33.946 -14.666  1.00  0.98           H  
ATOM   2063 1HB  ARG A 141      25.189  34.156 -16.786  1.00  0.98           H  
ATOM   2064 2HB  ARG A 141      24.120  32.828 -16.732  1.00  0.98           H  
ATOM   2065 1HG  ARG A 141      22.207  34.555 -17.065  1.00  0.98           H  
ATOM   2066 2HG  ARG A 141      23.494  35.770 -17.297  1.00  0.98           H  
ATOM   2067 1HD  ARG A 141      24.366  34.589 -19.212  1.00  0.98           H  
ATOM   2068 2HD  ARG A 141      23.290  33.239 -18.959  1.00  0.98           H  
ATOM   2069  HE  ARG A 141      21.406  34.547 -19.778  1.00  0.98           H  
ATOM   2070 1HH1 ARG A 141      24.565  36.330 -20.144  1.00  0.98           H  
ATOM   2071 2HH1 ARG A 141      23.786  37.460 -21.216  1.00  0.98           H  
ATOM   2072 1HH2 ARG A 141      20.608  35.885 -21.072  1.00  0.98           H  
ATOM   2073 2HH2 ARG A 141      21.526  37.244 -21.800  1.00  0.98           H  
ATOM   2074  N   GLY A 142      24.184  31.845 -13.849  1.00  0.91           N  
ATOM   2075  CA  GLY A 142      24.847  30.664 -13.293  1.00  0.91           C  
ATOM   2076  C   GLY A 142      25.507  29.798 -14.369  1.00  0.91           C  
ATOM   2077  O   GLY A 142      24.997  29.675 -15.485  1.00  0.91           O  
ATOM   2078  H   GLY A 142      23.164  31.877 -13.872  1.00  0.91           H  
ATOM   2079 1HA  GLY A 142      25.583  30.969 -12.549  1.00  0.91           H  
ATOM   2080 2HA  GLY A 142      24.103  30.063 -12.774  1.00  0.91           H  
ATOM   2081  N   GLY A 143      26.625  29.158 -14.027  1.00  0.86           N  
ATOM   2082  CA  GLY A 143      27.274  28.247 -14.969  1.00  0.86           C  
ATOM   2083  C   GLY A 143      26.971  26.778 -14.658  1.00  0.86           C  
ATOM   2084  O   GLY A 143      27.105  25.908 -15.523  1.00  0.86           O  
ATOM   2085  H   GLY A 143      27.021  29.305 -13.109  1.00  0.86           H  
ATOM   2086 1HA  GLY A 143      26.949  28.480 -15.984  1.00  0.86           H  
ATOM   2087 2HA  GLY A 143      28.350  28.410 -14.940  1.00  0.86           H  
ATOM   2088  N   GLN A 144      26.526  26.510 -13.435  1.00  0.83           N  
ATOM   2089  CA  GLN A 144      26.281  25.146 -12.979  1.00  0.83           C  
ATOM   2090  C   GLN A 144      25.085  25.050 -12.059  1.00  0.83           C  
ATOM   2091  O   GLN A 144      25.014  25.740 -11.047  1.00  0.83           O  
ATOM   2092  CB  GLN A 144      27.490  24.608 -12.196  1.00  0.83           C  
ATOM   2093  CG  GLN A 144      27.321  23.160 -11.710  1.00  0.83           C  
ATOM   2094  CD  GLN A 144      28.487  22.653 -10.853  1.00  0.83           C  
ATOM   2095  OE1 GLN A 144      29.162  23.431 -10.158  1.00  0.83           O  
ATOM   2096  NE2 GLN A 144      28.719  21.343 -10.899  1.00  0.83           N  
ATOM   2097  H   GLN A 144      26.371  27.271 -12.792  1.00  0.83           H  
ATOM   2098  HA  GLN A 144      26.096  24.512 -13.845  1.00  0.83           H  
ATOM   2099 1HB  GLN A 144      28.378  24.650 -12.826  1.00  0.83           H  
ATOM   2100 2HB  GLN A 144      27.670  25.238 -11.325  1.00  0.83           H  
ATOM   2101 1HG  GLN A 144      26.420  23.098 -11.097  1.00  0.83           H  
ATOM   2102 2HG  GLN A 144      27.224  22.510 -12.579  1.00  0.83           H  
ATOM   2103 1HE2 GLN A 144      29.462  20.933 -10.368  1.00  0.83           H  
ATOM   2104 2HE2 GLN A 144      28.144  20.756 -11.469  1.00  0.83           H  
ATOM   2105  N   GLY A 145      24.195  24.128 -12.383  1.00  0.82           N  
ATOM   2106  CA  GLY A 145      23.020  23.857 -11.583  1.00  0.82           C  
ATOM   2107  C   GLY A 145      22.128  22.880 -12.342  1.00  0.82           C  
ATOM   2108  O   GLY A 145      22.375  22.621 -13.519  1.00  0.82           O  
ATOM   2109  H   GLY A 145      24.335  23.603 -13.232  1.00  0.82           H  
ATOM   2110 1HA  GLY A 145      23.328  23.451 -10.619  1.00  0.82           H  
ATOM   2111 2HA  GLY A 145      22.491  24.792 -11.405  1.00  0.82           H  
ATOM   2112  N   PRO A 146      21.114  22.299 -11.692  1.00  0.80           N  
ATOM   2113  CA  PRO A 146      20.134  21.368 -12.242  1.00  0.80           C  
ATOM   2114  C   PRO A 146      19.217  21.886 -13.356  1.00  0.80           C  
ATOM   2115  O   PRO A 146      18.733  21.088 -14.157  1.00  0.80           O  
ATOM   2116  CB  PRO A 146      19.327  20.991 -10.996  1.00  0.80           C  
ATOM   2117  CG  PRO A 146      19.590  22.117 -10.023  1.00  0.80           C  
ATOM   2118  CD  PRO A 146      20.979  22.533 -10.263  1.00  0.80           C  
ATOM   2119  HA  PRO A 146      20.678  20.480 -12.605  1.00  0.80           H  
ATOM   2120 1HB  PRO A 146      18.258  20.906 -11.263  1.00  0.80           H  
ATOM   2121 2HB  PRO A 146      19.634  20.004 -10.624  1.00  0.80           H  
ATOM   2122 1HG  PRO A 146      18.920  22.953 -10.231  1.00  0.80           H  
ATOM   2123 2HG  PRO A 146      19.415  21.793  -8.987  1.00  0.80           H  
ATOM   2124 1HD  PRO A 146      21.073  23.590 -10.012  1.00  0.80           H  
ATOM   2125 2HD  PRO A 146      21.687  21.904  -9.696  1.00  0.80           H  
ATOM   2126  N   GLN A 147      18.988  23.204 -13.458  1.00  0.79           N  
ATOM   2127  CA  GLN A 147      18.083  23.669 -14.515  1.00  0.79           C  
ATOM   2128  C   GLN A 147      18.820  24.351 -15.657  1.00  0.79           C  
ATOM   2129  O   GLN A 147      19.425  25.413 -15.481  1.00  0.79           O  
ATOM   2130  CB  GLN A 147      17.033  24.630 -13.950  1.00  0.79           C  
ATOM   2131  CG  GLN A 147      16.023  25.074 -14.981  1.00  0.79           C  
ATOM   2132  CD  GLN A 147      14.958  25.907 -14.389  1.00  0.79           C  
ATOM   2133  OE1 GLN A 147      15.230  26.906 -13.719  1.00  0.79           O  
ATOM   2134  NE2 GLN A 147      13.714  25.511 -14.618  1.00  0.79           N  
ATOM   2135  H   GLN A 147      19.382  23.879 -12.804  1.00  0.79           H  
ATOM   2136  HA  GLN A 147      17.559  22.809 -14.931  1.00  0.79           H  
ATOM   2137 1HB  GLN A 147      16.498  24.144 -13.134  1.00  0.79           H  
ATOM   2138 2HB  GLN A 147      17.526  25.513 -13.537  1.00  0.79           H  
ATOM   2139 1HG  GLN A 147      16.528  25.647 -15.761  1.00  0.79           H  
ATOM   2140 2HG  GLN A 147      15.555  24.192 -15.416  1.00  0.79           H  
ATOM   2141 1HE2 GLN A 147      12.952  26.031 -14.243  1.00  0.79           H  
ATOM   2142 2HE2 GLN A 147      13.524  24.673 -15.186  1.00  0.79           H  
ATOM   2143  N   HIS A 148      18.799  23.744 -16.836  1.00  0.78           N  
ATOM   2144  CA  HIS A 148      19.507  24.362 -17.940  1.00  0.78           C  
ATOM   2145  C   HIS A 148      18.672  25.513 -18.464  1.00  0.78           C  
ATOM   2146  O   HIS A 148      17.441  25.406 -18.527  1.00  0.78           O  
ATOM   2147  CB  HIS A 148      19.813  23.323 -18.999  1.00  0.78           C  
ATOM   2148  CG  HIS A 148      20.769  23.698 -20.076  1.00  0.78           C  
ATOM   2149  ND1 HIS A 148      20.404  24.415 -21.184  1.00  0.78           N  
ATOM   2150  CD2 HIS A 148      22.086  23.429 -20.211  1.00  0.78           C  
ATOM   2151  CE1 HIS A 148      21.445  24.562 -21.968  1.00  0.78           C  
ATOM   2152  NE2 HIS A 148      22.488  23.961 -21.399  1.00  0.78           N  
ATOM   2153  H   HIS A 148      18.291  22.868 -16.999  1.00  0.78           H  
ATOM   2154  HA  HIS A 148      20.454  24.766 -17.592  1.00  0.78           H  
ATOM   2155 1HB  HIS A 148      20.181  22.420 -18.520  1.00  0.78           H  
ATOM   2156 2HB  HIS A 148      18.880  23.083 -19.483  1.00  0.78           H  
ATOM   2157  HD1 HIS A 148      19.468  24.723 -21.417  1.00  0.78           H  
ATOM   2158  HD2 HIS A 148      22.797  22.888 -19.587  1.00  0.78           H  
ATOM   2159  HE1 HIS A 148      21.341  25.107 -22.908  1.00  0.78           H  
ATOM   2160  N   VAL A 149      19.333  26.611 -18.792  1.00  0.79           N  
ATOM   2161  CA  VAL A 149      18.662  27.786 -19.326  1.00  0.79           C  
ATOM   2162  C   VAL A 149      19.419  28.284 -20.573  1.00  0.79           C  
ATOM   2163  O   VAL A 149      20.648  28.239 -20.621  1.00  0.79           O  
ATOM   2164  CB  VAL A 149      18.546  28.907 -18.257  1.00  0.79           C  
ATOM   2165  CG1 VAL A 149      17.773  30.077 -18.814  1.00  0.79           C  
ATOM   2166  CG2 VAL A 149      17.874  28.393 -16.978  1.00  0.79           C  
ATOM   2167  H   VAL A 149      20.345  26.613 -18.668  1.00  0.79           H  
ATOM   2168  HA  VAL A 149      17.662  27.499 -19.626  1.00  0.79           H  
ATOM   2169  HB  VAL A 149      19.542  29.247 -18.012  1.00  0.79           H  
ATOM   2170 1HG1 VAL A 149      17.723  30.866 -18.071  1.00  0.79           H  
ATOM   2171 2HG1 VAL A 149      18.258  30.448 -19.700  1.00  0.79           H  
ATOM   2172 3HG1 VAL A 149      16.773  29.762 -19.059  1.00  0.79           H  
ATOM   2173 1HG2 VAL A 149      17.828  29.203 -16.251  1.00  0.79           H  
ATOM   2174 2HG2 VAL A 149      16.866  28.052 -17.203  1.00  0.79           H  
ATOM   2175 3HG2 VAL A 149      18.446  27.575 -16.556  1.00  0.79           H  
ATOM   2176  N   ASP A 150      18.703  28.708 -21.601  1.00  0.81           N  
ATOM   2177  CA  ASP A 150      19.378  29.201 -22.797  1.00  0.81           C  
ATOM   2178  C   ASP A 150      18.567  30.272 -23.483  1.00  0.81           C  
ATOM   2179  O   ASP A 150      17.415  30.498 -23.153  1.00  0.81           O  
ATOM   2180  CB  ASP A 150      19.576  28.028 -23.771  1.00  0.81           C  
ATOM   2181  CG  ASP A 150      20.728  28.199 -24.793  1.00  0.81           C  
ATOM   2182  OD1 ASP A 150      21.164  29.302 -25.023  1.00  0.81           O  
ATOM   2183  OD2 ASP A 150      21.161  27.192 -25.339  1.00  0.81           O  
ATOM   2184  H   ASP A 150      17.688  28.690 -21.532  1.00  0.81           H  
ATOM   2185  HA  ASP A 150      20.342  29.625 -22.515  1.00  0.81           H  
ATOM   2186 1HB  ASP A 150      19.741  27.111 -23.205  1.00  0.81           H  
ATOM   2187 2HB  ASP A 150      18.646  27.890 -24.340  1.00  0.81           H  
ATOM   2188  N   ARG A 151      19.152  30.929 -24.458  1.00  0.85           N  
ATOM   2189  CA  ARG A 151      18.399  31.932 -25.193  1.00  0.85           C  
ATOM   2190  C   ARG A 151      17.449  31.172 -26.081  1.00  0.85           C  
ATOM   2191  O   ARG A 151      17.873  30.198 -26.702  1.00  0.85           O  
ATOM   2192  CB  ARG A 151      19.296  32.862 -25.987  1.00  0.85           C  
ATOM   2193  CG  ARG A 151      18.565  33.953 -26.752  1.00  0.85           C  
ATOM   2194  CD  ARG A 151      19.507  34.933 -27.371  1.00  0.85           C  
ATOM   2195  NE  ARG A 151      20.115  35.859 -26.385  1.00  0.85           N  
ATOM   2196  CZ  ARG A 151      21.202  36.624 -26.643  1.00  0.85           C  
ATOM   2197  NH1 ARG A 151      21.780  36.529 -27.822  1.00  0.85           N  
ATOM   2198  NH2 ARG A 151      21.711  37.475 -25.745  1.00  0.85           N  
ATOM   2199  H   ARG A 151      20.110  30.681 -24.708  1.00  0.85           H  
ATOM   2200  HA  ARG A 151      17.836  32.547 -24.504  1.00  0.85           H  
ATOM   2201 1HB  ARG A 151      19.987  33.357 -25.313  1.00  0.85           H  
ATOM   2202 2HB  ARG A 151      19.883  32.282 -26.699  1.00  0.85           H  
ATOM   2203 1HG  ARG A 151      17.963  33.501 -27.547  1.00  0.85           H  
ATOM   2204 2HG  ARG A 151      17.908  34.490 -26.062  1.00  0.85           H  
ATOM   2205 1HD  ARG A 151      20.310  34.388 -27.862  1.00  0.85           H  
ATOM   2206 2HD  ARG A 151      18.973  35.527 -28.112  1.00  0.85           H  
ATOM   2207  HE  ARG A 151      19.680  35.938 -25.468  1.00  0.85           H  
ATOM   2208 1HH1 ARG A 151      21.412  35.892 -28.515  1.00  0.85           H  
ATOM   2209 2HH1 ARG A 151      22.591  37.091 -28.034  1.00  0.85           H  
ATOM   2210 1HH2 ARG A 151      21.296  37.619 -24.807  1.00  0.85           H  
ATOM   2211 2HH2 ARG A 151      22.528  38.011 -26.000  1.00  0.85           H  
ATOM   2212  N   THR A 152      16.186  31.592 -26.179  1.00  0.88           N  
ATOM   2213  CA  THR A 152      15.282  30.864 -27.059  1.00  0.88           C  
ATOM   2214  C   THR A 152      15.995  30.497 -28.357  1.00  0.88           C  
ATOM   2215  O   THR A 152      16.368  31.373 -29.140  1.00  0.88           O  
ATOM   2216  CB  THR A 152      14.052  31.725 -27.363  1.00  0.88           C  
ATOM   2217  OG1 THR A 152      13.371  32.039 -26.135  1.00  0.88           O  
ATOM   2218  CG2 THR A 152      13.134  31.032 -28.303  1.00  0.88           C  
ATOM   2219  H   THR A 152      15.837  32.374 -25.617  1.00  0.88           H  
ATOM   2220  HA  THR A 152      14.967  29.948 -26.559  1.00  0.88           H  
ATOM   2221  HB  THR A 152      14.379  32.659 -27.823  1.00  0.88           H  
ATOM   2222  HG1 THR A 152      13.959  32.573 -25.547  1.00  0.88           H  
ATOM   2223 1HG2 THR A 152      12.280  31.669 -28.509  1.00  0.88           H  
ATOM   2224 2HG2 THR A 152      13.660  30.819 -29.234  1.00  0.88           H  
ATOM   2225 3HG2 THR A 152      12.806  30.108 -27.842  1.00  0.88           H  
ATOM   2226  N   ARG A 153      16.134  29.182 -28.587  1.00  0.90           N  
ATOM   2227  CA  ARG A 153      16.878  28.634 -29.727  1.00  0.90           C  
ATOM   2228  C   ARG A 153      16.383  28.938 -31.136  1.00  0.90           C  
ATOM   2229  O   ARG A 153      17.196  29.011 -32.067  1.00  0.90           O  
ATOM   2230  CB  ARG A 153      16.986  27.123 -29.608  1.00  0.90           C  
ATOM   2231  CG  ARG A 153      17.907  26.612 -28.500  1.00  0.90           C  
ATOM   2232  CD  ARG A 153      19.335  26.896 -28.820  1.00  0.90           C  
ATOM   2233  NE  ARG A 153      20.251  26.337 -27.844  1.00  0.90           N  
ATOM   2234  CZ  ARG A 153      20.817  25.128 -27.909  1.00  0.90           C  
ATOM   2235  NH1 ARG A 153      20.585  24.317 -28.920  1.00  0.90           N  
ATOM   2236  NH2 ARG A 153      21.616  24.782 -26.929  1.00  0.90           N  
ATOM   2237  H   ARG A 153      15.783  28.538 -27.869  1.00  0.90           H  
ATOM   2238  HA  ARG A 153      17.890  29.033 -29.648  1.00  0.90           H  
ATOM   2239 1HB  ARG A 153      15.993  26.710 -29.413  1.00  0.90           H  
ATOM   2240 2HB  ARG A 153      17.332  26.705 -30.551  1.00  0.90           H  
ATOM   2241 1HG  ARG A 153      17.676  27.129 -27.566  1.00  0.90           H  
ATOM   2242 2HG  ARG A 153      17.776  25.538 -28.369  1.00  0.90           H  
ATOM   2243 1HD  ARG A 153      19.582  26.483 -29.796  1.00  0.90           H  
ATOM   2244 2HD  ARG A 153      19.481  27.977 -28.833  1.00  0.90           H  
ATOM   2245  HE  ARG A 153      20.492  26.898 -27.013  1.00  0.90           H  
ATOM   2246 1HH1 ARG A 153      19.966  24.606 -29.665  1.00  0.90           H  
ATOM   2247 2HH1 ARG A 153      21.022  23.407 -28.948  1.00  0.90           H  
ATOM   2248 1HH2 ARG A 153      21.749  25.470 -26.168  1.00  0.90           H  
ATOM   2249 2HH2 ARG A 153      22.073  23.883 -26.925  1.00  0.90           H  
ATOM   2250  N   VAL A 154      15.071  29.047 -31.325  1.00  0.91           N  
ATOM   2251  CA  VAL A 154      14.552  29.292 -32.669  1.00  0.91           C  
ATOM   2252  C   VAL A 154      13.569  30.451 -32.742  1.00  0.91           C  
ATOM   2253  O   VAL A 154      12.395  30.230 -33.031  1.00  0.91           O  
ATOM   2254  CB  VAL A 154      13.828  28.037 -33.173  1.00  0.91           C  
ATOM   2255  CG1 VAL A 154      13.453  28.208 -34.626  1.00  0.91           C  
ATOM   2256  CG2 VAL A 154      14.712  26.849 -32.953  1.00  0.91           C  
ATOM   2257  H   VAL A 154      14.448  28.973 -30.536  1.00  0.91           H  
ATOM   2258  HA  VAL A 154      15.386  29.479 -33.338  1.00  0.91           H  
ATOM   2259  HB  VAL A 154      12.912  27.900 -32.625  1.00  0.91           H  
ATOM   2260 1HG1 VAL A 154      12.932  27.330 -34.978  1.00  0.91           H  
ATOM   2261 2HG1 VAL A 154      12.804  29.079 -34.733  1.00  0.91           H  
ATOM   2262 3HG1 VAL A 154      14.356  28.354 -35.218  1.00  0.91           H  
ATOM   2263 1HG2 VAL A 154      14.208  26.016 -33.270  1.00  0.91           H  
ATOM   2264 2HG2 VAL A 154      15.639  26.968 -33.514  1.00  0.91           H  
ATOM   2265 3HG2 VAL A 154      14.932  26.738 -31.902  1.00  0.91           H  
ATOM   2266  N   PRO A 155      14.013  31.697 -32.590  1.00  0.89           N  
ATOM   2267  CA  PRO A 155      13.148  32.845 -32.572  1.00  0.89           C  
ATOM   2268  C   PRO A 155      12.555  33.086 -33.951  1.00  0.89           C  
ATOM   2269  O   PRO A 155      13.215  32.863 -34.966  1.00  0.89           O  
ATOM   2270  CB  PRO A 155      14.100  33.966 -32.161  1.00  0.89           C  
ATOM   2271  CG  PRO A 155      15.471  33.497 -32.593  1.00  0.89           C  
ATOM   2272  CD  PRO A 155      15.442  31.995 -32.443  1.00  0.89           C  
ATOM   2273  HA  PRO A 155      12.368  32.692 -31.821  1.00  0.89           H  
ATOM   2274 1HB  PRO A 155      13.794  34.897 -32.664  1.00  0.89           H  
ATOM   2275 2HB  PRO A 155      14.023  34.142 -31.078  1.00  0.89           H  
ATOM   2276 1HG  PRO A 155      15.669  33.815 -33.626  1.00  0.89           H  
ATOM   2277 2HG  PRO A 155      16.242  33.968 -31.962  1.00  0.89           H  
ATOM   2278 1HD  PRO A 155      16.039  31.544 -33.240  1.00  0.89           H  
ATOM   2279 2HD  PRO A 155      15.797  31.720 -31.455  1.00  0.89           H  
ATOM   2280  N   ASN A 156      11.332  33.591 -33.991  1.00  0.86           N  
ATOM   2281  CA  ASN A 156      10.713  33.968 -35.262  1.00  0.86           C  
ATOM   2282  C   ASN A 156      11.280  35.283 -35.792  1.00  0.86           C  
ATOM   2283  O   ASN A 156      11.565  36.198 -35.017  1.00  0.86           O  
ATOM   2284  CB  ASN A 156       9.201  34.042 -35.173  1.00  0.86           C  
ATOM   2285  CG  ASN A 156       8.551  34.123 -36.550  1.00  0.86           C  
ATOM   2286  OD1 ASN A 156       8.429  35.185 -37.162  1.00  0.86           O  
ATOM   2287  ND2 ASN A 156       8.109  33.015 -37.060  1.00  0.86           N  
ATOM   2288  H   ASN A 156      10.822  33.713 -33.113  1.00  0.86           H  
ATOM   2289  HA  ASN A 156      10.959  33.200 -35.998  1.00  0.86           H  
ATOM   2290 1HB  ASN A 156       8.814  33.171 -34.648  1.00  0.86           H  
ATOM   2291 2HB  ASN A 156       8.919  34.926 -34.600  1.00  0.86           H  
ATOM   2292 1HD2 ASN A 156       7.648  33.065 -37.968  1.00  0.86           H  
ATOM   2293 2HD2 ASN A 156       8.202  32.150 -36.570  1.00  0.86           H  
ATOM   2294  N   GLU A 157      11.354  35.416 -37.112  1.00  0.81           N  
ATOM   2295  CA  GLU A 157      11.772  36.669 -37.748  1.00  0.81           C  
ATOM   2296  C   GLU A 157      10.991  37.875 -37.195  1.00  0.81           C  
ATOM   2297  O   GLU A 157      11.558  38.947 -36.961  1.00  0.81           O  
ATOM   2298  CB  GLU A 157      11.542  36.562 -39.253  1.00  0.81           C  
ATOM   2299  CG  GLU A 157      11.997  37.748 -40.071  1.00  0.81           C  
ATOM   2300  CD  GLU A 157      11.764  37.519 -41.539  1.00  0.81           C  
ATOM   2301  OE1 GLU A 157      11.323  36.456 -41.894  1.00  0.81           O  
ATOM   2302  OE2 GLU A 157      11.978  38.420 -42.315  1.00  0.81           O  
ATOM   2303  H   GLU A 157      11.112  34.629 -37.697  1.00  0.81           H  
ATOM   2304  HA  GLU A 157      12.833  36.821 -37.550  1.00  0.81           H  
ATOM   2305 1HB  GLU A 157      12.054  35.679 -39.635  1.00  0.81           H  
ATOM   2306 2HB  GLU A 157      10.474  36.425 -39.442  1.00  0.81           H  
ATOM   2307 1HG  GLU A 157      11.439  38.633 -39.753  1.00  0.81           H  
ATOM   2308 2HG  GLU A 157      13.055  37.928 -39.890  1.00  0.81           H  
ATOM   2309  N   LEU A 158       9.697  37.681 -36.955  1.00  0.77           N  
ATOM   2310  CA  LEU A 158       8.826  38.721 -36.438  1.00  0.77           C  
ATOM   2311  C   LEU A 158       9.293  39.169 -35.064  1.00  0.77           C  
ATOM   2312  O   LEU A 158       9.165  40.342 -34.714  1.00  0.77           O  
ATOM   2313  CB  LEU A 158       7.400  38.181 -36.399  1.00  0.77           C  
ATOM   2314  CG  LEU A 158       6.773  37.977 -37.796  1.00  0.77           C  
ATOM   2315  CD1 LEU A 158       5.547  37.157 -37.688  1.00  0.77           C  
ATOM   2316  CD2 LEU A 158       6.414  39.351 -38.379  1.00  0.77           C  
ATOM   2317  H   LEU A 158       9.297  36.766 -37.132  1.00  0.77           H  
ATOM   2318  HA  LEU A 158       8.864  39.570 -37.112  1.00  0.77           H  
ATOM   2319 1HB  LEU A 158       7.395  37.226 -35.875  1.00  0.77           H  
ATOM   2320 2HB  LEU A 158       6.778  38.882 -35.847  1.00  0.77           H  
ATOM   2321  HG  LEU A 158       7.482  37.457 -38.448  1.00  0.77           H  
ATOM   2322 1HD1 LEU A 158       5.129  37.018 -38.682  1.00  0.77           H  
ATOM   2323 2HD1 LEU A 158       5.804  36.185 -37.270  1.00  0.77           H  
ATOM   2324 3HD1 LEU A 158       4.837  37.645 -37.059  1.00  0.77           H  
ATOM   2325 1HD2 LEU A 158       5.965  39.241 -39.356  1.00  0.77           H  
ATOM   2326 2HD2 LEU A 158       5.706  39.847 -37.720  1.00  0.77           H  
ATOM   2327 3HD2 LEU A 158       7.304  39.946 -38.461  1.00  0.77           H  
ATOM   2328  N   THR A 159       9.839  38.247 -34.272  1.00  0.74           N  
ATOM   2329  CA  THR A 159      10.302  38.592 -32.945  1.00  0.74           C  
ATOM   2330  C   THR A 159      11.446  39.571 -33.084  1.00  0.74           C  
ATOM   2331  O   THR A 159      11.519  40.561 -32.355  1.00  0.74           O  
ATOM   2332  CB  THR A 159      10.769  37.373 -32.146  1.00  0.74           C  
ATOM   2333  OG1 THR A 159       9.666  36.452 -31.975  1.00  0.74           O  
ATOM   2334  CG2 THR A 159      11.250  37.854 -30.815  1.00  0.74           C  
ATOM   2335  H   THR A 159       9.996  37.306 -34.608  1.00  0.74           H  
ATOM   2336  HA  THR A 159       9.494  39.076 -32.399  1.00  0.74           H  
ATOM   2337  HB  THR A 159      11.583  36.874 -32.664  1.00  0.74           H  
ATOM   2338  HG1 THR A 159       9.960  35.563 -31.659  1.00  0.74           H  
ATOM   2339 1HG2 THR A 159      11.602  37.031 -30.227  1.00  0.74           H  
ATOM   2340 2HG2 THR A 159      12.069  38.558 -30.962  1.00  0.74           H  
ATOM   2341 3HG2 THR A 159      10.430  38.350 -30.301  1.00  0.74           H  
ATOM   2342  N   ASP A 160      12.348  39.302 -34.034  1.00  0.71           N  
ATOM   2343  CA  ASP A 160      13.493  40.192 -34.213  1.00  0.71           C  
ATOM   2344  C   ASP A 160      12.994  41.576 -34.624  1.00  0.71           C  
ATOM   2345  O   ASP A 160      13.504  42.600 -34.156  1.00  0.71           O  
ATOM   2346  CB  ASP A 160      14.444  39.648 -35.292  1.00  0.71           C  
ATOM   2347  CG  ASP A 160      15.853  40.321 -35.304  1.00  0.71           C  
ATOM   2348  OD1 ASP A 160      16.574  40.149 -34.326  1.00  0.71           O  
ATOM   2349  OD2 ASP A 160      16.203  40.986 -36.282  1.00  0.71           O  
ATOM   2350  H   ASP A 160      12.223  38.460 -34.604  1.00  0.71           H  
ATOM   2351  HA  ASP A 160      14.025  40.278 -33.266  1.00  0.71           H  
ATOM   2352 1HB  ASP A 160      14.559  38.572 -35.164  1.00  0.71           H  
ATOM   2353 2HB  ASP A 160      13.982  39.799 -36.270  1.00  0.71           H  
ATOM   2354  N   LEU A 161      11.932  41.612 -35.439  1.00  0.69           N  
ATOM   2355  CA  LEU A 161      11.368  42.888 -35.855  1.00  0.69           C  
ATOM   2356  C   LEU A 161      10.778  43.623 -34.653  1.00  0.69           C  
ATOM   2357  O   LEU A 161      10.894  44.848 -34.553  1.00  0.69           O  
ATOM   2358  CB  LEU A 161      10.321  42.683 -36.948  1.00  0.69           C  
ATOM   2359  CG  LEU A 161      10.884  42.187 -38.269  1.00  0.69           C  
ATOM   2360  CD1 LEU A 161       9.770  41.901 -39.204  1.00  0.69           C  
ATOM   2361  CD2 LEU A 161      11.805  43.225 -38.842  1.00  0.69           C  
ATOM   2362  H   LEU A 161      11.559  40.735 -35.808  1.00  0.69           H  
ATOM   2363  HA  LEU A 161      12.169  43.498 -36.267  1.00  0.69           H  
ATOM   2364 1HB  LEU A 161       9.577  41.973 -36.602  1.00  0.69           H  
ATOM   2365 2HB  LEU A 161       9.829  43.636 -37.140  1.00  0.69           H  
ATOM   2366  HG  LEU A 161      11.438  41.260 -38.102  1.00  0.69           H  
ATOM   2367 1HD1 LEU A 161      10.172  41.535 -40.147  1.00  0.69           H  
ATOM   2368 2HD1 LEU A 161       9.132  41.159 -38.778  1.00  0.69           H  
ATOM   2369 3HD1 LEU A 161       9.206  42.821 -39.375  1.00  0.69           H  
ATOM   2370 1HD2 LEU A 161      12.212  42.864 -39.787  1.00  0.69           H  
ATOM   2371 2HD2 LEU A 161      11.246  44.141 -39.017  1.00  0.69           H  
ATOM   2372 3HD2 LEU A 161      12.621  43.417 -38.143  1.00  0.69           H  
ATOM   2373  N   TRP A 162      10.175  42.882 -33.717  1.00  0.67           N  
ATOM   2374  CA  TRP A 162       9.616  43.495 -32.517  1.00  0.67           C  
ATOM   2375  C   TRP A 162      10.715  44.017 -31.589  1.00  0.67           C  
ATOM   2376  O   TRP A 162      10.575  45.096 -31.004  1.00  0.67           O  
ATOM   2377  CB  TRP A 162       8.738  42.505 -31.753  1.00  0.67           C  
ATOM   2378  CG  TRP A 162       7.358  42.313 -32.337  1.00  0.67           C  
ATOM   2379  CD1 TRP A 162       6.866  41.217 -32.957  1.00  0.67           C  
ATOM   2380  CD2 TRP A 162       6.281  43.257 -32.314  1.00  0.67           C  
ATOM   2381  NE1 TRP A 162       5.585  41.428 -33.325  1.00  0.67           N  
ATOM   2382  CE2 TRP A 162       5.208  42.662 -32.936  1.00  0.67           C  
ATOM   2383  CE3 TRP A 162       6.143  44.523 -31.815  1.00  0.67           C  
ATOM   2384  CZ2 TRP A 162       4.002  43.299 -33.077  1.00  0.67           C  
ATOM   2385  CZ3 TRP A 162       4.926  45.161 -31.950  1.00  0.67           C  
ATOM   2386  CH2 TRP A 162       3.889  44.552 -32.571  1.00  0.67           C  
ATOM   2387  H   TRP A 162      10.076  41.877 -33.864  1.00  0.67           H  
ATOM   2388  HA  TRP A 162       8.993  44.333 -32.823  1.00  0.67           H  
ATOM   2389 1HB  TRP A 162       9.229  41.536 -31.731  1.00  0.67           H  
ATOM   2390 2HB  TRP A 162       8.632  42.835 -30.723  1.00  0.67           H  
ATOM   2391  HD1 TRP A 162       7.410  40.300 -33.132  1.00  0.67           H  
ATOM   2392  HE1 TRP A 162       4.995  40.769 -33.803  1.00  0.67           H  
ATOM   2393  HE3 TRP A 162       6.977  44.990 -31.317  1.00  0.67           H  
ATOM   2394  HZ2 TRP A 162       3.150  42.825 -33.564  1.00  0.67           H  
ATOM   2395  HZ3 TRP A 162       4.816  46.160 -31.541  1.00  0.67           H  
ATOM   2396  HH2 TRP A 162       2.948  45.056 -32.665  1.00  0.67           H  
ATOM   2397  N   VAL A 163      11.840  43.297 -31.495  1.00  0.65           N  
ATOM   2398  CA  VAL A 163      12.928  43.773 -30.647  1.00  0.65           C  
ATOM   2399  C   VAL A 163      13.469  45.075 -31.221  1.00  0.65           C  
ATOM   2400  O   VAL A 163      13.602  46.072 -30.509  1.00  0.65           O  
ATOM   2401  CB  VAL A 163      14.076  42.731 -30.534  1.00  0.65           C  
ATOM   2402  CG1 VAL A 163      15.287  43.347 -29.805  1.00  0.65           C  
ATOM   2403  CG2 VAL A 163      13.591  41.475 -29.758  1.00  0.65           C  
ATOM   2404  H   VAL A 163      11.912  42.405 -31.986  1.00  0.65           H  
ATOM   2405  HA  VAL A 163      12.534  43.962 -29.656  1.00  0.65           H  
ATOM   2406  HB  VAL A 163      14.392  42.442 -31.541  1.00  0.65           H  
ATOM   2407 1HG1 VAL A 163      16.084  42.611 -29.747  1.00  0.65           H  
ATOM   2408 2HG1 VAL A 163      15.642  44.224 -30.354  1.00  0.65           H  
ATOM   2409 3HG1 VAL A 163      15.013  43.647 -28.808  1.00  0.65           H  
ATOM   2410 1HG2 VAL A 163      14.400  40.745 -29.697  1.00  0.65           H  
ATOM   2411 2HG2 VAL A 163      13.284  41.759 -28.753  1.00  0.65           H  
ATOM   2412 3HG2 VAL A 163      12.749  41.033 -30.276  1.00  0.65           H  
ATOM   2413  N   LYS A 164      13.712  45.082 -32.534  1.00  0.65           N  
ATOM   2414  CA  LYS A 164      14.219  46.261 -33.225  1.00  0.65           C  
ATOM   2415  C   LYS A 164      13.222  47.419 -33.182  1.00  0.65           C  
ATOM   2416  O   LYS A 164      13.617  48.576 -33.035  1.00  0.65           O  
ATOM   2417  CB  LYS A 164      14.593  45.859 -34.644  1.00  0.65           C  
ATOM   2418  CG  LYS A 164      15.835  44.990 -34.660  1.00  0.65           C  
ATOM   2419  CD  LYS A 164      16.155  44.436 -36.015  1.00  0.65           C  
ATOM   2420  CE  LYS A 164      17.446  43.633 -35.938  1.00  0.65           C  
ATOM   2421  NZ  LYS A 164      17.690  42.844 -37.156  1.00  0.65           N  
ATOM   2422  H   LYS A 164      13.565  44.225 -33.070  1.00  0.65           H  
ATOM   2423  HA  LYS A 164      15.127  46.586 -32.717  1.00  0.65           H  
ATOM   2424 1HB  LYS A 164      13.770  45.298 -35.098  1.00  0.65           H  
ATOM   2425 2HB  LYS A 164      14.773  46.746 -35.249  1.00  0.65           H  
ATOM   2426 1HG  LYS A 164      16.686  45.567 -34.297  1.00  0.65           H  
ATOM   2427 2HG  LYS A 164      15.677  44.149 -33.979  1.00  0.65           H  
ATOM   2428 1HD  LYS A 164      15.348  43.764 -36.330  1.00  0.65           H  
ATOM   2429 2HD  LYS A 164      16.257  45.236 -36.744  1.00  0.65           H  
ATOM   2430 1HE  LYS A 164      18.274  44.322 -35.797  1.00  0.65           H  
ATOM   2431 2HE  LYS A 164      17.399  42.957 -35.083  1.00  0.65           H  
ATOM   2432 1HZ  LYS A 164      18.541  42.325 -37.052  1.00  0.65           H  
ATOM   2433 2HZ  LYS A 164      16.903  42.175 -37.245  1.00  0.65           H  
ATOM   2434 3HZ  LYS A 164      17.741  43.431 -37.962  1.00  0.65           H  
ATOM   2435  N   SER A 165      11.928  47.119 -33.275  1.00  0.64           N  
ATOM   2436  CA  SER A 165      10.911  48.152 -33.189  1.00  0.64           C  
ATOM   2437  C   SER A 165      10.942  48.799 -31.816  1.00  0.64           C  
ATOM   2438  O   SER A 165      10.838  50.018 -31.682  1.00  0.64           O  
ATOM   2439  CB  SER A 165       9.561  47.544 -33.422  1.00  0.64           C  
ATOM   2440  OG  SER A 165       9.434  47.084 -34.710  1.00  0.64           O  
ATOM   2441  H   SER A 165      11.633  46.158 -33.437  1.00  0.64           H  
ATOM   2442  HA  SER A 165      11.109  48.912 -33.945  1.00  0.64           H  
ATOM   2443 1HB  SER A 165       9.414  46.723 -32.733  1.00  0.64           H  
ATOM   2444 2HB  SER A 165       8.805  48.266 -33.221  1.00  0.64           H  
ATOM   2445  HG  SER A 165       9.977  46.273 -34.751  1.00  0.64           H  
ATOM   2446  N   ALA A 166      11.093  47.976 -30.782  1.00  0.65           N  
ATOM   2447  CA  ALA A 166      11.164  48.483 -29.429  1.00  0.65           C  
ATOM   2448  C   ALA A 166      12.378  49.397 -29.276  1.00  0.65           C  
ATOM   2449  O   ALA A 166      12.273  50.470 -28.668  1.00  0.65           O  
ATOM   2450  CB  ALA A 166      11.207  47.327 -28.472  1.00  0.65           C  
ATOM   2451  H   ALA A 166      11.143  46.967 -30.933  1.00  0.65           H  
ATOM   2452  HA  ALA A 166      10.278  49.067 -29.229  1.00  0.65           H  
ATOM   2453 1HB  ALA A 166      11.254  47.674 -27.452  1.00  0.65           H  
ATOM   2454 2HB  ALA A 166      10.319  46.711 -28.608  1.00  0.65           H  
ATOM   2455 3HB  ALA A 166      12.075  46.744 -28.690  1.00  0.65           H  
ATOM   2456  N   GLU A 167      13.511  49.014 -29.892  1.00  0.66           N  
ATOM   2457  CA  GLU A 167      14.711  49.852 -29.843  1.00  0.66           C  
ATOM   2458  C   GLU A 167      14.447  51.185 -30.550  1.00  0.66           C  
ATOM   2459  O   GLU A 167      14.857  52.249 -30.077  1.00  0.66           O  
ATOM   2460  CB  GLU A 167      15.913  49.147 -30.495  1.00  0.66           C  
ATOM   2461  CG  GLU A 167      16.439  47.927 -29.749  1.00  0.66           C  
ATOM   2462  CD  GLU A 167      17.564  47.228 -30.499  1.00  0.66           C  
ATOM   2463  OE1 GLU A 167      18.205  47.848 -31.315  1.00  0.66           O  
ATOM   2464  OE2 GLU A 167      17.746  46.054 -30.277  1.00  0.66           O  
ATOM   2465  H   GLU A 167      13.544  48.107 -30.359  1.00  0.66           H  
ATOM   2466  HA  GLU A 167      14.948  50.061 -28.810  1.00  0.66           H  
ATOM   2467 1HB  GLU A 167      15.643  48.828 -31.496  1.00  0.66           H  
ATOM   2468 2HB  GLU A 167      16.733  49.855 -30.593  1.00  0.66           H  
ATOM   2469 1HG  GLU A 167      16.800  48.242 -28.768  1.00  0.66           H  
ATOM   2470 2HG  GLU A 167      15.624  47.230 -29.591  1.00  0.66           H  
ATOM   2471  N   LYS A 168      13.698  51.137 -31.654  1.00  0.67           N  
ATOM   2472  CA  LYS A 168      13.366  52.328 -32.431  1.00  0.67           C  
ATOM   2473  C   LYS A 168      12.056  53.006 -32.032  1.00  0.67           C  
ATOM   2474  O   LYS A 168      11.219  53.038 -32.940  1.00  0.67           O  
ATOM   2475  CB  LYS A 168      13.317  52.005 -33.921  1.00  0.67           C  
ATOM   2476  CG  LYS A 168      14.662  51.668 -34.543  1.00  0.67           C  
ATOM   2477  CD  LYS A 168      14.520  51.486 -36.046  1.00  0.67           C  
ATOM   2478  CE  LYS A 168      15.864  51.362 -36.737  1.00  0.67           C  
ATOM   2479  NZ  LYS A 168      15.709  51.285 -38.215  1.00  0.67           N  
ATOM   2480  H   LYS A 168      13.398  50.227 -31.999  1.00  0.67           H  
ATOM   2481  HA  LYS A 168      14.162  53.054 -32.277  1.00  0.67           H  
ATOM   2482 1HB  LYS A 168      12.660  51.143 -34.073  1.00  0.67           H  
ATOM   2483 2HB  LYS A 168      12.888  52.845 -34.467  1.00  0.67           H  
ATOM   2484 1HG  LYS A 168      15.375  52.465 -34.337  1.00  0.67           H  
ATOM   2485 2HG  LYS A 168      15.036  50.739 -34.100  1.00  0.67           H  
ATOM   2486 1HD  LYS A 168      13.955  50.578 -36.230  1.00  0.67           H  
ATOM   2487 2HD  LYS A 168      13.973  52.326 -36.482  1.00  0.67           H  
ATOM   2488 1HE  LYS A 168      16.459  52.240 -36.494  1.00  0.67           H  
ATOM   2489 2HE  LYS A 168      16.384  50.472 -36.384  1.00  0.67           H  
ATOM   2490 1HZ  LYS A 168      16.610  51.233 -38.660  1.00  0.67           H  
ATOM   2491 2HZ  LYS A 168      15.169  50.480 -38.482  1.00  0.67           H  
ATOM   2492 3HZ  LYS A 168      15.209  52.139 -38.539  1.00  0.67           H  
ATOM   2493  N   ILE A 169      11.663  52.669 -30.804  1.00  0.67           N  
ATOM   2494  CA  ILE A 169      10.893  53.700 -30.118  1.00  0.67           C  
ATOM   2495  C   ILE A 169      11.600  54.242 -28.870  1.00  0.67           C  
ATOM   2496  O   ILE A 169      11.005  55.024 -28.124  1.00  0.67           O  
ATOM   2497  CB  ILE A 169       9.501  53.248 -29.664  1.00  0.67           C  
ATOM   2498  CG1 ILE A 169       9.565  52.185 -28.675  1.00  0.67           C  
ATOM   2499  CG2 ILE A 169       8.707  52.730 -30.856  1.00  0.67           C  
ATOM   2500  CD1 ILE A 169       8.239  52.011 -28.016  1.00  0.67           C  
ATOM   2501  H   ILE A 169      11.226  51.748 -30.784  1.00  0.67           H  
ATOM   2502  HA  ILE A 169      10.760  54.529 -30.808  1.00  0.67           H  
ATOM   2503  HB  ILE A 169       8.986  54.077 -29.214  1.00  0.67           H  
ATOM   2504 1HG1 ILE A 169       9.827  51.271 -29.178  1.00  0.67           H  
ATOM   2505 2HG1 ILE A 169      10.329  52.400 -27.931  1.00  0.67           H  
ATOM   2506 1HG2 ILE A 169       7.729  52.415 -30.524  1.00  0.67           H  
ATOM   2507 2HG2 ILE A 169       8.608  53.512 -31.608  1.00  0.67           H  
ATOM   2508 3HG2 ILE A 169       9.225  51.881 -31.289  1.00  0.67           H  
ATOM   2509 1HD1 ILE A 169       8.288  51.200 -27.306  1.00  0.67           H  
ATOM   2510 2HD1 ILE A 169       7.971  52.928 -27.501  1.00  0.67           H  
ATOM   2511 3HD1 ILE A 169       7.496  51.802 -28.772  1.00  0.67           H  
ATOM   2512  N   GLY A 170      12.858  53.851 -28.643  1.00  0.68           N  
ATOM   2513  CA  GLY A 170      13.602  54.319 -27.478  1.00  0.68           C  
ATOM   2514  C   GLY A 170      13.750  53.332 -26.304  1.00  0.68           C  
ATOM   2515  O   GLY A 170      14.223  53.727 -25.235  1.00  0.68           O  
ATOM   2516  H   GLY A 170      13.332  53.218 -29.287  1.00  0.68           H  
ATOM   2517 1HA  GLY A 170      14.599  54.605 -27.812  1.00  0.68           H  
ATOM   2518 2HA  GLY A 170      13.136  55.232 -27.112  1.00  0.68           H  
ATOM   2519  N   ILE A 171      13.366  52.063 -26.466  1.00  0.70           N  
ATOM   2520  CA  ILE A 171      13.554  51.108 -25.372  1.00  0.70           C  
ATOM   2521  C   ILE A 171      14.951  50.513 -25.493  1.00  0.70           C  
ATOM   2522  O   ILE A 171      15.301  49.930 -26.513  1.00  0.70           O  
ATOM   2523  CB  ILE A 171      12.487  49.998 -25.392  1.00  0.70           C  
ATOM   2524  CG1 ILE A 171      11.093  50.599 -25.192  1.00  0.70           C  
ATOM   2525  CG2 ILE A 171      12.787  48.934 -24.344  1.00  0.70           C  
ATOM   2526  CD1 ILE A 171       9.967  49.628 -25.463  1.00  0.70           C  
ATOM   2527  H   ILE A 171      12.972  51.732 -27.346  1.00  0.70           H  
ATOM   2528  HA  ILE A 171      13.483  51.633 -24.421  1.00  0.70           H  
ATOM   2529  HB  ILE A 171      12.496  49.525 -26.359  1.00  0.70           H  
ATOM   2530 1HG1 ILE A 171      11.012  50.941 -24.165  1.00  0.70           H  
ATOM   2531 2HG1 ILE A 171      10.977  51.457 -25.850  1.00  0.70           H  
ATOM   2532 1HG2 ILE A 171      12.038  48.153 -24.393  1.00  0.70           H  
ATOM   2533 2HG2 ILE A 171      13.767  48.508 -24.541  1.00  0.70           H  
ATOM   2534 3HG2 ILE A 171      12.779  49.382 -23.352  1.00  0.70           H  
ATOM   2535 1HD1 ILE A 171       9.015  50.122 -25.288  1.00  0.70           H  
ATOM   2536 2HD1 ILE A 171      10.016  49.305 -26.494  1.00  0.70           H  
ATOM   2537 3HD1 ILE A 171      10.054  48.768 -24.805  1.00  0.70           H  
ATOM   2538  N   ARG A 172      15.762  50.663 -24.458  1.00  0.71           N  
ATOM   2539  CA  ARG A 172      17.138  50.189 -24.538  1.00  0.71           C  
ATOM   2540  C   ARG A 172      17.200  48.695 -24.794  1.00  0.71           C  
ATOM   2541  O   ARG A 172      16.359  47.949 -24.297  1.00  0.71           O  
ATOM   2542  CB  ARG A 172      17.881  50.488 -23.246  1.00  0.71           C  
ATOM   2543  CG  ARG A 172      17.360  49.725 -22.036  1.00  0.71           C  
ATOM   2544  CD  ARG A 172      18.042  50.097 -20.767  1.00  0.71           C  
ATOM   2545  NE  ARG A 172      19.431  49.652 -20.748  1.00  0.71           N  
ATOM   2546  CZ  ARG A 172      20.328  49.971 -19.793  1.00  0.71           C  
ATOM   2547  NH1 ARG A 172      19.976  50.739 -18.785  1.00  0.71           N  
ATOM   2548  NH2 ARG A 172      21.566  49.510 -19.871  1.00  0.71           N  
ATOM   2549  H   ARG A 172      15.432  51.140 -23.629  1.00  0.71           H  
ATOM   2550  HA  ARG A 172      17.634  50.706 -25.360  1.00  0.71           H  
ATOM   2551 1HB  ARG A 172      18.934  50.230 -23.366  1.00  0.71           H  
ATOM   2552 2HB  ARG A 172      17.823  51.554 -23.024  1.00  0.71           H  
ATOM   2553 1HG  ARG A 172      16.292  49.903 -21.915  1.00  0.71           H  
ATOM   2554 2HG  ARG A 172      17.541  48.665 -22.200  1.00  0.71           H  
ATOM   2555 1HD  ARG A 172      18.022  51.178 -20.640  1.00  0.71           H  
ATOM   2556 2HD  ARG A 172      17.523  49.625 -19.932  1.00  0.71           H  
ATOM   2557  HE  ARG A 172      19.742  49.052 -21.508  1.00  0.71           H  
ATOM   2558 1HH1 ARG A 172      19.026  51.089 -18.723  1.00  0.71           H  
ATOM   2559 2HH1 ARG A 172      20.650  50.977 -18.070  1.00  0.71           H  
ATOM   2560 1HH2 ARG A 172      21.836  48.919 -20.647  1.00  0.71           H  
ATOM   2561 2HH2 ARG A 172      22.239  49.749 -19.158  1.00  0.71           H  
ATOM   2562  N   ARG A 173      18.197  48.259 -25.554  1.00  0.73           N  
ATOM   2563  CA  ARG A 173      18.377  46.833 -25.791  1.00  0.73           C  
ATOM   2564  C   ARG A 173      19.014  46.217 -24.557  1.00  0.73           C  
ATOM   2565  O   ARG A 173      19.915  46.814 -23.959  1.00  0.73           O  
ATOM   2566  CB  ARG A 173      19.257  46.537 -26.995  1.00  0.73           C  
ATOM   2567  CG  ARG A 173      19.317  45.042 -27.368  1.00  0.73           C  
ATOM   2568  CD  ARG A 173      20.252  44.762 -28.481  1.00  0.73           C  
ATOM   2569  NE  ARG A 173      20.302  43.332 -28.801  1.00  0.73           N  
ATOM   2570  CZ  ARG A 173      19.590  42.714 -29.779  1.00  0.73           C  
ATOM   2571  NH1 ARG A 173      18.788  43.399 -30.573  1.00  0.73           N  
ATOM   2572  NH2 ARG A 173      19.703  41.406 -29.951  1.00  0.73           N  
ATOM   2573  H   ARG A 173      18.844  48.919 -25.961  1.00  0.73           H  
ATOM   2574  HA  ARG A 173      17.405  46.372 -25.954  1.00  0.73           H  
ATOM   2575 1HB  ARG A 173      18.889  47.080 -27.861  1.00  0.73           H  
ATOM   2576 2HB  ARG A 173      20.273  46.872 -26.801  1.00  0.73           H  
ATOM   2577 1HG  ARG A 173      19.659  44.451 -26.520  1.00  0.73           H  
ATOM   2578 2HG  ARG A 173      18.318  44.707 -27.665  1.00  0.73           H  
ATOM   2579 1HD  ARG A 173      19.943  45.303 -29.372  1.00  0.73           H  
ATOM   2580 2HD  ARG A 173      21.253  45.075 -28.193  1.00  0.73           H  
ATOM   2581  HE  ARG A 173      20.884  42.739 -28.181  1.00  0.73           H  
ATOM   2582 1HH1 ARG A 173      18.667  44.417 -30.459  1.00  0.73           H  
ATOM   2583 2HH1 ARG A 173      18.272  42.925 -31.294  1.00  0.73           H  
ATOM   2584 1HH2 ARG A 173      20.324  40.864 -29.355  1.00  0.73           H  
ATOM   2585 2HH2 ARG A 173      19.180  40.950 -30.681  1.00  0.73           H  
ATOM   2586  N   ASN A 174      18.533  45.049 -24.167  1.00  0.76           N  
ATOM   2587  CA  ASN A 174      19.067  44.338 -23.020  1.00  0.76           C  
ATOM   2588  C   ASN A 174      19.223  42.858 -23.341  1.00  0.76           C  
ATOM   2589  O   ASN A 174      18.252  42.110 -23.416  1.00  0.76           O  
ATOM   2590  CB  ASN A 174      18.200  44.578 -21.804  1.00  0.76           C  
ATOM   2591  CG  ASN A 174      18.740  44.019 -20.519  1.00  0.76           C  
ATOM   2592  OD1 ASN A 174      19.576  43.101 -20.461  1.00  0.76           O  
ATOM   2593  ND2 ASN A 174      18.264  44.617 -19.450  1.00  0.76           N  
ATOM   2594  H   ASN A 174      17.774  44.638 -24.706  1.00  0.76           H  
ATOM   2595  HA  ASN A 174      20.064  44.725 -22.807  1.00  0.76           H  
ATOM   2596 1HB  ASN A 174      18.075  45.653 -21.671  1.00  0.76           H  
ATOM   2597 2HB  ASN A 174      17.208  44.162 -21.980  1.00  0.76           H  
ATOM   2598 1HD2 ASN A 174      18.554  44.360 -18.510  1.00  0.76           H  
ATOM   2599 2HD2 ASN A 174      17.619  45.392 -19.570  1.00  0.76           H  
ATOM   2600  N   ASP A 175      20.478  42.444 -23.501  1.00  0.78           N  
ATOM   2601  CA  ASP A 175      20.856  41.090 -23.903  1.00  0.78           C  
ATOM   2602  C   ASP A 175      20.874  40.102 -22.734  1.00  0.78           C  
ATOM   2603  O   ASP A 175      21.157  38.903 -22.921  1.00  0.78           O  
ATOM   2604  CB  ASP A 175      22.237  41.120 -24.562  1.00  0.78           C  
ATOM   2605  CG  ASP A 175      22.246  41.799 -25.944  1.00  0.78           C  
ATOM   2606  OD1 ASP A 175      21.227  41.811 -26.609  1.00  0.78           O  
ATOM   2607  OD2 ASP A 175      23.268  42.311 -26.313  1.00  0.78           O  
ATOM   2608  H   ASP A 175      21.215  43.124 -23.377  1.00  0.78           H  
ATOM   2609  HA  ASP A 175      20.127  40.738 -24.635  1.00  0.78           H  
ATOM   2610 1HB  ASP A 175      22.933  41.650 -23.910  1.00  0.78           H  
ATOM   2611 2HB  ASP A 175      22.609  40.105 -24.668  1.00  0.78           H  
ATOM   2612  N   ASP A 176      20.607  40.616 -21.528  1.00  0.80           N  
ATOM   2613  CA  ASP A 176      20.589  39.813 -20.321  1.00  0.80           C  
ATOM   2614  C   ASP A 176      19.442  40.204 -19.413  1.00  0.80           C  
ATOM   2615  O   ASP A 176      19.597  40.950 -18.442  1.00  0.80           O  
ATOM   2616  CB  ASP A 176      21.912  39.948 -19.565  1.00  0.80           C  
ATOM   2617  CG  ASP A 176      22.019  39.077 -18.320  1.00  0.80           C  
ATOM   2618  OD1 ASP A 176      21.030  38.493 -17.900  1.00  0.80           O  
ATOM   2619  OD2 ASP A 176      23.103  38.999 -17.789  1.00  0.80           O  
ATOM   2620  H   ASP A 176      20.358  41.601 -21.436  1.00  0.80           H  
ATOM   2621  HA  ASP A 176      20.443  38.776 -20.598  1.00  0.80           H  
ATOM   2622 1HB  ASP A 176      22.735  39.696 -20.235  1.00  0.80           H  
ATOM   2623 2HB  ASP A 176      22.045  40.989 -19.267  1.00  0.80           H  
ATOM   2624  N   LEU A 177      18.310  39.552 -19.627  1.00  0.81           N  
ATOM   2625  CA  LEU A 177      17.104  39.857 -18.884  1.00  0.81           C  
ATOM   2626  C   LEU A 177      17.112  39.101 -17.556  1.00  0.81           C  
ATOM   2627  O   LEU A 177      16.101  39.015 -16.873  1.00  0.81           O  
ATOM   2628  CB  LEU A 177      15.848  39.524 -19.708  1.00  0.81           C  
ATOM   2629  CG  LEU A 177      15.662  40.341 -21.038  1.00  0.81           C  
ATOM   2630  CD1 LEU A 177      14.410  39.821 -21.776  1.00  0.81           C  
ATOM   2631  CD2 LEU A 177      15.540  41.853 -20.718  1.00  0.81           C  
ATOM   2632  H   LEU A 177      18.265  38.892 -20.392  1.00  0.81           H  
ATOM   2633  HA  LEU A 177      17.091  40.926 -18.669  1.00  0.81           H  
ATOM   2634 1HB  LEU A 177      15.865  38.462 -19.962  1.00  0.81           H  
ATOM   2635 2HB  LEU A 177      14.971  39.713 -19.086  1.00  0.81           H  
ATOM   2636  HG  LEU A 177      16.530  40.187 -21.691  1.00  0.81           H  
ATOM   2637 1HD1 LEU A 177      14.278  40.378 -22.710  1.00  0.81           H  
ATOM   2638 2HD1 LEU A 177      14.531  38.768 -22.004  1.00  0.81           H  
ATOM   2639 3HD1 LEU A 177      13.536  39.960 -21.146  1.00  0.81           H  
ATOM   2640 1HD2 LEU A 177      15.417  42.418 -21.649  1.00  0.81           H  
ATOM   2641 2HD2 LEU A 177      14.677  42.033 -20.075  1.00  0.81           H  
ATOM   2642 3HD2 LEU A 177      16.442  42.190 -20.208  1.00  0.81           H  
ATOM   2643  N   ASN A 178      18.240  38.475 -17.226  1.00  0.82           N  
ATOM   2644  CA  ASN A 178      18.408  37.794 -15.965  1.00  0.82           C  
ATOM   2645  C   ASN A 178      19.396  38.553 -15.088  1.00  0.82           C  
ATOM   2646  O   ASN A 178      19.800  38.073 -14.022  1.00  0.82           O  
ATOM   2647  CB  ASN A 178      18.776  36.347 -16.208  1.00  0.82           C  
ATOM   2648  CG  ASN A 178      17.577  35.652 -16.673  1.00  0.82           C  
ATOM   2649  OD1 ASN A 178      16.619  35.666 -15.905  1.00  0.82           O  
ATOM   2650  ND2 ASN A 178      17.513  35.094 -17.839  1.00  0.82           N  
ATOM   2651  H   ASN A 178      19.080  38.531 -17.816  1.00  0.82           H  
ATOM   2652  HA  ASN A 178      17.455  37.805 -15.438  1.00  0.82           H  
ATOM   2653 1HB  ASN A 178      19.563  36.282 -16.970  1.00  0.82           H  
ATOM   2654 2HB  ASN A 178      19.145  35.881 -15.294  1.00  0.82           H  
ATOM   2655 1HD2 ASN A 178      16.624  34.677 -18.105  1.00  0.82           H  
ATOM   2656 2HD2 ASN A 178      18.297  35.084 -18.504  1.00  0.82           H  
ATOM   2657  N   GLY A 179      19.741  39.771 -15.507  1.00  0.82           N  
ATOM   2658  CA  GLY A 179      20.668  40.584 -14.747  1.00  0.82           C  
ATOM   2659  C   GLY A 179      20.022  41.429 -13.652  1.00  0.82           C  
ATOM   2660  O   GLY A 179      18.804  41.412 -13.442  1.00  0.82           O  
ATOM   2661  H   GLY A 179      19.420  40.119 -16.413  1.00  0.82           H  
ATOM   2662 1HA  GLY A 179      21.430  39.941 -14.313  1.00  0.82           H  
ATOM   2663 2HA  GLY A 179      21.169  41.244 -15.450  1.00  0.82           H  
ATOM   2664  N   ALA A 180      20.857  42.209 -12.955  1.00  0.81           N  
ATOM   2665  CA  ALA A 180      20.404  43.103 -11.884  1.00  0.81           C  
ATOM   2666  C   ALA A 180      19.444  44.169 -12.407  1.00  0.81           C  
ATOM   2667  O   ALA A 180      18.490  44.577 -11.730  1.00  0.81           O  
ATOM   2668  CB  ALA A 180      21.593  43.780 -11.239  1.00  0.81           C  
ATOM   2669  H   ALA A 180      21.845  42.170 -13.168  1.00  0.81           H  
ATOM   2670  HA  ALA A 180      19.882  42.500 -11.140  1.00  0.81           H  
ATOM   2671 1HB  ALA A 180      21.253  44.419 -10.430  1.00  0.81           H  
ATOM   2672 2HB  ALA A 180      22.272  43.033 -10.846  1.00  0.81           H  
ATOM   2673 3HB  ALA A 180      22.105  44.383 -11.979  1.00  0.81           H  
ATOM   2674  N   SER A 181      19.715  44.620 -13.633  1.00  0.80           N  
ATOM   2675  CA  SER A 181      18.923  45.647 -14.288  1.00  0.80           C  
ATOM   2676  C   SER A 181      18.126  45.042 -15.431  1.00  0.80           C  
ATOM   2677  O   SER A 181      18.677  44.681 -16.474  1.00  0.80           O  
ATOM   2678  CB  SER A 181      19.825  46.748 -14.810  1.00  0.80           C  
ATOM   2679  OG  SER A 181      19.092  47.722 -15.501  1.00  0.80           O  
ATOM   2680  H   SER A 181      20.503  44.228 -14.124  1.00  0.80           H  
ATOM   2681  HA  SER A 181      18.226  46.070 -13.563  1.00  0.80           H  
ATOM   2682 1HB  SER A 181      20.345  47.210 -13.972  1.00  0.80           H  
ATOM   2683 2HB  SER A 181      20.581  46.321 -15.468  1.00  0.80           H  
ATOM   2684  HG  SER A 181      18.873  47.329 -16.352  1.00  0.80           H  
ATOM   2685  N   GLN A 182      16.827  44.936 -15.193  1.00  0.78           N  
ATOM   2686  CA  GLN A 182      15.865  44.311 -16.090  1.00  0.78           C  
ATOM   2687  C   GLN A 182      15.322  45.200 -17.213  1.00  0.78           C  
ATOM   2688  O   GLN A 182      14.761  44.695 -18.180  1.00  0.78           O  
ATOM   2689  CB  GLN A 182      14.701  43.826 -15.244  1.00  0.78           C  
ATOM   2690  CG  GLN A 182      14.984  42.726 -14.298  1.00  0.78           C  
ATOM   2691  CD  GLN A 182      15.136  41.488 -15.033  1.00  0.78           C  
ATOM   2692  OE1 GLN A 182      14.228  41.210 -15.838  1.00  0.78           O  
ATOM   2693  NE2 GLN A 182      16.184  40.731 -14.828  1.00  0.78           N  
ATOM   2694  H   GLN A 182      16.495  45.276 -14.302  1.00  0.78           H  
ATOM   2695  HA  GLN A 182      16.351  43.451 -16.553  1.00  0.78           H  
ATOM   2696 1HB  GLN A 182      14.281  44.654 -14.681  1.00  0.78           H  
ATOM   2697 2HB  GLN A 182      13.951  43.435 -15.909  1.00  0.78           H  
ATOM   2698 1HG  GLN A 182      15.917  42.919 -13.766  1.00  0.78           H  
ATOM   2699 2HG  GLN A 182      14.155  42.615 -13.605  1.00  0.78           H  
ATOM   2700 1HE2 GLN A 182      16.239  39.883 -15.357  1.00  0.78           H  
ATOM   2701 2HE2 GLN A 182      16.926  40.987 -14.173  1.00  0.78           H  
ATOM   2702  N   GLU A 183      15.454  46.513 -17.077  1.00  0.75           N  
ATOM   2703  CA  GLU A 183      14.880  47.429 -18.069  1.00  0.75           C  
ATOM   2704  C   GLU A 183      15.439  47.178 -19.461  1.00  0.75           C  
ATOM   2705  O   GLU A 183      16.653  47.036 -19.627  1.00  0.75           O  
ATOM   2706  CB  GLU A 183      15.130  48.896 -17.697  1.00  0.75           C  
ATOM   2707  CG  GLU A 183      14.488  49.915 -18.663  1.00  0.75           C  
ATOM   2708  CD  GLU A 183      14.704  51.353 -18.269  1.00  0.75           C  
ATOM   2709  OE1 GLU A 183      15.157  51.595 -17.177  1.00  0.75           O  
ATOM   2710  OE2 GLU A 183      14.441  52.214 -19.081  1.00  0.75           O  
ATOM   2711  H   GLU A 183      15.948  46.879 -16.278  1.00  0.75           H  
ATOM   2712  HA  GLU A 183      13.802  47.264 -18.106  1.00  0.75           H  
ATOM   2713 1HB  GLU A 183      14.768  49.090 -16.696  1.00  0.75           H  
ATOM   2714 2HB  GLU A 183      16.203  49.083 -17.692  1.00  0.75           H  
ATOM   2715 1HG  GLU A 183      14.905  49.771 -19.657  1.00  0.75           H  
ATOM   2716 2HG  GLU A 183      13.417  49.714 -18.718  1.00  0.75           H  
ATOM   2717  N   GLY A 184      14.565  47.159 -20.459  1.00  0.73           N  
ATOM   2718  CA  GLY A 184      15.019  46.997 -21.832  1.00  0.73           C  
ATOM   2719  C   GLY A 184      14.410  45.820 -22.553  1.00  0.73           C  
ATOM   2720  O   GLY A 184      13.616  45.070 -21.984  1.00  0.73           O  
ATOM   2721  H   GLY A 184      13.575  47.284 -20.253  1.00  0.73           H  
ATOM   2722 1HA  GLY A 184      14.788  47.907 -22.380  1.00  0.73           H  
ATOM   2723 2HA  GLY A 184      16.098  46.897 -21.847  1.00  0.73           H  
ATOM   2724  N   VAL A 185      14.781  45.680 -23.828  1.00  0.72           N  
ATOM   2725  CA  VAL A 185      14.219  44.659 -24.706  1.00  0.72           C  
ATOM   2726  C   VAL A 185      15.242  43.712 -25.279  1.00  0.72           C  
ATOM   2727  O   VAL A 185      16.334  44.108 -25.691  1.00  0.72           O  
ATOM   2728  CB  VAL A 185      13.482  45.316 -25.894  1.00  0.72           C  
ATOM   2729  CG1 VAL A 185      14.474  46.152 -26.733  1.00  0.72           C  
ATOM   2730  CG2 VAL A 185      12.779  44.253 -26.755  1.00  0.72           C  
ATOM   2731  H   VAL A 185      15.452  46.355 -24.191  1.00  0.72           H  
ATOM   2732  HA  VAL A 185      13.518  44.074 -24.133  1.00  0.72           H  
ATOM   2733  HB  VAL A 185      12.739  45.998 -25.503  1.00  0.72           H  
ATOM   2734 1HG1 VAL A 185      13.969  46.643 -27.551  1.00  0.72           H  
ATOM   2735 2HG1 VAL A 185      14.933  46.909 -26.107  1.00  0.72           H  
ATOM   2736 3HG1 VAL A 185      15.246  45.502 -27.139  1.00  0.72           H  
ATOM   2737 1HG2 VAL A 185      12.249  44.740 -27.552  1.00  0.72           H  
ATOM   2738 2HG2 VAL A 185      13.487  43.577 -27.175  1.00  0.72           H  
ATOM   2739 3HG2 VAL A 185      12.075  43.693 -26.153  1.00  0.72           H  
ATOM   2740  N   GLY A 186      14.866  42.453 -25.344  1.00  0.71           N  
ATOM   2741  CA  GLY A 186      15.736  41.461 -25.938  1.00  0.71           C  
ATOM   2742  C   GLY A 186      15.125  40.081 -25.904  1.00  0.71           C  
ATOM   2743  O   GLY A 186      14.015  39.868 -25.400  1.00  0.71           O  
ATOM   2744  H   GLY A 186      13.951  42.203 -24.963  1.00  0.71           H  
ATOM   2745 1HA  GLY A 186      15.952  41.741 -26.969  1.00  0.71           H  
ATOM   2746 2HA  GLY A 186      16.686  41.452 -25.404  1.00  0.71           H  
ATOM   2747  N   TYR A 187      15.846  39.128 -26.467  1.00  0.71           N  
ATOM   2748  CA  TYR A 187      15.328  37.776 -26.520  1.00  0.71           C  
ATOM   2749  C   TYR A 187      15.239  37.209 -25.136  1.00  0.71           C  
ATOM   2750  O   TYR A 187      16.101  37.457 -24.290  1.00  0.71           O  
ATOM   2751  CB  TYR A 187      16.193  36.902 -27.396  1.00  0.71           C  
ATOM   2752  CG  TYR A 187      16.044  37.257 -28.844  1.00  0.71           C  
ATOM   2753  CD1 TYR A 187      17.033  37.992 -29.490  1.00  0.71           C  
ATOM   2754  CD2 TYR A 187      14.913  36.857 -29.533  1.00  0.71           C  
ATOM   2755  CE1 TYR A 187      16.887  38.311 -30.831  1.00  0.71           C  
ATOM   2756  CE2 TYR A 187      14.779  37.175 -30.863  1.00  0.71           C  
ATOM   2757  CZ  TYR A 187      15.757  37.892 -31.511  1.00  0.71           C  
ATOM   2758  OH  TYR A 187      15.606  38.164 -32.841  1.00  0.71           O  
ATOM   2759  H   TYR A 187      16.753  39.346 -26.857  1.00  0.71           H  
ATOM   2760  HA  TYR A 187      14.322  37.797 -26.938  1.00  0.71           H  
ATOM   2761 1HB  TYR A 187      17.236  37.017 -27.114  1.00  0.71           H  
ATOM   2762 2HB  TYR A 187      15.915  35.854 -27.262  1.00  0.71           H  
ATOM   2763  HD1 TYR A 187      17.923  38.309 -28.945  1.00  0.71           H  
ATOM   2764  HD2 TYR A 187      14.134  36.285 -29.022  1.00  0.71           H  
ATOM   2765  HE1 TYR A 187      17.660  38.877 -31.350  1.00  0.71           H  
ATOM   2766  HE2 TYR A 187      13.899  36.858 -31.410  1.00  0.71           H  
ATOM   2767  HH  TYR A 187      16.158  38.932 -33.129  1.00  0.71           H  
ATOM   2768  N   CYS A 188      14.189  36.462 -24.893  1.00  0.72           N  
ATOM   2769  CA  CYS A 188      14.026  35.867 -23.594  1.00  0.72           C  
ATOM   2770  C   CYS A 188      14.770  34.543 -23.448  1.00  0.72           C  
ATOM   2771  O   CYS A 188      14.718  33.676 -24.340  1.00  0.72           O  
ATOM   2772  CB  CYS A 188      12.564  35.665 -23.271  1.00  0.72           C  
ATOM   2773  SG  CYS A 188      12.327  35.050 -21.637  1.00  0.72           S  
ATOM   2774  H   CYS A 188      13.505  36.296 -25.633  1.00  0.72           H  
ATOM   2775  HA  CYS A 188      14.428  36.557 -22.855  1.00  0.72           H  
ATOM   2776 1HB  CYS A 188      12.023  36.607 -23.369  1.00  0.72           H  
ATOM   2777 2HB  CYS A 188      12.129  34.953 -23.975  1.00  0.72           H  
ATOM   2778  HG  CYS A 188      13.229  34.048 -21.722  1.00  0.72           H  
ATOM   2779  N   ASP A 189      15.470  34.413 -22.323  1.00  0.73           N  
ATOM   2780  CA  ASP A 189      16.109  33.163 -21.943  1.00  0.73           C  
ATOM   2781  C   ASP A 189      15.016  32.207 -21.521  1.00  0.73           C  
ATOM   2782  O   ASP A 189      13.959  32.651 -21.073  1.00  0.73           O  
ATOM   2783  CB  ASP A 189      17.118  33.358 -20.819  1.00  0.73           C  
ATOM   2784  CG  ASP A 189      18.424  34.084 -21.262  1.00  0.73           C  
ATOM   2785  OD1 ASP A 189      18.639  34.175 -22.446  1.00  0.73           O  
ATOM   2786  OD2 ASP A 189      19.142  34.612 -20.407  1.00  0.73           O  
ATOM   2787  H   ASP A 189      15.507  35.196 -21.684  1.00  0.73           H  
ATOM   2788  HA  ASP A 189      16.608  32.745 -22.798  1.00  0.73           H  
ATOM   2789 1HB  ASP A 189      16.638  33.910 -20.026  1.00  0.73           H  
ATOM   2790 2HB  ASP A 189      17.378  32.397 -20.424  1.00  0.73           H  
ATOM   2791  N   ALA A 190      15.239  30.920 -21.638  1.00  0.74           N  
ATOM   2792  CA  ALA A 190      14.202  29.992 -21.264  1.00  0.74           C  
ATOM   2793  C   ALA A 190      14.772  28.701 -20.716  1.00  0.74           C  
ATOM   2794  O   ALA A 190      15.901  28.301 -21.021  1.00  0.74           O  
ATOM   2795  CB  ALA A 190      13.326  29.746 -22.475  1.00  0.74           C  
ATOM   2796  H   ALA A 190      16.110  30.597 -22.029  1.00  0.74           H  
ATOM   2797  HA  ALA A 190      13.603  30.444 -20.478  1.00  0.74           H  
ATOM   2798 1HB  ALA A 190      12.529  29.100 -22.210  1.00  0.74           H  
ATOM   2799 2HB  ALA A 190      12.915  30.695 -22.824  1.00  0.74           H  
ATOM   2800 3HB  ALA A 190      13.922  29.294 -23.269  1.00  0.74           H  
ATOM   2801  N   SER A 191      13.979  28.030 -19.904  1.00  0.75           N  
ATOM   2802  CA  SER A 191      14.425  26.804 -19.256  1.00  0.75           C  
ATOM   2803  C   SER A 191      14.410  25.614 -20.187  1.00  0.75           C  
ATOM   2804  O   SER A 191      13.533  24.760 -20.079  1.00  0.75           O  
ATOM   2805  CB  SER A 191      13.571  26.504 -18.048  1.00  0.75           C  
ATOM   2806  OG  SER A 191      13.697  27.512 -17.094  1.00  0.75           O  
ATOM   2807  H   SER A 191      13.037  28.391 -19.740  1.00  0.75           H  
ATOM   2808  HA  SER A 191      15.447  26.952 -18.916  1.00  0.75           H  
ATOM   2809 1HB  SER A 191      12.534  26.412 -18.346  1.00  0.75           H  
ATOM   2810 2HB  SER A 191      13.876  25.550 -17.619  1.00  0.75           H  
ATOM   2811  HG  SER A 191      14.631  27.523 -16.860  1.00  0.75           H  
ATOM   2812  N   GLN A 192      15.371  25.569 -21.103  1.00  0.75           N  
ATOM   2813  CA  GLN A 192      15.418  24.507 -22.102  1.00  0.75           C  
ATOM   2814  C   GLN A 192      16.802  23.931 -22.340  1.00  0.75           C  
ATOM   2815  O   GLN A 192      17.810  24.614 -22.136  1.00  0.75           O  
ATOM   2816  CB  GLN A 192      14.915  25.016 -23.459  1.00  0.75           C  
ATOM   2817  CG  GLN A 192      15.781  26.128 -24.136  1.00  0.75           C  
ATOM   2818  CD  GLN A 192      15.151  26.521 -25.462  1.00  0.75           C  
ATOM   2819  OE1 GLN A 192      15.514  27.453 -26.213  1.00  0.75           O  
ATOM   2820  NE2 GLN A 192      14.144  25.737 -25.749  1.00  0.75           N  
ATOM   2821  H   GLN A 192      16.038  26.336 -21.110  1.00  0.75           H  
ATOM   2822  HA  GLN A 192      14.778  23.701 -21.758  1.00  0.75           H  
ATOM   2823 1HB  GLN A 192      14.839  24.171 -24.147  1.00  0.75           H  
ATOM   2824 2HB  GLN A 192      13.935  25.403 -23.338  1.00  0.75           H  
ATOM   2825 1HG  GLN A 192      15.815  27.009 -23.489  1.00  0.75           H  
ATOM   2826 2HG  GLN A 192      16.788  25.747 -24.318  1.00  0.75           H  
ATOM   2827 1HE2 GLN A 192      13.592  25.855 -26.579  1.00  0.75           H  
ATOM   2828 2HE2 GLN A 192      13.893  25.005 -25.116  1.00  0.75           H  
ATOM   2829  N   LYS A 193      16.818  22.685 -22.842  1.00  0.75           N  
ATOM   2830  CA  LYS A 193      18.039  22.007 -23.289  1.00  0.75           C  
ATOM   2831  C   LYS A 193      17.729  21.017 -24.393  1.00  0.75           C  
ATOM   2832  O   LYS A 193      16.886  20.132 -24.230  1.00  0.75           O  
ATOM   2833  CB  LYS A 193      18.723  21.246 -22.176  1.00  0.75           C  
ATOM   2834  CG  LYS A 193      20.074  20.657 -22.581  1.00  0.75           C  
ATOM   2835  CD  LYS A 193      20.800  19.993 -21.430  1.00  0.75           C  
ATOM   2836  CE  LYS A 193      22.200  19.532 -21.870  1.00  0.75           C  
ATOM   2837  NZ  LYS A 193      22.167  18.300 -22.764  1.00  0.75           N  
ATOM   2838  H   LYS A 193      15.917  22.205 -22.916  1.00  0.75           H  
ATOM   2839  HA  LYS A 193      18.730  22.752 -23.684  1.00  0.75           H  
ATOM   2840 1HB  LYS A 193      18.843  21.869 -21.322  1.00  0.75           H  
ATOM   2841 2HB  LYS A 193      18.101  20.414 -21.909  1.00  0.75           H  
ATOM   2842 1HG  LYS A 193      19.917  19.910 -23.350  1.00  0.75           H  
ATOM   2843 2HG  LYS A 193      20.707  21.443 -22.992  1.00  0.75           H  
ATOM   2844 1HD  LYS A 193      20.892  20.687 -20.601  1.00  0.75           H  
ATOM   2845 2HD  LYS A 193      20.230  19.127 -21.096  1.00  0.75           H  
ATOM   2846 1HE  LYS A 193      22.674  20.348 -22.416  1.00  0.75           H  
ATOM   2847 2HE  LYS A 193      22.792  19.309 -20.985  1.00  0.75           H  
ATOM   2848 1HZ  LYS A 193      23.103  18.049 -23.023  1.00  0.75           H  
ATOM   2849 2HZ  LYS A 193      21.745  17.537 -22.270  1.00  0.75           H  
ATOM   2850 3HZ  LYS A 193      21.622  18.454 -23.635  1.00  0.75           H  
ATOM   2851  N   ASP A 194      18.409  21.176 -25.523  1.00  0.75           N  
ATOM   2852  CA  ASP A 194      18.244  20.320 -26.698  1.00  0.75           C  
ATOM   2853  C   ASP A 194      16.778  20.275 -27.116  1.00  0.75           C  
ATOM   2854  O   ASP A 194      16.278  19.263 -27.602  1.00  0.75           O  
ATOM   2855  CB  ASP A 194      18.741  18.910 -26.373  1.00  0.75           C  
ATOM   2856  CG  ASP A 194      20.234  18.897 -25.976  1.00  0.75           C  
ATOM   2857  OD1 ASP A 194      20.987  19.667 -26.514  1.00  0.75           O  
ATOM   2858  OD2 ASP A 194      20.587  18.154 -25.073  1.00  0.75           O  
ATOM   2859  H   ASP A 194      19.080  21.927 -25.571  1.00  0.75           H  
ATOM   2860  HA  ASP A 194      18.828  20.731 -27.522  1.00  0.75           H  
ATOM   2861 1HB  ASP A 194      18.152  18.474 -25.567  1.00  0.75           H  
ATOM   2862 2HB  ASP A 194      18.606  18.273 -27.249  1.00  0.75           H  
ATOM   2863  N   GLY A 195      16.107  21.402 -26.916  1.00  0.75           N  
ATOM   2864  CA  GLY A 195      14.718  21.611 -27.262  1.00  0.75           C  
ATOM   2865  C   GLY A 195      13.713  21.188 -26.186  1.00  0.75           C  
ATOM   2866  O   GLY A 195      12.550  21.559 -26.257  1.00  0.75           O  
ATOM   2867  H   GLY A 195      16.611  22.169 -26.500  1.00  0.75           H  
ATOM   2868 1HA  GLY A 195      14.575  22.664 -27.485  1.00  0.75           H  
ATOM   2869 2HA  GLY A 195      14.511  21.057 -28.176  1.00  0.75           H  
ATOM   2870  N   TRP A 196      14.135  20.454 -25.171  1.00  0.74           N  
ATOM   2871  CA  TRP A 196      13.179  19.971 -24.173  1.00  0.74           C  
ATOM   2872  C   TRP A 196      12.995  20.945 -23.018  1.00  0.74           C  
ATOM   2873  O   TRP A 196      13.937  21.645 -22.630  1.00  0.74           O  
ATOM   2874  CB  TRP A 196      13.608  18.610 -23.678  1.00  0.74           C  
ATOM   2875  CG  TRP A 196      13.521  17.538 -24.745  1.00  0.74           C  
ATOM   2876  CD1 TRP A 196      14.543  17.089 -25.528  1.00  0.74           C  
ATOM   2877  CD2 TRP A 196      12.350  16.780 -25.144  1.00  0.74           C  
ATOM   2878  NE1 TRP A 196      14.093  16.093 -26.369  1.00  0.74           N  
ATOM   2879  CE2 TRP A 196      12.755  15.889 -26.140  1.00  0.74           C  
ATOM   2880  CE3 TRP A 196      11.026  16.786 -24.739  1.00  0.74           C  
ATOM   2881  CZ2 TRP A 196      11.871  14.993 -26.729  1.00  0.74           C  
ATOM   2882  CZ3 TRP A 196      10.126  15.899 -25.327  1.00  0.74           C  
ATOM   2883  CH2 TRP A 196      10.538  15.019 -26.294  1.00  0.74           C  
ATOM   2884  H   TRP A 196      15.118  20.193 -25.088  1.00  0.74           H  
ATOM   2885  HA  TRP A 196      12.210  19.850 -24.657  1.00  0.74           H  
ATOM   2886 1HB  TRP A 196      14.643  18.665 -23.330  1.00  0.74           H  
ATOM   2887 2HB  TRP A 196      12.987  18.317 -22.831  1.00  0.74           H  
ATOM   2888  HD1 TRP A 196      15.571  17.462 -25.489  1.00  0.74           H  
ATOM   2889  HE1 TRP A 196      14.657  15.596 -27.047  1.00  0.74           H  
ATOM   2890  HE3 TRP A 196      10.718  17.481 -23.978  1.00  0.74           H  
ATOM   2891  HZ2 TRP A 196      12.188  14.294 -27.503  1.00  0.74           H  
ATOM   2892  HZ3 TRP A 196       9.087  15.918 -24.998  1.00  0.74           H  
ATOM   2893  HH2 TRP A 196       9.814  14.335 -26.735  1.00  0.74           H  
ATOM   2894  N   ARG A 197      11.786  20.991 -22.447  1.00  0.73           N  
ATOM   2895  CA  ARG A 197      11.539  21.912 -21.339  1.00  0.73           C  
ATOM   2896  C   ARG A 197      12.117  21.400 -20.019  1.00  0.73           C  
ATOM   2897  O   ARG A 197      11.746  20.326 -19.535  1.00  0.73           O  
ATOM   2898  CB  ARG A 197      10.035  22.070 -21.078  1.00  0.73           C  
ATOM   2899  CG  ARG A 197       9.177  22.585 -22.190  1.00  0.73           C  
ATOM   2900  CD  ARG A 197       7.732  22.652 -21.816  1.00  0.73           C  
ATOM   2901  NE  ARG A 197       7.395  23.808 -21.025  1.00  0.73           N  
ATOM   2902  CZ  ARG A 197       7.263  23.808 -19.696  1.00  0.73           C  
ATOM   2903  NH1 ARG A 197       7.449  22.731 -18.994  1.00  0.73           N  
ATOM   2904  NH2 ARG A 197       6.934  24.893 -19.044  1.00  0.73           N  
ATOM   2905  H   ARG A 197      11.026  20.401 -22.792  1.00  0.73           H  
ATOM   2906  HA  ARG A 197      11.991  22.875 -21.574  1.00  0.73           H  
ATOM   2907 1HB  ARG A 197       9.622  21.102 -20.793  1.00  0.73           H  
ATOM   2908 2HB  ARG A 197       9.896  22.741 -20.229  1.00  0.73           H  
ATOM   2909 1HG  ARG A 197       9.474  23.556 -22.450  1.00  0.73           H  
ATOM   2910 2HG  ARG A 197       9.282  21.940 -23.020  1.00  0.73           H  
ATOM   2911 1HD  ARG A 197       7.088  22.625 -22.692  1.00  0.73           H  
ATOM   2912 2HD  ARG A 197       7.545  21.815 -21.234  1.00  0.73           H  
ATOM   2913  HE  ARG A 197       7.229  24.678 -21.507  1.00  0.73           H  
ATOM   2914 1HH1 ARG A 197       7.634  21.826 -19.440  1.00  0.73           H  
ATOM   2915 2HH1 ARG A 197       7.349  22.829 -17.978  1.00  0.73           H  
ATOM   2916 1HH2 ARG A 197       6.684  25.759 -19.527  1.00  0.73           H  
ATOM   2917 2HH2 ARG A 197       6.871  24.824 -18.032  1.00  0.73           H  
ATOM   2918  N   HIS A 198      12.961  22.192 -19.374  1.00  0.72           N  
ATOM   2919  CA  HIS A 198      13.483  21.800 -18.069  1.00  0.72           C  
ATOM   2920  C   HIS A 198      12.588  22.189 -16.926  1.00  0.72           C  
ATOM   2921  O   HIS A 198      12.841  23.144 -16.179  1.00  0.72           O  
ATOM   2922  CB  HIS A 198      14.916  22.238 -17.779  1.00  0.72           C  
ATOM   2923  CG  HIS A 198      15.922  21.399 -18.424  1.00  0.72           C  
ATOM   2924  ND1 HIS A 198      17.244  21.379 -18.006  1.00  0.72           N  
ATOM   2925  CD2 HIS A 198      15.821  20.487 -19.414  1.00  0.72           C  
ATOM   2926  CE1 HIS A 198      17.902  20.477 -18.718  1.00  0.72           C  
ATOM   2927  NE2 HIS A 198      17.058  19.926 -19.569  1.00  0.72           N  
ATOM   2928  H   HIS A 198      13.242  23.072 -19.785  1.00  0.72           H  
ATOM   2929  HA  HIS A 198      13.523  20.712 -18.041  1.00  0.72           H  
ATOM   2930 1HB  HIS A 198      15.062  23.268 -18.115  1.00  0.72           H  
ATOM   2931 2HB  HIS A 198      15.092  22.210 -16.706  1.00  0.72           H  
ATOM   2932  HD2 HIS A 198      14.918  20.225 -19.970  1.00  0.72           H  
ATOM   2933  HE1 HIS A 198      18.956  20.226 -18.617  1.00  0.72           H  
ATOM   2934  HE2 HIS A 198      17.278  19.200 -20.237  1.00  0.72           H  
ATOM   2935  N   SER A 199      11.532  21.407 -16.804  1.00  0.72           N  
ATOM   2936  CA  SER A 199      10.561  21.574 -15.744  1.00  0.72           C  
ATOM   2937  C   SER A 199      11.286  21.216 -14.486  1.00  0.72           C  
ATOM   2938  O   SER A 199      12.274  20.471 -14.554  1.00  0.72           O  
ATOM   2939  CB  SER A 199       9.428  20.608 -15.928  1.00  0.72           C  
ATOM   2940  OG  SER A 199       9.887  19.275 -15.742  1.00  0.72           O  
ATOM   2941  H   SER A 199      11.420  20.677 -17.512  1.00  0.72           H  
ATOM   2942  HA  SER A 199      10.210  22.607 -15.701  1.00  0.72           H  
ATOM   2943 1HB  SER A 199       8.629  20.831 -15.215  1.00  0.72           H  
ATOM   2944 2HB  SER A 199       9.015  20.717 -16.929  1.00  0.72           H  
ATOM   2945  HG  SER A 199       9.145  18.681 -16.015  1.00  0.72           H  
ATOM   2946  N   THR A 200      10.788  21.632 -13.327  1.00  0.72           N  
ATOM   2947  CA  THR A 200      11.527  21.231 -12.142  1.00  0.72           C  
ATOM   2948  C   THR A 200      11.352  19.736 -11.862  1.00  0.72           C  
ATOM   2949  O   THR A 200      12.190  19.083 -11.233  1.00  0.72           O  
ATOM   2950  CB  THR A 200      11.116  22.037 -10.915  1.00  0.72           C  
ATOM   2951  OG1 THR A 200       9.746  21.831 -10.676  1.00  0.72           O  
ATOM   2952  CG2 THR A 200      11.379  23.498 -11.107  1.00  0.72           C  
ATOM   2953  H   THR A 200       9.956  22.227 -13.279  1.00  0.72           H  
ATOM   2954  HA  THR A 200      12.569  21.434 -12.344  1.00  0.72           H  
ATOM   2955  HB  THR A 200      11.681  21.688 -10.053  1.00  0.72           H  
ATOM   2956  HG1 THR A 200       9.537  22.136  -9.784  1.00  0.72           H  
ATOM   2957 1HG2 THR A 200      11.075  24.021 -10.211  1.00  0.72           H  
ATOM   2958 2HG2 THR A 200      12.436  23.666 -11.284  1.00  0.72           H  
ATOM   2959 3HG2 THR A 200      10.808  23.866 -11.959  1.00  0.72           H  
ATOM   2960  N   ALA A 201      10.277  19.173 -12.382  1.00  0.73           N  
ATOM   2961  CA  ALA A 201      10.026  17.757 -12.230  1.00  0.73           C  
ATOM   2962  C   ALA A 201      11.148  16.947 -12.851  1.00  0.73           C  
ATOM   2963  O   ALA A 201      11.594  15.953 -12.274  1.00  0.73           O  
ATOM   2964  CB  ALA A 201       8.745  17.407 -12.905  1.00  0.73           C  
ATOM   2965  H   ALA A 201       9.627  19.751 -12.895  1.00  0.73           H  
ATOM   2966  HA  ALA A 201       9.969  17.524 -11.167  1.00  0.73           H  
ATOM   2967 1HB  ALA A 201       8.537  16.356 -12.809  1.00  0.73           H  
ATOM   2968 2HB  ALA A 201       7.962  17.976 -12.475  1.00  0.73           H  
ATOM   2969 3HB  ALA A 201       8.827  17.652 -13.946  1.00  0.73           H  
ATOM   2970  N   GLN A 202      11.639  17.397 -14.007  1.00  0.74           N  
ATOM   2971  CA  GLN A 202      12.717  16.674 -14.666  1.00  0.74           C  
ATOM   2972  C   GLN A 202      14.083  17.077 -14.119  1.00  0.74           C  
ATOM   2973  O   GLN A 202      14.936  16.226 -13.856  1.00  0.74           O  
ATOM   2974  CB  GLN A 202      12.673  16.941 -16.173  1.00  0.74           C  
ATOM   2975  CG  GLN A 202      11.423  16.387 -16.893  1.00  0.74           C  
ATOM   2976  CD  GLN A 202      11.356  14.864 -16.941  1.00  0.74           C  
ATOM   2977  OE1 GLN A 202      12.344  14.225 -17.348  1.00  0.74           O  
ATOM   2978  NE2 GLN A 202      10.223  14.276 -16.554  1.00  0.74           N  
ATOM   2979  H   GLN A 202      11.216  18.216 -14.458  1.00  0.74           H  
ATOM   2980  HA  GLN A 202      12.573  15.612 -14.492  1.00  0.74           H  
ATOM   2981 1HB  GLN A 202      12.689  18.024 -16.342  1.00  0.74           H  
ATOM   2982 2HB  GLN A 202      13.560  16.524 -16.645  1.00  0.74           H  
ATOM   2983 1HG  GLN A 202      10.537  16.738 -16.360  1.00  0.74           H  
ATOM   2984 2HG  GLN A 202      11.408  16.769 -17.913  1.00  0.74           H  
ATOM   2985 1HE2 GLN A 202      10.129  13.286 -16.581  1.00  0.74           H  
ATOM   2986 2HE2 GLN A 202       9.403  14.832 -16.244  1.00  0.74           H  
ATOM   2987  N   ALA A 203      14.285  18.388 -13.960  1.00  0.77           N  
ATOM   2988  CA  ALA A 203      15.549  18.966 -13.508  1.00  0.77           C  
ATOM   2989  C   ALA A 203      15.932  18.568 -12.080  1.00  0.77           C  
ATOM   2990  O   ALA A 203      17.112  18.369 -11.784  1.00  0.77           O  
ATOM   2991  CB  ALA A 203      15.469  20.474 -13.614  1.00  0.77           C  
ATOM   2992  H   ALA A 203      13.525  19.034 -14.172  1.00  0.77           H  
ATOM   2993  HA  ALA A 203      16.338  18.611 -14.170  1.00  0.77           H  
ATOM   2994 1HB  ALA A 203      16.408  20.913 -13.312  1.00  0.77           H  
ATOM   2995 2HB  ALA A 203      15.247  20.753 -14.643  1.00  0.77           H  
ATOM   2996 3HB  ALA A 203      14.693  20.833 -12.987  1.00  0.77           H  
ATOM   2997  N   TYR A 204      14.940  18.451 -11.196  1.00  0.81           N  
ATOM   2998  CA  TYR A 204      15.189  18.161  -9.794  1.00  0.81           C  
ATOM   2999  C   TYR A 204      14.641  16.789  -9.341  1.00  0.81           C  
ATOM   3000  O   TYR A 204      15.354  16.011  -8.711  1.00  0.81           O  
ATOM   3001  CB  TYR A 204      14.569  19.306  -8.975  1.00  0.81           C  
ATOM   3002  CG  TYR A 204      15.154  20.667  -9.261  1.00  0.81           C  
ATOM   3003  CD1 TYR A 204      14.660  21.359 -10.286  1.00  0.81           C  
ATOM   3004  CD2 TYR A 204      16.137  21.217  -8.496  1.00  0.81           C  
ATOM   3005  CE1 TYR A 204      15.125  22.604 -10.622  1.00  0.81           C  
ATOM   3006  CE2 TYR A 204      16.609  22.464  -8.805  1.00  0.81           C  
ATOM   3007  CZ  TYR A 204      16.108  23.153  -9.874  1.00  0.81           C  
ATOM   3008  OH  TYR A 204      16.592  24.382 -10.189  1.00  0.81           O  
ATOM   3009  H   TYR A 204      13.980  18.617 -11.479  1.00  0.81           H  
ATOM   3010  HA  TYR A 204      16.265  18.153  -9.629  1.00  0.81           H  
ATOM   3011 1HB  TYR A 204      13.500  19.352  -9.167  1.00  0.81           H  
ATOM   3012 2HB  TYR A 204      14.671  19.131  -7.947  1.00  0.81           H  
ATOM   3013  HD1 TYR A 204      13.899  20.897 -10.845  1.00  0.81           H  
ATOM   3014  HD2 TYR A 204      16.537  20.686  -7.654  1.00  0.81           H  
ATOM   3015  HE1 TYR A 204      14.712  23.139 -11.477  1.00  0.81           H  
ATOM   3016  HE2 TYR A 204      17.389  22.906  -8.202  1.00  0.81           H  
ATOM   3017  HH  TYR A 204      17.321  24.599  -9.600  1.00  0.81           H  
ATOM   3018  N   ILE A 205      13.398  16.444  -9.689  1.00  0.87           N  
ATOM   3019  CA  ILE A 205      12.860  15.181  -9.148  1.00  0.87           C  
ATOM   3020  C   ILE A 205      13.284  13.913  -9.881  1.00  0.87           C  
ATOM   3021  O   ILE A 205      13.702  12.944  -9.246  1.00  0.87           O  
ATOM   3022  CB  ILE A 205      11.346  15.195  -9.015  1.00  0.87           C  
ATOM   3023  CG1 ILE A 205      10.977  16.268  -8.121  1.00  0.87           C  
ATOM   3024  CG2 ILE A 205      10.886  13.864  -8.455  1.00  0.87           C  
ATOM   3025  CD1 ILE A 205      11.571  16.105  -6.771  1.00  0.87           C  
ATOM   3026  H   ILE A 205      12.833  17.079 -10.256  1.00  0.87           H  
ATOM   3027  HA  ILE A 205      13.229  15.102  -8.131  1.00  0.87           H  
ATOM   3028  HB  ILE A 205      10.882  15.379  -9.974  1.00  0.87           H  
ATOM   3029 1HG1 ILE A 205      11.341  17.185  -8.541  1.00  0.87           H  
ATOM   3030 2HG1 ILE A 205       9.899  16.322  -8.032  1.00  0.87           H  
ATOM   3031 1HG2 ILE A 205       9.813  13.856  -8.323  1.00  0.87           H  
ATOM   3032 2HG2 ILE A 205      11.174  13.082  -9.143  1.00  0.87           H  
ATOM   3033 3HG2 ILE A 205      11.366  13.705  -7.497  1.00  0.87           H  
ATOM   3034 1HD1 ILE A 205      11.282  16.922  -6.181  1.00  0.87           H  
ATOM   3035 2HD1 ILE A 205      11.211  15.186  -6.319  1.00  0.87           H  
ATOM   3036 3HD1 ILE A 205      12.658  16.077  -6.837  1.00  0.87           H  
ATOM   3037  N   ARG A 206      13.219  13.892 -11.201  1.00  0.97           N  
ATOM   3038  CA  ARG A 206      13.630  12.680 -11.905  1.00  0.97           C  
ATOM   3039  C   ARG A 206      15.081  12.330 -11.530  1.00  0.97           C  
ATOM   3040  O   ARG A 206      15.446  11.151 -11.395  1.00  0.97           O  
ATOM   3041  CB  ARG A 206      13.468  12.850 -13.402  1.00  0.97           C  
ATOM   3042  CG  ARG A 206      13.704  11.592 -14.224  1.00  0.97           C  
ATOM   3043  CD  ARG A 206      13.345  11.810 -15.647  1.00  0.97           C  
ATOM   3044  NE  ARG A 206      13.509  10.612 -16.452  1.00  0.97           N  
ATOM   3045  CZ  ARG A 206      13.186  10.520 -17.759  1.00  0.97           C  
ATOM   3046  NH1 ARG A 206      12.691  11.558 -18.394  1.00  0.97           N  
ATOM   3047  NH2 ARG A 206      13.368   9.378 -18.406  1.00  0.97           N  
ATOM   3048  H   ARG A 206      12.845  14.695 -11.708  1.00  0.97           H  
ATOM   3049  HA  ARG A 206      12.985  11.863 -11.591  1.00  0.97           H  
ATOM   3050 1HB  ARG A 206      12.461  13.207 -13.619  1.00  0.97           H  
ATOM   3051 2HB  ARG A 206      14.164  13.613 -13.756  1.00  0.97           H  
ATOM   3052 1HG  ARG A 206      14.758  11.322 -14.173  1.00  0.97           H  
ATOM   3053 2HG  ARG A 206      13.096  10.776 -13.832  1.00  0.97           H  
ATOM   3054 1HD  ARG A 206      12.305  12.122 -15.709  1.00  0.97           H  
ATOM   3055 2HD  ARG A 206      13.983  12.591 -16.063  1.00  0.97           H  
ATOM   3056  HE  ARG A 206      13.887   9.791 -16.002  1.00  0.97           H  
ATOM   3057 1HH1 ARG A 206      12.550  12.454 -17.903  1.00  0.97           H  
ATOM   3058 2HH1 ARG A 206      12.460  11.485 -19.369  1.00  0.97           H  
ATOM   3059 1HH2 ARG A 206      13.749   8.577 -17.920  1.00  0.97           H  
ATOM   3060 2HH2 ARG A 206      13.126   9.309 -19.383  1.00  0.97           H  
ATOM   3061  N   GLY A 207      15.883  13.378 -11.305  1.00  1.10           N  
ATOM   3062  CA  GLY A 207      17.286  13.293 -10.915  1.00  1.10           C  
ATOM   3063  C   GLY A 207      17.513  12.561  -9.581  1.00  1.10           C  
ATOM   3064  O   GLY A 207      18.627  12.114  -9.311  1.00  1.10           O  
ATOM   3065  H   GLY A 207      15.488  14.301 -11.428  1.00  1.10           H  
ATOM   3066 1HA  GLY A 207      17.845  12.794 -11.704  1.00  1.10           H  
ATOM   3067 2HA  GLY A 207      17.685  14.305 -10.838  1.00  1.10           H  
ATOM   3068  N   ILE A 208      16.476  12.445  -8.744  1.00  1.25           N  
ATOM   3069  CA  ILE A 208      16.603  11.720  -7.489  1.00  1.25           C  
ATOM   3070  C   ILE A 208      15.815  10.425  -7.527  1.00  1.25           C  
ATOM   3071  O   ILE A 208      16.202   9.438  -6.901  1.00  1.25           O  
ATOM   3072  CB  ILE A 208      16.178  12.569  -6.284  1.00  1.25           C  
ATOM   3073  CG1 ILE A 208      14.719  13.002  -6.419  1.00  1.25           C  
ATOM   3074  CG2 ILE A 208      17.096  13.734  -6.152  1.00  1.25           C  
ATOM   3075  CD1 ILE A 208      14.124  13.593  -5.220  1.00  1.25           C  
ATOM   3076  H   ILE A 208      15.573  12.836  -8.993  1.00  1.25           H  
ATOM   3077  HA  ILE A 208      17.646  11.471  -7.343  1.00  1.25           H  
ATOM   3078  HB  ILE A 208      16.244  11.966  -5.381  1.00  1.25           H  
ATOM   3079 1HG1 ILE A 208      14.682  13.736  -7.192  1.00  1.25           H  
ATOM   3080 2HG1 ILE A 208      14.103  12.165  -6.693  1.00  1.25           H  
ATOM   3081 1HG2 ILE A 208      16.822  14.339  -5.293  1.00  1.25           H  
ATOM   3082 2HG2 ILE A 208      18.122  13.388  -6.034  1.00  1.25           H  
ATOM   3083 3HG2 ILE A 208      17.012  14.323  -7.059  1.00  1.25           H  
ATOM   3084 1HD1 ILE A 208      13.103  13.882  -5.423  1.00  1.25           H  
ATOM   3085 2HD1 ILE A 208      14.146  12.870  -4.430  1.00  1.25           H  
ATOM   3086 3HD1 ILE A 208      14.665  14.422  -4.931  1.00  1.25           H  
ATOM   3087  N   LYS A 209      14.790  10.341  -8.373  1.00  1.38           N  
ATOM   3088  CA  LYS A 209      14.043   9.090  -8.438  1.00  1.38           C  
ATOM   3089  C   LYS A 209      14.981   7.959  -8.857  1.00  1.38           C  
ATOM   3090  O   LYS A 209      14.874   6.831  -8.374  1.00  1.38           O  
ATOM   3091  CB  LYS A 209      12.869   9.193  -9.409  1.00  1.38           C  
ATOM   3092  CG  LYS A 209      11.695  10.026  -8.906  1.00  1.38           C  
ATOM   3093  CD  LYS A 209      10.646  10.203 -10.004  1.00  1.38           C  
ATOM   3094  CE  LYS A 209       9.950   8.881 -10.325  1.00  1.38           C  
ATOM   3095  NZ  LYS A 209       8.900   9.037 -11.375  1.00  1.38           N  
ATOM   3096  H   LYS A 209      14.491  11.159  -8.902  1.00  1.38           H  
ATOM   3097  HA  LYS A 209      13.657   8.860  -7.443  1.00  1.38           H  
ATOM   3098 1HB  LYS A 209      13.217   9.641 -10.341  1.00  1.38           H  
ATOM   3099 2HB  LYS A 209      12.503   8.195  -9.642  1.00  1.38           H  
ATOM   3100 1HG  LYS A 209      11.236   9.532  -8.050  1.00  1.38           H  
ATOM   3101 2HG  LYS A 209      12.066  10.995  -8.586  1.00  1.38           H  
ATOM   3102 1HD  LYS A 209       9.907  10.931  -9.689  1.00  1.38           H  
ATOM   3103 2HD  LYS A 209      11.124  10.571 -10.906  1.00  1.38           H  
ATOM   3104 1HE  LYS A 209      10.692   8.163 -10.672  1.00  1.38           H  
ATOM   3105 2HE  LYS A 209       9.484   8.497  -9.417  1.00  1.38           H  
ATOM   3106 1HZ  LYS A 209       8.467   8.142 -11.554  1.00  1.38           H  
ATOM   3107 2HZ  LYS A 209       8.200   9.692 -11.059  1.00  1.38           H  
ATOM   3108 3HZ  LYS A 209       9.321   9.381 -12.226  1.00  1.38           H  
ATOM   3109  N   GLY A 210      15.923   8.277  -9.749  1.00  1.44           N  
ATOM   3110  CA  GLY A 210      16.906   7.301 -10.208  1.00  1.44           C  
ATOM   3111  C   GLY A 210      18.233   7.298  -9.418  1.00  1.44           C  
ATOM   3112  O   GLY A 210      19.173   6.609  -9.822  1.00  1.44           O  
ATOM   3113  H   GLY A 210      15.932   9.225 -10.136  1.00  1.44           H  
ATOM   3114 1HA  GLY A 210      16.462   6.307 -10.168  1.00  1.44           H  
ATOM   3115 2HA  GLY A 210      17.122   7.498 -11.257  1.00  1.44           H  
ATOM   3116  N   LYS A 211      18.346   8.104  -8.347  1.00  1.42           N  
ATOM   3117  CA  LYS A 211      19.605   8.219  -7.588  1.00  1.42           C  
ATOM   3118  C   LYS A 211      19.497   7.979  -6.072  1.00  1.42           C  
ATOM   3119  O   LYS A 211      20.498   7.638  -5.429  1.00  1.42           O  
ATOM   3120  CB  LYS A 211      20.263   9.581  -7.821  1.00  1.42           C  
ATOM   3121  CG  LYS A 211      20.667   9.877  -9.270  1.00  1.42           C  
ATOM   3122  CD  LYS A 211      21.765   8.947  -9.767  1.00  1.42           C  
ATOM   3123  CE  LYS A 211      22.204   9.324 -11.176  1.00  1.42           C  
ATOM   3124  NZ  LYS A 211      23.258   8.403 -11.699  1.00  1.42           N  
ATOM   3125  H   LYS A 211      17.536   8.622  -8.029  1.00  1.42           H  
ATOM   3126  HA  LYS A 211      20.287   7.463  -7.972  1.00  1.42           H  
ATOM   3127 1HB  LYS A 211      19.595  10.365  -7.497  1.00  1.42           H  
ATOM   3128 2HB  LYS A 211      21.157   9.655  -7.213  1.00  1.42           H  
ATOM   3129 1HG  LYS A 211      19.794   9.780  -9.916  1.00  1.42           H  
ATOM   3130 2HG  LYS A 211      21.019  10.907  -9.335  1.00  1.42           H  
ATOM   3131 1HD  LYS A 211      22.622   9.006  -9.098  1.00  1.42           H  
ATOM   3132 2HD  LYS A 211      21.402   7.921  -9.774  1.00  1.42           H  
ATOM   3133 1HE  LYS A 211      21.340   9.285 -11.837  1.00  1.42           H  
ATOM   3134 2HE  LYS A 211      22.596  10.341 -11.166  1.00  1.42           H  
ATOM   3135 1HZ  LYS A 211      23.520   8.684 -12.633  1.00  1.42           H  
ATOM   3136 2HZ  LYS A 211      24.067   8.440 -11.097  1.00  1.42           H  
ATOM   3137 3HZ  LYS A 211      22.895   7.459 -11.720  1.00  1.42           H  
ATOM   3138  N   ARG A 212      18.323   8.215  -5.477  1.00  1.31           N  
ATOM   3139  CA  ARG A 212      18.194   8.109  -4.023  1.00  1.31           C  
ATOM   3140  C   ARG A 212      16.973   7.286  -3.589  1.00  1.31           C  
ATOM   3141  O   ARG A 212      15.819   7.637  -3.842  1.00  1.31           O  
ATOM   3142  CB  ARG A 212      18.091   9.501  -3.407  1.00  1.31           C  
ATOM   3143  CG  ARG A 212      19.332  10.416  -3.571  1.00  1.31           C  
ATOM   3144  CD  ARG A 212      20.488   9.961  -2.719  1.00  1.31           C  
ATOM   3145  NE  ARG A 212      21.660  10.843  -2.830  1.00  1.31           N  
ATOM   3146  CZ  ARG A 212      22.628  10.722  -3.761  1.00  1.31           C  
ATOM   3147  NH1 ARG A 212      22.591   9.761  -4.676  1.00  1.31           N  
ATOM   3148  NH2 ARG A 212      23.635  11.580  -3.754  1.00  1.31           N  
ATOM   3149  H   ARG A 212      17.527   8.515  -6.030  1.00  1.31           H  
ATOM   3150  HA  ARG A 212      19.087   7.622  -3.633  1.00  1.31           H  
ATOM   3151 1HB  ARG A 212      17.244  10.026  -3.855  1.00  1.31           H  
ATOM   3152 2HB  ARG A 212      17.890   9.416  -2.340  1.00  1.31           H  
ATOM   3153 1HG  ARG A 212      19.652  10.433  -4.608  1.00  1.31           H  
ATOM   3154 2HG  ARG A 212      19.065  11.426  -3.268  1.00  1.31           H  
ATOM   3155 1HD  ARG A 212      20.171   9.956  -1.673  1.00  1.31           H  
ATOM   3156 2HD  ARG A 212      20.787   8.957  -3.014  1.00  1.31           H  
ATOM   3157  HE  ARG A 212      21.763  11.614  -2.142  1.00  1.31           H  
ATOM   3158 1HH1 ARG A 212      21.820   9.072  -4.711  1.00  1.31           H  
ATOM   3159 2HH1 ARG A 212      23.331   9.693  -5.356  1.00  1.31           H  
ATOM   3160 1HH2 ARG A 212      23.671  12.315  -3.053  1.00  1.31           H  
ATOM   3161 2HH2 ARG A 212      24.368  11.503  -4.440  1.00  1.31           H  
ATOM   3162  N   ALA A 213      17.243   6.235  -2.813  1.00  1.15           N  
ATOM   3163  CA  ALA A 213      16.223   5.289  -2.347  1.00  1.15           C  
ATOM   3164  C   ALA A 213      15.431   5.824  -1.169  1.00  1.15           C  
ATOM   3165  O   ALA A 213      14.499   5.184  -0.687  1.00  1.15           O  
ATOM   3166  CB  ALA A 213      16.877   3.981  -1.946  1.00  1.15           C  
ATOM   3167  H   ALA A 213      18.210   6.033  -2.598  1.00  1.15           H  
ATOM   3168  HA  ALA A 213      15.527   5.111  -3.168  1.00  1.15           H  
ATOM   3169 1HB  ALA A 213      16.110   3.274  -1.629  1.00  1.15           H  
ATOM   3170 2HB  ALA A 213      17.421   3.568  -2.795  1.00  1.15           H  
ATOM   3171 3HB  ALA A 213      17.567   4.159  -1.122  1.00  1.15           H  
ATOM   3172  N   ASN A 214      15.814   7.000  -0.705  1.00  1.00           N  
ATOM   3173  CA  ASN A 214      15.176   7.624   0.429  1.00  1.00           C  
ATOM   3174  C   ASN A 214      14.079   8.602   0.003  1.00  1.00           C  
ATOM   3175  O   ASN A 214      13.516   9.299   0.855  1.00  1.00           O  
ATOM   3176  CB  ASN A 214      16.224   8.305   1.282  1.00  1.00           C  
ATOM   3177  CG  ASN A 214      17.123   7.320   1.966  1.00  1.00           C  
ATOM   3178  OD1 ASN A 214      16.679   6.252   2.410  1.00  1.00           O  
ATOM   3179  ND2 ASN A 214      18.378   7.659   2.069  1.00  1.00           N  
ATOM   3180  H   ASN A 214      16.578   7.472  -1.159  1.00  1.00           H  
ATOM   3181  HA  ASN A 214      14.699   6.846   1.026  1.00  1.00           H  
ATOM   3182 1HB  ASN A 214      16.830   8.971   0.662  1.00  1.00           H  
ATOM   3183 2HB  ASN A 214      15.757   8.908   2.031  1.00  1.00           H  
ATOM   3184 1HD2 ASN A 214      19.029   7.052   2.529  1.00  1.00           H  
ATOM   3185 2HD2 ASN A 214      18.688   8.539   1.706  1.00  1.00           H  
ATOM   3186  N   PHE A 215      13.760   8.632  -1.301  1.00  0.89           N  
ATOM   3187  CA  PHE A 215      12.684   9.494  -1.796  1.00  0.89           C  
ATOM   3188  C   PHE A 215      11.456   8.725  -2.288  1.00  0.89           C  
ATOM   3189  O   PHE A 215      11.557   7.761  -3.052  1.00  0.89           O  
ATOM   3190  CB  PHE A 215      13.190  10.393  -2.914  1.00  0.89           C  
ATOM   3191  CG  PHE A 215      12.128  11.243  -3.562  1.00  0.89           C  
ATOM   3192  CD1 PHE A 215      11.583  12.318  -2.889  1.00  0.89           C  
ATOM   3193  CD2 PHE A 215      11.710  10.992  -4.863  1.00  0.89           C  
ATOM   3194  CE1 PHE A 215      10.647  13.111  -3.473  1.00  0.89           C  
ATOM   3195  CE2 PHE A 215      10.772  11.794  -5.453  1.00  0.89           C  
ATOM   3196  CZ  PHE A 215      10.235  12.857  -4.756  1.00  0.89           C  
ATOM   3197  H   PHE A 215      14.282   8.064  -1.974  1.00  0.89           H  
ATOM   3198  HA  PHE A 215      12.362  10.136  -0.977  1.00  0.89           H  
ATOM   3199 1HB  PHE A 215      13.954  11.057  -2.517  1.00  0.89           H  
ATOM   3200 2HB  PHE A 215      13.661   9.783  -3.689  1.00  0.89           H  
ATOM   3201  HD1 PHE A 215      11.912  12.520  -1.880  1.00  0.89           H  
ATOM   3202  HD2 PHE A 215      12.144  10.154  -5.411  1.00  0.89           H  
ATOM   3203  HE1 PHE A 215      10.242  13.935  -2.913  1.00  0.89           H  
ATOM   3204  HE2 PHE A 215      10.454  11.593  -6.472  1.00  0.89           H  
ATOM   3205  HZ  PHE A 215       9.496  13.489  -5.223  1.00  0.89           H  
ATOM   3206  N   THR A 216      10.288   9.200  -1.864  1.00  0.82           N  
ATOM   3207  CA  THR A 216       9.001   8.652  -2.269  1.00  0.82           C  
ATOM   3208  C   THR A 216       8.138   9.722  -2.928  1.00  0.82           C  
ATOM   3209  O   THR A 216       8.058  10.849  -2.436  1.00  0.82           O  
ATOM   3210  CB  THR A 216       8.260   8.034  -1.070  1.00  0.82           C  
ATOM   3211  OG1 THR A 216       9.047   6.957  -0.531  1.00  0.82           O  
ATOM   3212  CG2 THR A 216       6.888   7.507  -1.475  1.00  0.82           C  
ATOM   3213  H   THR A 216      10.301   9.989  -1.215  1.00  0.82           H  
ATOM   3214  HA  THR A 216       9.174   7.866  -3.003  1.00  0.82           H  
ATOM   3215  HB  THR A 216       8.131   8.796  -0.303  1.00  0.82           H  
ATOM   3216  HG1 THR A 216       9.362   6.398  -1.251  1.00  0.82           H  
ATOM   3217 1HG2 THR A 216       6.394   7.082  -0.604  1.00  0.82           H  
ATOM   3218 2HG2 THR A 216       6.277   8.315  -1.871  1.00  0.82           H  
ATOM   3219 3HG2 THR A 216       7.004   6.739  -2.238  1.00  0.82           H  
ATOM   3220  N   LEU A 217       7.518   9.367  -4.049  1.00  0.79           N  
ATOM   3221  CA  LEU A 217       6.672  10.301  -4.778  1.00  0.79           C  
ATOM   3222  C   LEU A 217       5.259   9.779  -5.011  1.00  0.79           C  
ATOM   3223  O   LEU A 217       5.070   8.733  -5.637  1.00  0.79           O  
ATOM   3224  CB  LEU A 217       7.309  10.592  -6.130  1.00  0.79           C  
ATOM   3225  CG  LEU A 217       6.551  11.473  -7.029  1.00  0.79           C  
ATOM   3226  CD1 LEU A 217       6.456  12.824  -6.416  1.00  0.79           C  
ATOM   3227  CD2 LEU A 217       7.249  11.526  -8.347  1.00  0.79           C  
ATOM   3228  H   LEU A 217       7.634   8.426  -4.399  1.00  0.79           H  
ATOM   3229  HA  LEU A 217       6.598  11.227  -4.206  1.00  0.79           H  
ATOM   3230 1HB  LEU A 217       8.244  11.056  -5.958  1.00  0.79           H  
ATOM   3231 2HB  LEU A 217       7.480   9.650  -6.649  1.00  0.79           H  
ATOM   3232  HG  LEU A 217       5.554  11.085  -7.148  1.00  0.79           H  
ATOM   3233 1HD1 LEU A 217       5.907  13.488  -7.047  1.00  0.79           H  
ATOM   3234 2HD1 LEU A 217       5.957  12.754  -5.453  1.00  0.79           H  
ATOM   3235 3HD1 LEU A 217       7.451  13.191  -6.286  1.00  0.79           H  
ATOM   3236 1HD2 LEU A 217       6.697  12.153  -9.011  1.00  0.79           H  
ATOM   3237 2HD2 LEU A 217       8.250  11.924  -8.207  1.00  0.79           H  
ATOM   3238 3HD2 LEU A 217       7.304  10.523  -8.762  1.00  0.79           H  
ATOM   3239  N   GLU A 218       4.280  10.531  -4.523  1.00  0.80           N  
ATOM   3240  CA  GLU A 218       2.868  10.201  -4.655  1.00  0.80           C  
ATOM   3241  C   GLU A 218       2.151  11.275  -5.473  1.00  0.80           C  
ATOM   3242  O   GLU A 218       1.704  12.282  -4.919  1.00  0.80           O  
ATOM   3243  CB  GLU A 218       2.249  10.100  -3.267  1.00  0.80           C  
ATOM   3244  CG  GLU A 218       2.724   8.923  -2.416  1.00  0.80           C  
ATOM   3245  CD  GLU A 218       2.176   7.579  -2.858  1.00  0.80           C  
ATOM   3246  OE1 GLU A 218       1.261   7.550  -3.665  1.00  0.80           O  
ATOM   3247  OE2 GLU A 218       2.673   6.581  -2.386  1.00  0.80           O  
ATOM   3248  H   GLU A 218       4.529  11.388  -4.026  1.00  0.80           H  
ATOM   3249  HA  GLU A 218       2.773   9.246  -5.172  1.00  0.80           H  
ATOM   3250 1HB  GLU A 218       2.520  10.979  -2.750  1.00  0.80           H  
ATOM   3251 2HB  GLU A 218       1.161  10.074  -3.340  1.00  0.80           H  
ATOM   3252 1HG  GLU A 218       3.812   8.884  -2.454  1.00  0.80           H  
ATOM   3253 2HG  GLU A 218       2.431   9.105  -1.381  1.00  0.80           H  
ATOM   3254  N   LEU A 219       2.035  11.050  -6.785  1.00  0.81           N  
ATOM   3255  CA  LEU A 219       1.491  12.067  -7.686  1.00  0.81           C  
ATOM   3256  C   LEU A 219      -0.015  12.207  -7.701  1.00  0.81           C  
ATOM   3257  O   LEU A 219      -0.513  13.274  -8.032  1.00  0.81           O  
ATOM   3258  CB  LEU A 219       1.967  11.812  -9.105  1.00  0.81           C  
ATOM   3259  CG  LEU A 219       3.434  11.996  -9.270  1.00  0.81           C  
ATOM   3260  CD1 LEU A 219       3.866  11.665 -10.663  1.00  0.81           C  
ATOM   3261  CD2 LEU A 219       3.742  13.410  -8.928  1.00  0.81           C  
ATOM   3262  H   LEU A 219       2.393  10.183  -7.163  1.00  0.81           H  
ATOM   3263  HA  LEU A 219       1.892  13.028  -7.368  1.00  0.81           H  
ATOM   3264 1HB  LEU A 219       1.705  10.798  -9.395  1.00  0.81           H  
ATOM   3265 2HB  LEU A 219       1.455  12.510  -9.774  1.00  0.81           H  
ATOM   3266  HG  LEU A 219       3.952  11.333  -8.607  1.00  0.81           H  
ATOM   3267 1HD1 LEU A 219       4.939  11.812 -10.757  1.00  0.81           H  
ATOM   3268 2HD1 LEU A 219       3.618  10.629 -10.889  1.00  0.81           H  
ATOM   3269 3HD1 LEU A 219       3.360  12.310 -11.336  1.00  0.81           H  
ATOM   3270 1HD2 LEU A 219       4.796  13.569  -9.030  1.00  0.81           H  
ATOM   3271 2HD2 LEU A 219       3.199  14.069  -9.609  1.00  0.81           H  
ATOM   3272 3HD2 LEU A 219       3.440  13.620  -7.905  1.00  0.81           H  
ATOM   3273  N   LYS A 220      -0.734  11.130  -7.428  1.00  0.83           N  
ATOM   3274  CA  LYS A 220      -2.193  11.186  -7.421  1.00  0.83           C  
ATOM   3275  C   LYS A 220      -2.735  11.314  -6.000  1.00  0.83           C  
ATOM   3276  O   LYS A 220      -3.361  10.383  -5.502  1.00  0.83           O  
ATOM   3277  CB  LYS A 220      -2.777   9.951  -8.096  1.00  0.83           C  
ATOM   3278  CG  LYS A 220      -2.448   9.835  -9.574  1.00  0.83           C  
ATOM   3279  CD  LYS A 220      -3.032   8.576 -10.185  1.00  0.83           C  
ATOM   3280  CE  LYS A 220      -2.703   8.486 -11.668  1.00  0.83           C  
ATOM   3281  NZ  LYS A 220      -3.246   7.243 -12.281  1.00  0.83           N  
ATOM   3282  H   LYS A 220      -0.263  10.276  -7.179  1.00  0.83           H  
ATOM   3283  HA  LYS A 220      -2.508  12.068  -7.982  1.00  0.83           H  
ATOM   3284 1HB  LYS A 220      -2.410   9.056  -7.596  1.00  0.83           H  
ATOM   3285 2HB  LYS A 220      -3.862   9.962  -7.994  1.00  0.83           H  
ATOM   3286 1HG  LYS A 220      -2.863  10.697 -10.096  1.00  0.83           H  
ATOM   3287 2HG  LYS A 220      -1.367   9.841  -9.714  1.00  0.83           H  
ATOM   3288 1HD  LYS A 220      -2.632   7.700  -9.674  1.00  0.83           H  
ATOM   3289 2HD  LYS A 220      -4.116   8.583 -10.062  1.00  0.83           H  
ATOM   3290 1HE  LYS A 220      -3.130   9.349 -12.179  1.00  0.83           H  
ATOM   3291 2HE  LYS A 220      -1.621   8.501 -11.795  1.00  0.83           H  
ATOM   3292 1HZ  LYS A 220      -3.010   7.220 -13.263  1.00  0.83           H  
ATOM   3293 2HZ  LYS A 220      -2.847   6.438 -11.820  1.00  0.83           H  
ATOM   3294 3HZ  LYS A 220      -4.251   7.227 -12.177  1.00  0.83           H  
ATOM   3295  N   ALA A 221      -2.522  12.450  -5.350  1.00  0.83           N  
ATOM   3296  CA  ALA A 221      -2.908  12.593  -3.951  1.00  0.83           C  
ATOM   3297  C   ALA A 221      -3.365  13.997  -3.572  1.00  0.83           C  
ATOM   3298  O   ALA A 221      -2.628  14.976  -3.674  1.00  0.83           O  
ATOM   3299  CB  ALA A 221      -1.711  12.235  -3.090  1.00  0.83           C  
ATOM   3300  H   ALA A 221      -2.012  13.201  -5.801  1.00  0.83           H  
ATOM   3301  HA  ALA A 221      -3.731  11.910  -3.751  1.00  0.83           H  
ATOM   3302 1HB  ALA A 221      -1.981  12.321  -2.068  1.00  0.83           H  
ATOM   3303 2HB  ALA A 221      -1.389  11.217  -3.309  1.00  0.83           H  
ATOM   3304 3HB  ALA A 221      -0.893  12.930  -3.305  1.00  0.83           H  
ATOM   3305  N   PHE A 222      -4.561  14.085  -3.034  1.00  0.82           N  
ATOM   3306  CA  PHE A 222      -5.075  15.373  -2.626  1.00  0.82           C  
ATOM   3307  C   PHE A 222      -4.711  15.630  -1.203  1.00  0.82           C  
ATOM   3308  O   PHE A 222      -5.061  14.844  -0.326  1.00  0.82           O  
ATOM   3309  CB  PHE A 222      -6.584  15.411  -2.761  1.00  0.82           C  
ATOM   3310  CG  PHE A 222      -7.053  15.425  -4.148  1.00  0.82           C  
ATOM   3311  CD1 PHE A 222      -7.196  14.248  -4.853  1.00  0.82           C  
ATOM   3312  CD2 PHE A 222      -7.386  16.619  -4.753  1.00  0.82           C  
ATOM   3313  CE1 PHE A 222      -7.652  14.268  -6.150  1.00  0.82           C  
ATOM   3314  CE2 PHE A 222      -7.846  16.646  -6.038  1.00  0.82           C  
ATOM   3315  CZ  PHE A 222      -7.978  15.467  -6.744  1.00  0.82           C  
ATOM   3316  H   PHE A 222      -5.129  13.246  -2.925  1.00  0.82           H  
ATOM   3317  HA  PHE A 222      -4.633  16.150  -3.245  1.00  0.82           H  
ATOM   3318 1HB  PHE A 222      -7.005  14.535  -2.269  1.00  0.82           H  
ATOM   3319 2HB  PHE A 222      -6.975  16.293  -2.251  1.00  0.82           H  
ATOM   3320  HD1 PHE A 222      -6.938  13.298  -4.369  1.00  0.82           H  
ATOM   3321  HD2 PHE A 222      -7.281  17.548  -4.190  1.00  0.82           H  
ATOM   3322  HE1 PHE A 222      -7.759  13.336  -6.704  1.00  0.82           H  
ATOM   3323  HE2 PHE A 222      -8.107  17.598  -6.500  1.00  0.82           H  
ATOM   3324  HZ  PHE A 222      -8.343  15.481  -7.767  1.00  0.82           H  
ATOM   3325  N   VAL A 223      -3.990  16.703  -0.949  1.00  0.80           N  
ATOM   3326  CA  VAL A 223      -3.648  16.960   0.430  1.00  0.80           C  
ATOM   3327  C   VAL A 223      -4.763  17.731   1.070  1.00  0.80           C  
ATOM   3328  O   VAL A 223      -5.222  18.740   0.529  1.00  0.80           O  
ATOM   3329  CB  VAL A 223      -2.304  17.640   0.569  1.00  0.80           C  
ATOM   3330  CG1 VAL A 223      -2.086  17.931   1.999  1.00  0.80           C  
ATOM   3331  CG2 VAL A 223      -1.252  16.647   0.034  1.00  0.80           C  
ATOM   3332  H   VAL A 223      -3.692  17.319  -1.693  1.00  0.80           H  
ATOM   3333  HA  VAL A 223      -3.563  16.012   0.953  1.00  0.80           H  
ATOM   3334  HB  VAL A 223      -2.270  18.576   0.014  1.00  0.80           H  
ATOM   3335 1HG1 VAL A 223      -1.123  18.373   2.144  1.00  0.80           H  
ATOM   3336 2HG1 VAL A 223      -2.839  18.593   2.368  1.00  0.80           H  
ATOM   3337 3HG1 VAL A 223      -2.157  16.999   2.522  1.00  0.80           H  
ATOM   3338 1HG2 VAL A 223      -0.253  17.032   0.132  1.00  0.80           H  
ATOM   3339 2HG2 VAL A 223      -1.334  15.740   0.605  1.00  0.80           H  
ATOM   3340 3HG2 VAL A 223      -1.451  16.431  -1.020  1.00  0.80           H  
ATOM   3341  N   GLU A 224      -5.242  17.202   2.185  1.00  0.77           N  
ATOM   3342  CA  GLU A 224      -6.378  17.781   2.855  1.00  0.77           C  
ATOM   3343  C   GLU A 224      -6.008  18.710   3.994  1.00  0.77           C  
ATOM   3344  O   GLU A 224      -6.626  19.758   4.183  1.00  0.77           O  
ATOM   3345  CB  GLU A 224      -7.256  16.651   3.399  1.00  0.77           C  
ATOM   3346  CG  GLU A 224      -7.889  15.746   2.333  1.00  0.77           C  
ATOM   3347  CD  GLU A 224      -8.784  14.682   2.930  1.00  0.77           C  
ATOM   3348  OE1 GLU A 224      -8.881  14.626   4.136  1.00  0.77           O  
ATOM   3349  OE2 GLU A 224      -9.375  13.939   2.181  1.00  0.77           O  
ATOM   3350  H   GLU A 224      -4.795  16.381   2.588  1.00  0.77           H  
ATOM   3351  HA  GLU A 224      -6.931  18.342   2.121  1.00  0.77           H  
ATOM   3352 1HB  GLU A 224      -6.638  16.004   4.026  1.00  0.77           H  
ATOM   3353 2HB  GLU A 224      -8.026  17.054   4.037  1.00  0.77           H  
ATOM   3354 1HG  GLU A 224      -8.468  16.348   1.642  1.00  0.77           H  
ATOM   3355 2HG  GLU A 224      -7.091  15.263   1.764  1.00  0.77           H  
ATOM   3356  N   ARG A 225      -5.003  18.319   4.766  1.00  0.74           N  
ATOM   3357  CA  ARG A 225      -4.653  19.094   5.949  1.00  0.74           C  
ATOM   3358  C   ARG A 225      -3.268  18.816   6.530  1.00  0.74           C  
ATOM   3359  O   ARG A 225      -2.780  17.684   6.522  1.00  0.74           O  
ATOM   3360  CB  ARG A 225      -5.716  18.871   7.022  1.00  0.74           C  
ATOM   3361  CG  ARG A 225      -5.444  19.551   8.307  1.00  0.74           C  
ATOM   3362  CD  ARG A 225      -6.548  19.472   9.272  1.00  0.74           C  
ATOM   3363  NE  ARG A 225      -6.163  20.080  10.542  1.00  0.74           N  
ATOM   3364  CZ  ARG A 225      -6.933  20.130  11.641  1.00  0.74           C  
ATOM   3365  NH1 ARG A 225      -8.136  19.601  11.622  1.00  0.74           N  
ATOM   3366  NH2 ARG A 225      -6.477  20.709  12.740  1.00  0.74           N  
ATOM   3367  H   ARG A 225      -4.525  17.446   4.546  1.00  0.74           H  
ATOM   3368  HA  ARG A 225      -4.686  20.150   5.673  1.00  0.74           H  
ATOM   3369 1HB  ARG A 225      -6.682  19.233   6.674  1.00  0.74           H  
ATOM   3370 2HB  ARG A 225      -5.815  17.805   7.223  1.00  0.74           H  
ATOM   3371 1HG  ARG A 225      -4.606  19.066   8.779  1.00  0.74           H  
ATOM   3372 2HG  ARG A 225      -5.206  20.575   8.105  1.00  0.74           H  
ATOM   3373 1HD  ARG A 225      -7.411  20.014   8.881  1.00  0.74           H  
ATOM   3374 2HD  ARG A 225      -6.811  18.433   9.451  1.00  0.74           H  
ATOM   3375  HE  ARG A 225      -5.235  20.497  10.595  1.00  0.74           H  
ATOM   3376 1HH1 ARG A 225      -8.478  19.163  10.777  1.00  0.74           H  
ATOM   3377 2HH1 ARG A 225      -8.713  19.628  12.447  1.00  0.74           H  
ATOM   3378 1HH2 ARG A 225      -5.545  21.112  12.747  1.00  0.74           H  
ATOM   3379 2HH2 ARG A 225      -7.053  20.751  13.568  1.00  0.74           H  
ATOM   3380  N   ILE A 226      -2.637  19.851   7.076  1.00  0.72           N  
ATOM   3381  CA  ILE A 226      -1.389  19.678   7.793  1.00  0.72           C  
ATOM   3382  C   ILE A 226      -1.782  19.326   9.222  1.00  0.72           C  
ATOM   3383  O   ILE A 226      -2.562  20.045   9.856  1.00  0.72           O  
ATOM   3384  CB  ILE A 226      -0.558  20.966   7.743  1.00  0.72           C  
ATOM   3385  CG1 ILE A 226      -0.240  21.297   6.292  1.00  0.72           C  
ATOM   3386  CG2 ILE A 226       0.730  20.782   8.547  1.00  0.72           C  
ATOM   3387  CD1 ILE A 226       0.285  22.684   6.069  1.00  0.72           C  
ATOM   3388  H   ILE A 226      -3.038  20.783   7.055  1.00  0.72           H  
ATOM   3389  HA  ILE A 226      -0.817  18.856   7.364  1.00  0.72           H  
ATOM   3390  HB  ILE A 226      -1.125  21.788   8.160  1.00  0.72           H  
ATOM   3391 1HG1 ILE A 226       0.507  20.600   5.963  1.00  0.72           H  
ATOM   3392 2HG1 ILE A 226      -1.138  21.163   5.687  1.00  0.72           H  
ATOM   3393 1HG2 ILE A 226       1.315  21.690   8.509  1.00  0.72           H  
ATOM   3394 2HG2 ILE A 226       0.486  20.552   9.582  1.00  0.72           H  
ATOM   3395 3HG2 ILE A 226       1.305  19.957   8.126  1.00  0.72           H  
ATOM   3396 1HD1 ILE A 226       0.504  22.819   5.014  1.00  0.72           H  
ATOM   3397 2HD1 ILE A 226      -0.463  23.414   6.385  1.00  0.72           H  
ATOM   3398 3HD1 ILE A 226       1.176  22.815   6.644  1.00  0.72           H  
ATOM   3399  N   ILE A 227      -1.285  18.209   9.709  1.00  0.71           N  
ATOM   3400  CA  ILE A 227      -1.631  17.727  11.030  1.00  0.71           C  
ATOM   3401  C   ILE A 227      -0.748  18.434  12.026  1.00  0.71           C  
ATOM   3402  O   ILE A 227       0.483  18.329  11.949  1.00  0.71           O  
ATOM   3403  CB  ILE A 227      -1.393  16.210  11.135  1.00  0.71           C  
ATOM   3404  CG1 ILE A 227      -2.250  15.482  10.096  1.00  0.71           C  
ATOM   3405  CG2 ILE A 227      -1.720  15.717  12.537  1.00  0.71           C  
ATOM   3406  CD1 ILE A 227      -1.890  14.022   9.933  1.00  0.71           C  
ATOM   3407  H   ILE A 227      -0.635  17.688   9.142  1.00  0.71           H  
ATOM   3408  HA  ILE A 227      -2.675  17.959  11.243  1.00  0.71           H  
ATOM   3409  HB  ILE A 227      -0.357  15.994  10.923  1.00  0.71           H  
ATOM   3410 1HG1 ILE A 227      -3.298  15.549  10.383  1.00  0.71           H  
ATOM   3411 2HG1 ILE A 227      -2.121  15.976   9.129  1.00  0.71           H  
ATOM   3412 1HG2 ILE A 227      -1.538  14.645  12.603  1.00  0.71           H  
ATOM   3413 2HG2 ILE A 227      -1.101  16.232  13.261  1.00  0.71           H  
ATOM   3414 3HG2 ILE A 227      -2.767  15.919  12.760  1.00  0.71           H  
ATOM   3415 1HD1 ILE A 227      -2.526  13.574   9.177  1.00  0.71           H  
ATOM   3416 2HD1 ILE A 227      -0.853  13.926   9.624  1.00  0.71           H  
ATOM   3417 3HD1 ILE A 227      -2.034  13.504  10.876  1.00  0.71           H  
ATOM   3418  N   ILE A 228      -1.374  19.178  12.933  1.00  0.71           N  
ATOM   3419  CA  ILE A 228      -0.641  19.964  13.908  1.00  0.71           C  
ATOM   3420  C   ILE A 228      -1.032  19.560  15.317  1.00  0.71           C  
ATOM   3421  O   ILE A 228      -2.216  19.575  15.666  1.00  0.71           O  
ATOM   3422  CB  ILE A 228      -0.894  21.473  13.684  1.00  0.71           C  
ATOM   3423  CG1 ILE A 228      -0.457  21.850  12.261  1.00  0.71           C  
ATOM   3424  CG2 ILE A 228      -0.089  22.278  14.696  1.00  0.71           C  
ATOM   3425  CD1 ILE A 228      -0.871  23.194  11.819  1.00  0.71           C  
ATOM   3426  H   ILE A 228      -2.383  19.207  12.932  1.00  0.71           H  
ATOM   3427  HA  ILE A 228       0.409  19.763  13.788  1.00  0.71           H  
ATOM   3428  HB  ILE A 228      -1.955  21.696  13.787  1.00  0.71           H  
ATOM   3429 1HG1 ILE A 228       0.619  21.798  12.203  1.00  0.71           H  
ATOM   3430 2HG1 ILE A 228      -0.881  21.147  11.562  1.00  0.71           H  
ATOM   3431 1HG2 ILE A 228      -0.241  23.318  14.533  1.00  0.71           H  
ATOM   3432 2HG2 ILE A 228      -0.396  22.017  15.705  1.00  0.71           H  
ATOM   3433 3HG2 ILE A 228       0.952  22.060  14.574  1.00  0.71           H  
ATOM   3434 1HD1 ILE A 228      -0.511  23.328  10.809  1.00  0.71           H  
ATOM   3435 2HD1 ILE A 228      -1.962  23.275  11.833  1.00  0.71           H  
ATOM   3436 3HD1 ILE A 228      -0.444  23.947  12.472  1.00  0.71           H  
ATOM   3437  N   GLU A 229      -0.042  19.178  16.109  1.00  0.71           N  
ATOM   3438  CA  GLU A 229      -0.273  18.727  17.471  1.00  0.71           C  
ATOM   3439  C   GLU A 229       0.741  19.374  18.394  1.00  0.71           C  
ATOM   3440  O   GLU A 229       1.925  19.430  18.080  1.00  0.71           O  
ATOM   3441  CB  GLU A 229      -0.164  17.195  17.549  1.00  0.71           C  
ATOM   3442  CG  GLU A 229      -1.212  16.421  16.722  1.00  0.71           C  
ATOM   3443  CD  GLU A 229      -1.095  14.918  16.858  1.00  0.71           C  
ATOM   3444  OE1 GLU A 229      -0.165  14.468  17.484  1.00  0.71           O  
ATOM   3445  OE2 GLU A 229      -1.945  14.219  16.351  1.00  0.71           O  
ATOM   3446  H   GLU A 229       0.908  19.228  15.744  1.00  0.71           H  
ATOM   3447  HA  GLU A 229      -1.272  19.033  17.783  1.00  0.71           H  
ATOM   3448 1HB  GLU A 229       0.823  16.888  17.197  1.00  0.71           H  
ATOM   3449 2HB  GLU A 229      -0.253  16.877  18.587  1.00  0.71           H  
ATOM   3450 1HG  GLU A 229      -2.208  16.731  17.034  1.00  0.71           H  
ATOM   3451 2HG  GLU A 229      -1.094  16.685  15.675  1.00  0.71           H  
ATOM   3452  N   GLY A 230       0.287  19.932  19.511  1.00  0.71           N  
ATOM   3453  CA  GLY A 230       1.225  20.532  20.462  1.00  0.71           C  
ATOM   3454  C   GLY A 230       1.802  21.846  19.931  1.00  0.71           C  
ATOM   3455  O   GLY A 230       2.798  22.350  20.447  1.00  0.71           O  
ATOM   3456  H   GLY A 230      -0.700  19.898  19.727  1.00  0.71           H  
ATOM   3457 1HA  GLY A 230       0.716  20.712  21.410  1.00  0.71           H  
ATOM   3458 2HA  GLY A 230       2.034  19.831  20.663  1.00  0.71           H  
ATOM   3459  N   GLY A 231       1.186  22.382  18.878  1.00  0.70           N  
ATOM   3460  CA  GLY A 231       1.680  23.581  18.214  1.00  0.70           C  
ATOM   3461  C   GLY A 231       2.751  23.257  17.162  1.00  0.70           C  
ATOM   3462  O   GLY A 231       3.382  24.173  16.627  1.00  0.70           O  
ATOM   3463  H   GLY A 231       0.363  21.925  18.520  1.00  0.70           H  
ATOM   3464 1HA  GLY A 231       0.846  24.095  17.736  1.00  0.70           H  
ATOM   3465 2HA  GLY A 231       2.090  24.264  18.956  1.00  0.70           H  
ATOM   3466  N   ARG A 232       2.975  21.964  16.892  1.00  0.69           N  
ATOM   3467  CA  ARG A 232       3.963  21.528  15.912  1.00  0.69           C  
ATOM   3468  C   ARG A 232       3.331  20.774  14.751  1.00  0.69           C  
ATOM   3469  O   ARG A 232       2.453  19.932  14.936  1.00  0.69           O  
ATOM   3470  CB  ARG A 232       4.995  20.617  16.562  1.00  0.69           C  
ATOM   3471  CG  ARG A 232       6.098  20.122  15.618  1.00  0.69           C  
ATOM   3472  CD  ARG A 232       7.172  19.387  16.316  1.00  0.69           C  
ATOM   3473  NE  ARG A 232       8.236  18.977  15.391  1.00  0.69           N  
ATOM   3474  CZ  ARG A 232       9.341  18.291  15.747  1.00  0.69           C  
ATOM   3475  NH1 ARG A 232       9.515  17.933  17.004  1.00  0.69           N  
ATOM   3476  NH2 ARG A 232      10.257  17.974  14.842  1.00  0.69           N  
ATOM   3477  H   ARG A 232       2.464  21.238  17.391  1.00  0.69           H  
ATOM   3478  HA  ARG A 232       4.467  22.403  15.513  1.00  0.69           H  
ATOM   3479 1HB  ARG A 232       5.469  21.136  17.392  1.00  0.69           H  
ATOM   3480 2HB  ARG A 232       4.488  19.739  16.968  1.00  0.69           H  
ATOM   3481 1HG  ARG A 232       5.664  19.445  14.895  1.00  0.69           H  
ATOM   3482 2HG  ARG A 232       6.545  20.956  15.100  1.00  0.69           H  
ATOM   3483 1HD  ARG A 232       7.611  20.025  17.081  1.00  0.69           H  
ATOM   3484 2HD  ARG A 232       6.756  18.492  16.777  1.00  0.69           H  
ATOM   3485  HE  ARG A 232       8.135  19.228  14.412  1.00  0.69           H  
ATOM   3486 1HH1 ARG A 232       8.821  18.172  17.698  1.00  0.69           H  
ATOM   3487 2HH1 ARG A 232      10.341  17.417  17.269  1.00  0.69           H  
ATOM   3488 1HH2 ARG A 232      10.150  18.249  13.852  1.00  0.69           H  
ATOM   3489 2HH2 ARG A 232      11.076  17.452  15.115  1.00  0.69           H  
ATOM   3490  N   ALA A 233       3.748  21.073  13.535  1.00  0.68           N  
ATOM   3491  CA  ALA A 233       3.242  20.294  12.420  1.00  0.68           C  
ATOM   3492  C   ALA A 233       3.945  18.957  12.476  1.00  0.68           C  
ATOM   3493  O   ALA A 233       5.175  18.892  12.494  1.00  0.68           O  
ATOM   3494  CB  ALA A 233       3.456  20.987  11.097  1.00  0.68           C  
ATOM   3495  H   ALA A 233       4.452  21.789  13.401  1.00  0.68           H  
ATOM   3496  HA  ALA A 233       2.185  20.122  12.552  1.00  0.68           H  
ATOM   3497 1HB  ALA A 233       3.076  20.360  10.297  1.00  0.68           H  
ATOM   3498 2HB  ALA A 233       2.923  21.926  11.104  1.00  0.68           H  
ATOM   3499 3HB  ALA A 233       4.523  21.157  10.951  1.00  0.68           H  
ATOM   3500  N   VAL A 234       3.165  17.898  12.539  1.00  0.68           N  
ATOM   3501  CA  VAL A 234       3.705  16.562  12.675  1.00  0.68           C  
ATOM   3502  C   VAL A 234       3.386  15.686  11.493  1.00  0.68           C  
ATOM   3503  O   VAL A 234       3.924  14.589  11.384  1.00  0.68           O  
ATOM   3504  CB  VAL A 234       3.179  15.898  13.958  1.00  0.68           C  
ATOM   3505  CG1 VAL A 234       3.627  16.692  15.188  1.00  0.68           C  
ATOM   3506  CG2 VAL A 234       1.650  15.833  13.918  1.00  0.68           C  
ATOM   3507  H   VAL A 234       2.162  18.037  12.505  1.00  0.68           H  
ATOM   3508  HA  VAL A 234       4.789  16.637  12.756  1.00  0.68           H  
ATOM   3509  HB  VAL A 234       3.594  14.894  14.032  1.00  0.68           H  
ATOM   3510 1HG1 VAL A 234       3.257  16.205  16.092  1.00  0.68           H  
ATOM   3511 2HG1 VAL A 234       4.716  16.737  15.217  1.00  0.68           H  
ATOM   3512 3HG1 VAL A 234       3.231  17.685  15.141  1.00  0.68           H  
ATOM   3513 1HG2 VAL A 234       1.277  15.356  14.827  1.00  0.68           H  
ATOM   3514 2HG2 VAL A 234       1.252  16.845  13.856  1.00  0.68           H  
ATOM   3515 3HG2 VAL A 234       1.324  15.261  13.053  1.00  0.68           H  
ATOM   3516  N   GLY A 235       2.526  16.146  10.603  1.00  0.69           N  
ATOM   3517  CA  GLY A 235       2.218  15.310   9.455  1.00  0.69           C  
ATOM   3518  C   GLY A 235       1.223  15.901   8.496  1.00  0.69           C  
ATOM   3519  O   GLY A 235       0.900  17.083   8.572  1.00  0.69           O  
ATOM   3520  H   GLY A 235       2.058  17.036  10.764  1.00  0.69           H  
ATOM   3521 1HA  GLY A 235       3.136  15.073   8.924  1.00  0.69           H  
ATOM   3522 2HA  GLY A 235       1.816  14.375   9.812  1.00  0.69           H  
ATOM   3523  N   VAL A 236       0.813  15.081   7.543  1.00  0.71           N  
ATOM   3524  CA  VAL A 236      -0.124  15.473   6.511  1.00  0.71           C  
ATOM   3525  C   VAL A 236      -1.231  14.429   6.301  1.00  0.71           C  
ATOM   3526  O   VAL A 236      -0.974  13.222   6.261  1.00  0.71           O  
ATOM   3527  CB  VAL A 236       0.622  15.743   5.191  1.00  0.71           C  
ATOM   3528  CG1 VAL A 236      -0.321  16.130   4.163  1.00  0.71           C  
ATOM   3529  CG2 VAL A 236       1.661  16.825   5.408  1.00  0.71           C  
ATOM   3530  H   VAL A 236       1.156  14.124   7.565  1.00  0.71           H  
ATOM   3531  HA  VAL A 236      -0.599  16.404   6.819  1.00  0.71           H  
ATOM   3532  HB  VAL A 236       1.105  14.843   4.851  1.00  0.71           H  
ATOM   3533 1HG1 VAL A 236       0.206  16.319   3.241  1.00  0.71           H  
ATOM   3534 2HG1 VAL A 236      -1.046  15.339   3.997  1.00  0.71           H  
ATOM   3535 3HG1 VAL A 236      -0.834  17.038   4.486  1.00  0.71           H  
ATOM   3536 1HG2 VAL A 236       2.177  17.024   4.477  1.00  0.71           H  
ATOM   3537 2HG2 VAL A 236       1.162  17.723   5.755  1.00  0.71           H  
ATOM   3538 3HG2 VAL A 236       2.388  16.519   6.145  1.00  0.71           H  
ATOM   3539  N   ARG A 237      -2.470  14.893   6.195  1.00  0.75           N  
ATOM   3540  CA  ARG A 237      -3.589  14.011   5.888  1.00  0.75           C  
ATOM   3541  C   ARG A 237      -3.925  14.206   4.412  1.00  0.75           C  
ATOM   3542  O   ARG A 237      -3.971  15.349   3.923  1.00  0.75           O  
ATOM   3543  CB  ARG A 237      -4.794  14.290   6.766  1.00  0.75           C  
ATOM   3544  CG  ARG A 237      -5.993  13.381   6.492  1.00  0.75           C  
ATOM   3545  CD  ARG A 237      -7.126  13.624   7.437  1.00  0.75           C  
ATOM   3546  NE  ARG A 237      -6.847  13.202   8.820  1.00  0.75           N  
ATOM   3547  CZ  ARG A 237      -7.632  13.494   9.872  1.00  0.75           C  
ATOM   3548  NH1 ARG A 237      -8.735  14.201   9.711  1.00  0.75           N  
ATOM   3549  NH2 ARG A 237      -7.279  13.061  11.064  1.00  0.75           N  
ATOM   3550  H   ARG A 237      -2.632  15.893   6.285  1.00  0.75           H  
ATOM   3551  HA  ARG A 237      -3.288  12.976   6.041  1.00  0.75           H  
ATOM   3552 1HB  ARG A 237      -4.520  14.167   7.813  1.00  0.75           H  
ATOM   3553 2HB  ARG A 237      -5.115  15.323   6.625  1.00  0.75           H  
ATOM   3554 1HG  ARG A 237      -6.363  13.565   5.477  1.00  0.75           H  
ATOM   3555 2HG  ARG A 237      -5.683  12.336   6.579  1.00  0.75           H  
ATOM   3556 1HD  ARG A 237      -7.354  14.690   7.446  1.00  0.75           H  
ATOM   3557 2HD  ARG A 237      -7.999  13.076   7.085  1.00  0.75           H  
ATOM   3558  HE  ARG A 237      -6.006  12.636   9.027  1.00  0.75           H  
ATOM   3559 1HH1 ARG A 237      -8.995  14.525   8.788  1.00  0.75           H  
ATOM   3560 2HH1 ARG A 237      -9.319  14.413  10.506  1.00  0.75           H  
ATOM   3561 1HH2 ARG A 237      -6.410  12.513  11.144  1.00  0.75           H  
ATOM   3562 2HH2 ARG A 237      -7.844  13.261  11.873  1.00  0.75           H  
ATOM   3563  N   TYR A 238      -4.115  13.099   3.693  1.00  0.80           N  
ATOM   3564  CA  TYR A 238      -4.350  13.185   2.256  1.00  0.80           C  
ATOM   3565  C   TYR A 238      -5.246  12.069   1.705  1.00  0.80           C  
ATOM   3566  O   TYR A 238      -5.559  11.099   2.406  1.00  0.80           O  
ATOM   3567  CB  TYR A 238      -2.980  13.271   1.561  1.00  0.80           C  
ATOM   3568  CG  TYR A 238      -2.072  12.087   1.646  1.00  0.80           C  
ATOM   3569  CD1 TYR A 238      -1.992  11.231   0.588  1.00  0.80           C  
ATOM   3570  CD2 TYR A 238      -1.320  11.851   2.784  1.00  0.80           C  
ATOM   3571  CE1 TYR A 238      -1.139  10.153   0.623  1.00  0.80           C  
ATOM   3572  CE2 TYR A 238      -0.488  10.756   2.827  1.00  0.80           C  
ATOM   3573  CZ  TYR A 238      -0.388   9.918   1.749  1.00  0.80           C  
ATOM   3574  OH  TYR A 238       0.458   8.837   1.787  1.00  0.80           O  
ATOM   3575  H   TYR A 238      -4.075  12.187   4.154  1.00  0.80           H  
ATOM   3576  HA  TYR A 238      -4.873  14.119   2.062  1.00  0.80           H  
ATOM   3577 1HB  TYR A 238      -3.127  13.487   0.505  1.00  0.80           H  
ATOM   3578 2HB  TYR A 238      -2.439  14.116   1.978  1.00  0.80           H  
ATOM   3579  HD1 TYR A 238      -2.599  11.411  -0.284  1.00  0.80           H  
ATOM   3580  HD2 TYR A 238      -1.386  12.520   3.643  1.00  0.80           H  
ATOM   3581  HE1 TYR A 238      -1.072   9.481  -0.234  1.00  0.80           H  
ATOM   3582  HE2 TYR A 238       0.091  10.556   3.704  1.00  0.80           H  
ATOM   3583  HH  TYR A 238       0.823   8.745   2.670  1.00  0.80           H  
ATOM   3584  N   SER A 239      -5.660  12.212   0.437  1.00  0.88           N  
ATOM   3585  CA  SER A 239      -6.548  11.230  -0.186  1.00  0.88           C  
ATOM   3586  C   SER A 239      -6.170  10.796  -1.612  1.00  0.88           C  
ATOM   3587  O   SER A 239      -5.854  11.613  -2.483  1.00  0.88           O  
ATOM   3588  CB  SER A 239      -7.965  11.775  -0.170  1.00  0.88           C  
ATOM   3589  OG  SER A 239      -8.858  10.921  -0.841  1.00  0.88           O  
ATOM   3590  H   SER A 239      -5.388  13.052  -0.066  1.00  0.88           H  
ATOM   3591  HA  SER A 239      -6.521  10.348   0.439  1.00  0.88           H  
ATOM   3592 1HB  SER A 239      -8.283  11.886   0.869  1.00  0.88           H  
ATOM   3593 2HB  SER A 239      -7.980  12.764  -0.619  1.00  0.88           H  
ATOM   3594  HG  SER A 239      -8.610  10.024  -0.541  1.00  0.88           H  
ATOM   3595  N   LYS A 240      -6.187   9.474  -1.817  1.00  0.96           N  
ATOM   3596  CA  LYS A 240      -5.811   8.825  -3.085  1.00  0.96           C  
ATOM   3597  C   LYS A 240      -6.812   7.761  -3.486  1.00  0.96           C  
ATOM   3598  O   LYS A 240      -7.078   6.831  -2.727  1.00  0.96           O  
ATOM   3599  CB  LYS A 240      -4.432   8.178  -2.954  1.00  0.96           C  
ATOM   3600  CG  LYS A 240      -3.888   7.458  -4.163  1.00  0.96           C  
ATOM   3601  CD  LYS A 240      -2.491   6.920  -3.843  1.00  0.96           C  
ATOM   3602  CE  LYS A 240      -1.870   6.182  -5.018  1.00  0.96           C  
ATOM   3603  NZ  LYS A 240      -0.548   5.563  -4.649  1.00  0.96           N  
ATOM   3604  H   LYS A 240      -6.499   8.898  -1.032  1.00  0.96           H  
ATOM   3605  HA  LYS A 240      -5.778   9.580  -3.872  1.00  0.96           H  
ATOM   3606 1HB  LYS A 240      -3.700   8.948  -2.712  1.00  0.96           H  
ATOM   3607 2HB  LYS A 240      -4.449   7.453  -2.148  1.00  0.96           H  
ATOM   3608 1HG  LYS A 240      -4.538   6.620  -4.399  1.00  0.96           H  
ATOM   3609 2HG  LYS A 240      -3.851   8.107  -5.023  1.00  0.96           H  
ATOM   3610 1HD  LYS A 240      -1.835   7.757  -3.576  1.00  0.96           H  
ATOM   3611 2HD  LYS A 240      -2.550   6.246  -2.990  1.00  0.96           H  
ATOM   3612 1HE  LYS A 240      -2.548   5.401  -5.356  1.00  0.96           H  
ATOM   3613 2HE  LYS A 240      -1.711   6.891  -5.832  1.00  0.96           H  
ATOM   3614 1HZ  LYS A 240      -0.152   5.093  -5.444  1.00  0.96           H  
ATOM   3615 2HZ  LYS A 240       0.114   6.289  -4.326  1.00  0.96           H  
ATOM   3616 3HZ  LYS A 240      -0.679   4.902  -3.903  1.00  0.96           H  
ATOM   3617  N   ASN A 241      -7.381   7.898  -4.677  1.00  1.05           N  
ATOM   3618  CA  ASN A 241      -8.368   6.954  -5.203  1.00  1.05           C  
ATOM   3619  C   ASN A 241      -9.534   6.757  -4.230  1.00  1.05           C  
ATOM   3620  O   ASN A 241     -10.069   5.656  -4.081  1.00  1.05           O  
ATOM   3621  CB  ASN A 241      -7.709   5.626  -5.533  1.00  1.05           C  
ATOM   3622  CG  ASN A 241      -6.675   5.748  -6.631  1.00  1.05           C  
ATOM   3623  OD1 ASN A 241      -6.821   6.554  -7.558  1.00  1.05           O  
ATOM   3624  ND2 ASN A 241      -5.637   4.955  -6.545  1.00  1.05           N  
ATOM   3625  H   ASN A 241      -7.111   8.687  -5.248  1.00  1.05           H  
ATOM   3626  HA  ASN A 241      -8.784   7.368  -6.123  1.00  1.05           H  
ATOM   3627 1HB  ASN A 241      -7.234   5.207  -4.646  1.00  1.05           H  
ATOM   3628 2HB  ASN A 241      -8.474   4.918  -5.851  1.00  1.05           H  
ATOM   3629 1HD2 ASN A 241      -4.925   4.985  -7.246  1.00  1.05           H  
ATOM   3630 2HD2 ASN A 241      -5.561   4.313  -5.782  1.00  1.05           H  
ATOM   3631  N   GLY A 242      -9.925   7.840  -3.567  1.00  1.11           N  
ATOM   3632  CA  GLY A 242     -11.033   7.833  -2.621  1.00  1.11           C  
ATOM   3633  C   GLY A 242     -10.665   7.339  -1.214  1.00  1.11           C  
ATOM   3634  O   GLY A 242     -11.517   7.338  -0.325  1.00  1.11           O  
ATOM   3635  H   GLY A 242      -9.430   8.703  -3.734  1.00  1.11           H  
ATOM   3636 1HA  GLY A 242     -11.438   8.842  -2.548  1.00  1.11           H  
ATOM   3637 2HA  GLY A 242     -11.831   7.209  -3.020  1.00  1.11           H  
ATOM   3638  N   ARG A 243      -9.413   6.932  -0.989  1.00  1.14           N  
ATOM   3639  CA  ARG A 243      -9.025   6.423   0.323  1.00  1.14           C  
ATOM   3640  C   ARG A 243      -8.376   7.501   1.178  1.00  1.14           C  
ATOM   3641  O   ARG A 243      -7.615   8.326   0.669  1.00  1.14           O  
ATOM   3642  CB  ARG A 243      -8.036   5.278   0.172  1.00  1.14           C  
ATOM   3643  CG  ARG A 243      -8.655   3.912  -0.127  1.00  1.14           C  
ATOM   3644  CD  ARG A 243      -9.210   3.810  -1.530  1.00  1.14           C  
ATOM   3645  NE  ARG A 243      -9.642   2.443  -1.826  1.00  1.14           N  
ATOM   3646  CZ  ARG A 243     -10.236   2.023  -2.970  1.00  1.14           C  
ATOM   3647  NH1 ARG A 243     -10.484   2.854  -3.965  1.00  1.14           N  
ATOM   3648  NH2 ARG A 243     -10.573   0.749  -3.093  1.00  1.14           N  
ATOM   3649  H   ARG A 243      -8.724   6.928  -1.738  1.00  1.14           H  
ATOM   3650  HA  ARG A 243      -9.916   6.057   0.833  1.00  1.14           H  
ATOM   3651 1HB  ARG A 243      -7.336   5.504  -0.627  1.00  1.14           H  
ATOM   3652 2HB  ARG A 243      -7.455   5.186   1.092  1.00  1.14           H  
ATOM   3653 1HG  ARG A 243      -7.896   3.139  -0.007  1.00  1.14           H  
ATOM   3654 2HG  ARG A 243      -9.471   3.730   0.571  1.00  1.14           H  
ATOM   3655 1HD  ARG A 243     -10.071   4.466  -1.633  1.00  1.14           H  
ATOM   3656 2HD  ARG A 243      -8.448   4.102  -2.258  1.00  1.14           H  
ATOM   3657  HE  ARG A 243      -9.485   1.751  -1.110  1.00  1.14           H  
ATOM   3658 1HH1 ARG A 243     -10.235   3.854  -3.903  1.00  1.14           H  
ATOM   3659 2HH1 ARG A 243     -10.926   2.514  -4.803  1.00  1.14           H  
ATOM   3660 1HH2 ARG A 243     -10.388   0.101  -2.339  1.00  1.14           H  
ATOM   3661 2HH2 ARG A 243     -11.015   0.424  -3.940  1.00  1.14           H  
ATOM   3662  N   GLY A 244      -8.640   7.489   2.490  1.00  1.11           N  
ATOM   3663  CA  GLY A 244      -7.967   8.450   3.369  1.00  1.11           C  
ATOM   3664  C   GLY A 244      -6.684   7.849   3.925  1.00  1.11           C  
ATOM   3665  O   GLY A 244      -6.657   6.671   4.295  1.00  1.11           O  
ATOM   3666  H   GLY A 244      -9.286   6.814   2.875  1.00  1.11           H  
ATOM   3667 1HA  GLY A 244      -7.737   9.364   2.817  1.00  1.11           H  
ATOM   3668 2HA  GLY A 244      -8.629   8.726   4.188  1.00  1.11           H  
ATOM   3669  N   MET A 245      -5.641   8.671   4.006  1.00  1.04           N  
ATOM   3670  CA  MET A 245      -4.324   8.265   4.486  1.00  1.04           C  
ATOM   3671  C   MET A 245      -3.652   9.323   5.339  1.00  1.04           C  
ATOM   3672  O   MET A 245      -3.929  10.521   5.201  1.00  1.04           O  
ATOM   3673  CB  MET A 245      -3.433   8.028   3.286  1.00  1.04           C  
ATOM   3674  CG  MET A 245      -3.900   6.955   2.337  1.00  1.04           C  
ATOM   3675  SD  MET A 245      -3.044   7.090   0.855  1.00  1.04           S  
ATOM   3676  CE  MET A 245      -4.007   8.521   0.465  1.00  1.04           C  
ATOM   3677  H   MET A 245      -5.743   9.620   3.649  1.00  1.04           H  
ATOM   3678  HA  MET A 245      -4.425   7.358   5.082  1.00  1.04           H  
ATOM   3679 1HB  MET A 245      -3.344   8.958   2.728  1.00  1.04           H  
ATOM   3680 2HB  MET A 245      -2.429   7.760   3.628  1.00  1.04           H  
ATOM   3681 1HG  MET A 245      -3.751   5.984   2.773  1.00  1.04           H  
ATOM   3682 2HG  MET A 245      -4.946   7.064   2.101  1.00  1.04           H  
ATOM   3683 1HE  MET A 245      -3.678   8.943  -0.456  1.00  1.04           H  
ATOM   3684 2HE  MET A 245      -5.051   8.235   0.403  1.00  1.04           H  
ATOM   3685 3HE  MET A 245      -3.897   9.260   1.250  1.00  1.04           H  
ATOM   3686  N   GLU A 246      -2.713   8.907   6.179  1.00  0.96           N  
ATOM   3687  CA  GLU A 246      -1.901   9.910   6.848  1.00  0.96           C  
ATOM   3688  C   GLU A 246      -0.442   9.576   6.732  1.00  0.96           C  
ATOM   3689  O   GLU A 246      -0.054   8.418   6.608  1.00  0.96           O  
ATOM   3690  CB  GLU A 246      -2.242  10.112   8.334  1.00  0.96           C  
ATOM   3691  CG  GLU A 246      -3.597  10.711   8.618  1.00  0.96           C  
ATOM   3692  CD  GLU A 246      -3.765  11.049  10.074  1.00  0.96           C  
ATOM   3693  OE1 GLU A 246      -2.839  10.802  10.836  1.00  0.96           O  
ATOM   3694  OE2 GLU A 246      -4.789  11.602  10.418  1.00  0.96           O  
ATOM   3695  H   GLU A 246      -2.513   7.911   6.330  1.00  0.96           H  
ATOM   3696  HA  GLU A 246      -2.044  10.866   6.348  1.00  0.96           H  
ATOM   3697 1HB  GLU A 246      -2.185   9.152   8.849  1.00  0.96           H  
ATOM   3698 2HB  GLU A 246      -1.493  10.768   8.786  1.00  0.96           H  
ATOM   3699 1HG  GLU A 246      -3.705  11.616   8.031  1.00  0.96           H  
ATOM   3700 2HG  GLU A 246      -4.374  10.015   8.310  1.00  0.96           H  
ATOM   3701  N   VAL A 247       0.356  10.609   6.767  1.00  0.87           N  
ATOM   3702  CA  VAL A 247       1.783  10.456   6.823  1.00  0.87           C  
ATOM   3703  C   VAL A 247       2.335  11.370   7.900  1.00  0.87           C  
ATOM   3704  O   VAL A 247       1.907  12.521   8.033  1.00  0.87           O  
ATOM   3705  CB  VAL A 247       2.379  10.776   5.458  1.00  0.87           C  
ATOM   3706  CG1 VAL A 247       1.972  12.157   5.061  1.00  0.87           C  
ATOM   3707  CG2 VAL A 247       3.851  10.650   5.560  1.00  0.87           C  
ATOM   3708  H   VAL A 247      -0.055  11.543   6.775  1.00  0.87           H  
ATOM   3709  HA  VAL A 247       2.025   9.423   7.082  1.00  0.87           H  
ATOM   3710  HB  VAL A 247       2.018  10.078   4.713  1.00  0.87           H  
ATOM   3711 1HG1 VAL A 247       2.404  12.420   4.104  1.00  0.87           H  
ATOM   3712 2HG1 VAL A 247       0.897  12.216   4.997  1.00  0.87           H  
ATOM   3713 3HG1 VAL A 247       2.294  12.813   5.801  1.00  0.87           H  
ATOM   3714 1HG2 VAL A 247       4.303  10.867   4.640  1.00  0.87           H  
ATOM   3715 2HG2 VAL A 247       4.240  11.323   6.290  1.00  0.87           H  
ATOM   3716 3HG2 VAL A 247       4.092   9.633   5.851  1.00  0.87           H  
ATOM   3717  N   ARG A 248       3.293  10.880   8.671  1.00  0.80           N  
ATOM   3718  CA  ARG A 248       3.855  11.718   9.715  1.00  0.80           C  
ATOM   3719  C   ARG A 248       5.321  12.018   9.443  1.00  0.80           C  
ATOM   3720  O   ARG A 248       6.030  11.210   8.836  1.00  0.80           O  
ATOM   3721  CB  ARG A 248       3.668  11.080  11.089  1.00  0.80           C  
ATOM   3722  CG  ARG A 248       2.177  10.742  11.494  1.00  0.80           C  
ATOM   3723  CD  ARG A 248       1.308  11.976  11.620  1.00  0.80           C  
ATOM   3724  NE  ARG A 248      -0.075  11.690  12.054  1.00  0.80           N  
ATOM   3725  CZ  ARG A 248      -0.506  11.693  13.324  1.00  0.80           C  
ATOM   3726  NH1 ARG A 248       0.314  11.952  14.323  1.00  0.80           N  
ATOM   3727  NH2 ARG A 248      -1.775  11.430  13.548  1.00  0.80           N  
ATOM   3728  H   ARG A 248       3.626   9.925   8.520  1.00  0.80           H  
ATOM   3729  HA  ARG A 248       3.328  12.662   9.729  1.00  0.80           H  
ATOM   3730 1HB  ARG A 248       4.231  10.161  11.135  1.00  0.80           H  
ATOM   3731 2HB  ARG A 248       4.073  11.753  11.849  1.00  0.80           H  
ATOM   3732 1HG  ARG A 248       1.734  10.092  10.737  1.00  0.80           H  
ATOM   3733 2HG  ARG A 248       2.176  10.228  12.454  1.00  0.80           H  
ATOM   3734 1HD  ARG A 248       1.756  12.679  12.324  1.00  0.80           H  
ATOM   3735 2HD  ARG A 248       1.245  12.434  10.649  1.00  0.80           H  
ATOM   3736  HE  ARG A 248      -0.797  11.465  11.343  1.00  0.80           H  
ATOM   3737 1HH1 ARG A 248       1.286  12.154  14.145  1.00  0.80           H  
ATOM   3738 2HH1 ARG A 248      -0.032  11.923  15.278  1.00  0.80           H  
ATOM   3739 1HH2 ARG A 248      -2.388  11.231  12.739  1.00  0.80           H  
ATOM   3740 2HH2 ARG A 248      -2.140  11.432  14.489  1.00  0.80           H  
ATOM   3741  N   ALA A 249       5.748  13.198   9.869  1.00  0.75           N  
ATOM   3742  CA  ALA A 249       7.122  13.636   9.727  1.00  0.75           C  
ATOM   3743  C   ALA A 249       7.838  13.558  11.060  1.00  0.75           C  
ATOM   3744  O   ALA A 249       7.292  13.936  12.098  1.00  0.75           O  
ATOM   3745  CB  ALA A 249       7.186  15.056   9.202  1.00  0.75           C  
ATOM   3746  H   ALA A 249       5.091  13.797  10.349  1.00  0.75           H  
ATOM   3747  HA  ALA A 249       7.621  12.979   9.024  1.00  0.75           H  
ATOM   3748 1HB  ALA A 249       8.220  15.337   9.096  1.00  0.75           H  
ATOM   3749 2HB  ALA A 249       6.709  15.128   8.246  1.00  0.75           H  
ATOM   3750 3HB  ALA A 249       6.693  15.729   9.903  1.00  0.75           H  
ATOM   3751  N   ARG A 250       9.085  13.130  11.017  1.00  0.71           N  
ATOM   3752  CA  ARG A 250       9.931  13.074  12.189  1.00  0.71           C  
ATOM   3753  C   ARG A 250      10.606  14.423  12.422  1.00  0.71           C  
ATOM   3754  O   ARG A 250      10.943  14.764  13.557  1.00  0.71           O  
ATOM   3755  CB  ARG A 250      10.944  11.963  12.024  1.00  0.71           C  
ATOM   3756  CG  ARG A 250      10.315  10.569  11.961  1.00  0.71           C  
ATOM   3757  CD  ARG A 250      11.307   9.524  11.644  1.00  0.71           C  
ATOM   3758  NE  ARG A 250      10.691   8.207  11.567  1.00  0.71           N  
ATOM   3759  CZ  ARG A 250      11.274   7.103  11.099  1.00  0.71           C  
ATOM   3760  NH1 ARG A 250      12.513   7.115  10.640  1.00  0.71           N  
ATOM   3761  NH2 ARG A 250      10.561   6.007  11.115  1.00  0.71           N  
ATOM   3762  H   ARG A 250       9.450  12.791  10.134  1.00  0.71           H  
ATOM   3763  HA  ARG A 250       9.309  12.842  13.054  1.00  0.71           H  
ATOM   3764 1HB  ARG A 250      11.528  12.113  11.129  1.00  0.71           H  
ATOM   3765 2HB  ARG A 250      11.634  11.976  12.866  1.00  0.71           H  
ATOM   3766 1HG  ARG A 250       9.852  10.326  12.917  1.00  0.71           H  
ATOM   3767 2HG  ARG A 250       9.553  10.555  11.177  1.00  0.71           H  
ATOM   3768 1HD  ARG A 250      11.763   9.747  10.675  1.00  0.71           H  
ATOM   3769 2HD  ARG A 250      12.075   9.500  12.413  1.00  0.71           H  
ATOM   3770  HE  ARG A 250       9.727   8.084  11.904  1.00  0.71           H  
ATOM   3771 1HH1 ARG A 250      13.044   7.979  10.636  1.00  0.71           H  
ATOM   3772 2HH1 ARG A 250      12.930   6.265  10.290  1.00  0.71           H  
ATOM   3773 1HH2 ARG A 250       9.604   6.076  11.493  1.00  0.71           H  
ATOM   3774 2HH2 ARG A 250      10.937   5.137  10.775  1.00  0.71           H  
ATOM   3775  N   LYS A 251      10.813  15.198  11.346  1.00  0.68           N  
ATOM   3776  CA  LYS A 251      11.452  16.496  11.487  1.00  0.68           C  
ATOM   3777  C   LYS A 251      10.464  17.612  11.115  1.00  0.68           C  
ATOM   3778  O   LYS A 251      10.293  18.565  11.886  1.00  0.68           O  
ATOM   3779  CB  LYS A 251      12.730  16.566  10.642  1.00  0.68           C  
ATOM   3780  CG  LYS A 251      13.844  15.584  11.109  1.00  0.68           C  
ATOM   3781  CD  LYS A 251      15.180  15.781  10.362  1.00  0.68           C  
ATOM   3782  CE  LYS A 251      16.287  14.859  10.936  1.00  0.68           C  
ATOM   3783  NZ  LYS A 251      16.190  13.425  10.441  1.00  0.68           N  
ATOM   3784  H   LYS A 251      10.544  14.897  10.414  1.00  0.68           H  
ATOM   3785  HA  LYS A 251      11.734  16.639  12.528  1.00  0.68           H  
ATOM   3786 1HB  LYS A 251      12.491  16.332   9.608  1.00  0.68           H  
ATOM   3787 2HB  LYS A 251      13.130  17.576  10.672  1.00  0.68           H  
ATOM   3788 1HG  LYS A 251      14.007  15.703  12.179  1.00  0.68           H  
ATOM   3789 2HG  LYS A 251      13.505  14.559  10.924  1.00  0.68           H  
ATOM   3790 1HD  LYS A 251      15.050  15.548   9.311  1.00  0.68           H  
ATOM   3791 2HD  LYS A 251      15.495  16.818  10.449  1.00  0.68           H  
ATOM   3792 1HE  LYS A 251      17.267  15.260  10.671  1.00  0.68           H  
ATOM   3793 2HE  LYS A 251      16.191  14.856  12.021  1.00  0.68           H  
ATOM   3794 1HZ  LYS A 251      16.912  12.865  10.850  1.00  0.68           H  
ATOM   3795 2HZ  LYS A 251      15.277  12.991  10.660  1.00  0.68           H  
ATOM   3796 3HZ  LYS A 251      16.303  13.407   9.438  1.00  0.68           H  
ATOM   3797  N   GLY A 252       9.733  17.460  10.000  1.00  0.66           N  
ATOM   3798  CA  GLY A 252       8.747  18.497   9.669  1.00  0.66           C  
ATOM   3799  C   GLY A 252       8.024  18.395   8.314  1.00  0.66           C  
ATOM   3800  O   GLY A 252       8.240  17.480   7.516  1.00  0.66           O  
ATOM   3801  H   GLY A 252       9.900  16.663   9.387  1.00  0.66           H  
ATOM   3802 1HA  GLY A 252       7.986  18.494  10.451  1.00  0.66           H  
ATOM   3803 2HA  GLY A 252       9.220  19.464   9.755  1.00  0.66           H  
ATOM   3804  N   VAL A 253       7.161  19.375   8.082  1.00  0.64           N  
ATOM   3805  CA  VAL A 253       6.313  19.465   6.897  1.00  0.64           C  
ATOM   3806  C   VAL A 253       6.611  20.742   6.111  1.00  0.64           C  
ATOM   3807  O   VAL A 253       6.788  21.803   6.703  1.00  0.64           O  
ATOM   3808  CB  VAL A 253       4.818  19.451   7.308  1.00  0.64           C  
ATOM   3809  CG1 VAL A 253       3.917  19.583   6.055  1.00  0.64           C  
ATOM   3810  CG2 VAL A 253       4.491  18.162   8.080  1.00  0.64           C  
ATOM   3811  H   VAL A 253       7.091  20.106   8.788  1.00  0.64           H  
ATOM   3812  HA  VAL A 253       6.509  18.605   6.257  1.00  0.64           H  
ATOM   3813  HB  VAL A 253       4.619  20.307   7.949  1.00  0.64           H  
ATOM   3814 1HG1 VAL A 253       2.877  19.585   6.355  1.00  0.64           H  
ATOM   3815 2HG1 VAL A 253       4.133  20.512   5.530  1.00  0.64           H  
ATOM   3816 3HG1 VAL A 253       4.100  18.739   5.385  1.00  0.64           H  
ATOM   3817 1HG2 VAL A 253       3.439  18.172   8.373  1.00  0.64           H  
ATOM   3818 2HG2 VAL A 253       4.681  17.315   7.445  1.00  0.64           H  
ATOM   3819 3HG2 VAL A 253       5.111  18.092   8.974  1.00  0.64           H  
ATOM   3820  N   VAL A 254       6.717  20.630   4.797  1.00  0.64           N  
ATOM   3821  CA  VAL A 254       6.966  21.786   3.956  1.00  0.64           C  
ATOM   3822  C   VAL A 254       5.785  21.965   3.001  1.00  0.64           C  
ATOM   3823  O   VAL A 254       5.412  21.027   2.302  1.00  0.64           O  
ATOM   3824  CB  VAL A 254       8.227  21.566   3.110  1.00  0.64           C  
ATOM   3825  CG1 VAL A 254       8.498  22.790   2.248  1.00  0.64           C  
ATOM   3826  CG2 VAL A 254       9.393  21.183   3.990  1.00  0.64           C  
ATOM   3827  H   VAL A 254       6.601  19.717   4.373  1.00  0.64           H  
ATOM   3828  HA  VAL A 254       7.076  22.673   4.575  1.00  0.64           H  
ATOM   3829  HB  VAL A 254       8.028  20.772   2.441  1.00  0.64           H  
ATOM   3830 1HG1 VAL A 254       9.361  22.622   1.617  1.00  0.64           H  
ATOM   3831 2HG1 VAL A 254       7.634  22.999   1.615  1.00  0.64           H  
ATOM   3832 3HG1 VAL A 254       8.680  23.632   2.897  1.00  0.64           H  
ATOM   3833 1HG2 VAL A 254      10.250  20.989   3.359  1.00  0.64           H  
ATOM   3834 2HG2 VAL A 254       9.611  21.989   4.684  1.00  0.64           H  
ATOM   3835 3HG2 VAL A 254       9.149  20.278   4.549  1.00  0.64           H  
ATOM   3836  N   LEU A 255       5.187  23.141   2.975  1.00  0.65           N  
ATOM   3837  CA  LEU A 255       4.081  23.392   2.075  1.00  0.65           C  
ATOM   3838  C   LEU A 255       4.587  24.107   0.829  1.00  0.65           C  
ATOM   3839  O   LEU A 255       5.084  25.231   0.894  1.00  0.65           O  
ATOM   3840  CB  LEU A 255       2.993  24.186   2.810  1.00  0.65           C  
ATOM   3841  CG  LEU A 255       1.747  24.612   2.007  1.00  0.65           C  
ATOM   3842  CD1 LEU A 255       0.997  23.399   1.494  1.00  0.65           C  
ATOM   3843  CD2 LEU A 255       0.870  25.412   2.914  1.00  0.65           C  
ATOM   3844  H   LEU A 255       5.512  23.874   3.587  1.00  0.65           H  
ATOM   3845  HA  LEU A 255       3.661  22.446   1.769  1.00  0.65           H  
ATOM   3846 1HB  LEU A 255       2.646  23.583   3.650  1.00  0.65           H  
ATOM   3847 2HB  LEU A 255       3.446  25.080   3.212  1.00  0.65           H  
ATOM   3848  HG  LEU A 255       2.042  25.220   1.149  1.00  0.65           H  
ATOM   3849 1HD1 LEU A 255       0.115  23.717   0.944  1.00  0.65           H  
ATOM   3850 2HD1 LEU A 255       1.648  22.835   0.834  1.00  0.65           H  
ATOM   3851 3HD1 LEU A 255       0.689  22.778   2.330  1.00  0.65           H  
ATOM   3852 1HD2 LEU A 255      -0.009  25.727   2.380  1.00  0.65           H  
ATOM   3853 2HD2 LEU A 255       0.572  24.814   3.766  1.00  0.65           H  
ATOM   3854 3HD2 LEU A 255       1.415  26.289   3.257  1.00  0.65           H  
ATOM   3855  N   SER A 256       4.492  23.415  -0.295  1.00  0.68           N  
ATOM   3856  CA  SER A 256       4.960  23.856  -1.605  1.00  0.68           C  
ATOM   3857  C   SER A 256       3.901  23.633  -2.675  1.00  0.68           C  
ATOM   3858  O   SER A 256       4.186  23.222  -3.815  1.00  0.68           O  
ATOM   3859  CB  SER A 256       6.233  23.180  -1.975  1.00  0.68           C  
ATOM   3860  OG  SER A 256       7.270  23.532  -1.095  1.00  0.68           O  
ATOM   3861  H   SER A 256       4.060  22.497  -0.273  1.00  0.68           H  
ATOM   3862  HA  SER A 256       5.157  24.927  -1.556  1.00  0.68           H  
ATOM   3863 1HB  SER A 256       6.085  22.098  -1.981  1.00  0.68           H  
ATOM   3864 2HB  SER A 256       6.485  23.494  -2.976  1.00  0.68           H  
ATOM   3865  HG  SER A 256       7.407  24.507  -1.246  1.00  0.68           H  
ATOM   3866  N   ALA A 257       2.665  23.810  -2.242  1.00  0.71           N  
ATOM   3867  CA  ALA A 257       1.497  23.732  -3.082  1.00  0.71           C  
ATOM   3868  C   ALA A 257       1.418  25.059  -3.814  1.00  0.71           C  
ATOM   3869  O   ALA A 257       1.915  26.058  -3.298  1.00  0.71           O  
ATOM   3870  CB  ALA A 257       0.280  23.414  -2.240  1.00  0.71           C  
ATOM   3871  H   ALA A 257       2.548  24.080  -1.278  1.00  0.71           H  
ATOM   3872  HA  ALA A 257       1.636  22.957  -3.827  1.00  0.71           H  
ATOM   3873 1HB  ALA A 257      -0.581  23.350  -2.865  1.00  0.71           H  
ATOM   3874 2HB  ALA A 257       0.428  22.469  -1.747  1.00  0.71           H  
ATOM   3875 3HB  ALA A 257       0.138  24.194  -1.497  1.00  0.71           H  
ATOM   3876  N   GLY A 258       0.768  25.099  -4.974  1.00  0.75           N  
ATOM   3877  CA  GLY A 258       0.722  26.352  -5.726  1.00  0.75           C  
ATOM   3878  C   GLY A 258       0.193  27.486  -4.865  1.00  0.75           C  
ATOM   3879  O   GLY A 258      -0.499  27.260  -3.881  1.00  0.75           O  
ATOM   3880  H   GLY A 258       0.356  24.261  -5.357  1.00  0.75           H  
ATOM   3881 1HA  GLY A 258       1.730  26.597  -6.070  1.00  0.75           H  
ATOM   3882 2HA  GLY A 258       0.097  26.227  -6.609  1.00  0.75           H  
ATOM   3883  N   ALA A 259       0.431  28.724  -5.283  1.00  0.77           N  
ATOM   3884  CA  ALA A 259       0.104  29.900  -4.468  1.00  0.77           C  
ATOM   3885  C   ALA A 259      -1.372  30.018  -4.074  1.00  0.77           C  
ATOM   3886  O   ALA A 259      -1.702  30.713  -3.116  1.00  0.77           O  
ATOM   3887  CB  ALA A 259       0.545  31.136  -5.191  1.00  0.77           C  
ATOM   3888  H   ALA A 259       0.948  28.855  -6.143  1.00  0.77           H  
ATOM   3889  HA  ALA A 259       0.670  29.812  -3.546  1.00  0.77           H  
ATOM   3890 1HB  ALA A 259       0.363  32.000  -4.557  1.00  0.77           H  
ATOM   3891 2HB  ALA A 259       1.612  31.074  -5.419  1.00  0.77           H  
ATOM   3892 3HB  ALA A 259      -0.016  31.213  -6.115  1.00  0.77           H  
ATOM   3893  N   ILE A 260      -2.264  29.398  -4.822  1.00  0.77           N  
ATOM   3894  CA  ILE A 260      -3.672  29.365  -4.445  1.00  0.77           C  
ATOM   3895  C   ILE A 260      -3.917  28.210  -3.452  1.00  0.77           C  
ATOM   3896  O   ILE A 260      -4.586  28.363  -2.425  1.00  0.77           O  
ATOM   3897  CB  ILE A 260      -4.562  29.258  -5.683  1.00  0.77           C  
ATOM   3898  CG1 ILE A 260      -4.383  30.490  -6.552  1.00  0.77           C  
ATOM   3899  CG2 ILE A 260      -5.951  29.002  -5.329  1.00  0.77           C  
ATOM   3900  CD1 ILE A 260      -4.675  31.768  -5.872  1.00  0.77           C  
ATOM   3901  H   ILE A 260      -1.947  28.885  -5.629  1.00  0.77           H  
ATOM   3902  HA  ILE A 260      -3.918  30.299  -3.939  1.00  0.77           H  
ATOM   3903  HB  ILE A 260      -4.215  28.411  -6.276  1.00  0.77           H  
ATOM   3904 1HG1 ILE A 260      -3.365  30.529  -6.919  1.00  0.77           H  
ATOM   3905 2HG1 ILE A 260      -5.073  30.428  -7.376  1.00  0.77           H  
ATOM   3906 1HG2 ILE A 260      -6.528  28.874  -6.228  1.00  0.77           H  
ATOM   3907 2HG2 ILE A 260      -5.982  28.088  -4.753  1.00  0.77           H  
ATOM   3908 3HG2 ILE A 260      -6.348  29.828  -4.744  1.00  0.77           H  
ATOM   3909 1HD1 ILE A 260      -4.552  32.592  -6.565  1.00  0.77           H  
ATOM   3910 2HD1 ILE A 260      -5.699  31.755  -5.515  1.00  0.77           H  
ATOM   3911 3HD1 ILE A 260      -3.992  31.887  -5.039  1.00  0.77           H  
ATOM   3912  N   ALA A 261      -3.376  27.043  -3.774  1.00  0.75           N  
ATOM   3913  CA  ALA A 261      -3.501  25.862  -2.933  1.00  0.75           C  
ATOM   3914  C   ALA A 261      -2.824  26.040  -1.563  1.00  0.75           C  
ATOM   3915  O   ALA A 261      -3.315  25.522  -0.564  1.00  0.75           O  
ATOM   3916  CB  ALA A 261      -2.933  24.677  -3.659  1.00  0.75           C  
ATOM   3917  H   ALA A 261      -2.827  26.980  -4.617  1.00  0.75           H  
ATOM   3918  HA  ALA A 261      -4.560  25.688  -2.757  1.00  0.75           H  
ATOM   3919 1HB  ALA A 261      -3.054  23.781  -3.051  1.00  0.75           H  
ATOM   3920 2HB  ALA A 261      -3.452  24.548  -4.608  1.00  0.75           H  
ATOM   3921 3HB  ALA A 261      -1.885  24.864  -3.845  1.00  0.75           H  
ATOM   3922  N   SER A 262      -1.708  26.761  -1.507  1.00  0.72           N  
ATOM   3923  CA  SER A 262      -1.001  26.972  -0.251  1.00  0.72           C  
ATOM   3924  C   SER A 262      -1.917  27.592   0.820  1.00  0.72           C  
ATOM   3925  O   SER A 262      -2.092  26.964   1.863  1.00  0.72           O  
ATOM   3926  CB  SER A 262       0.303  27.748  -0.447  1.00  0.72           C  
ATOM   3927  OG  SER A 262       0.944  27.991   0.780  1.00  0.72           O  
ATOM   3928  H   SER A 262      -1.332  27.147  -2.362  1.00  0.72           H  
ATOM   3929  HA  SER A 262      -0.704  25.991   0.116  1.00  0.72           H  
ATOM   3930 1HB  SER A 262       0.963  27.146  -1.077  1.00  0.72           H  
ATOM   3931 2HB  SER A 262       0.147  28.672  -0.979  1.00  0.72           H  
ATOM   3932  HG  SER A 262       1.763  28.446   0.560  1.00  0.72           H  
ATOM   3933  N   PRO A 263      -2.523  28.798   0.653  1.00  0.69           N  
ATOM   3934  CA  PRO A 263      -3.424  29.347   1.632  1.00  0.69           C  
ATOM   3935  C   PRO A 263      -4.642  28.456   1.803  1.00  0.69           C  
ATOM   3936  O   PRO A 263      -5.187  28.400   2.897  1.00  0.69           O  
ATOM   3937  CB  PRO A 263      -3.789  30.717   1.039  1.00  0.69           C  
ATOM   3938  CG  PRO A 263      -3.507  30.588  -0.396  1.00  0.69           C  
ATOM   3939  CD  PRO A 263      -2.310  29.656  -0.478  1.00  0.69           C  
ATOM   3940  HA  PRO A 263      -2.885  29.459   2.577  1.00  0.69           H  
ATOM   3941 1HB  PRO A 263      -4.845  30.955   1.248  1.00  0.69           H  
ATOM   3942 2HB  PRO A 263      -3.182  31.505   1.508  1.00  0.69           H  
ATOM   3943 1HG  PRO A 263      -4.386  30.187  -0.889  1.00  0.69           H  
ATOM   3944 2HG  PRO A 263      -3.323  31.556  -0.851  1.00  0.69           H  
ATOM   3945 1HD  PRO A 263      -2.353  29.141  -1.394  1.00  0.69           H  
ATOM   3946 2HD  PRO A 263      -1.387  30.226  -0.367  1.00  0.69           H  
ATOM   3947  N   LYS A 264      -5.023  27.662   0.785  1.00  0.66           N  
ATOM   3948  CA  LYS A 264      -6.134  26.737   0.996  1.00  0.66           C  
ATOM   3949  C   LYS A 264      -5.739  25.780   2.119  1.00  0.66           C  
ATOM   3950  O   LYS A 264      -6.488  25.590   3.079  1.00  0.66           O  
ATOM   3951  CB  LYS A 264      -6.495  25.933  -0.259  1.00  0.66           C  
ATOM   3952  CG  LYS A 264      -7.673  25.004  -0.083  1.00  0.66           C  
ATOM   3953  CD  LYS A 264      -7.903  24.076  -1.267  1.00  0.66           C  
ATOM   3954  CE  LYS A 264      -6.828  23.005  -1.337  1.00  0.66           C  
ATOM   3955  NZ  LYS A 264      -7.173  21.940  -2.296  1.00  0.66           N  
ATOM   3956  H   LYS A 264      -4.600  27.723  -0.145  1.00  0.66           H  
ATOM   3957  HA  LYS A 264      -7.009  27.300   1.320  1.00  0.66           H  
ATOM   3958 1HB  LYS A 264      -6.691  26.613  -1.092  1.00  0.66           H  
ATOM   3959 2HB  LYS A 264      -5.672  25.306  -0.536  1.00  0.66           H  
ATOM   3960 1HG  LYS A 264      -7.534  24.429   0.816  1.00  0.66           H  
ATOM   3961 2HG  LYS A 264      -8.556  25.593   0.009  1.00  0.66           H  
ATOM   3962 1HD  LYS A 264      -8.885  23.589  -1.183  1.00  0.66           H  
ATOM   3963 2HD  LYS A 264      -7.881  24.652  -2.188  1.00  0.66           H  
ATOM   3964 1HE  LYS A 264      -5.889  23.469  -1.644  1.00  0.66           H  
ATOM   3965 2HE  LYS A 264      -6.699  22.556  -0.351  1.00  0.66           H  
ATOM   3966 1HZ  LYS A 264      -6.444  21.251  -2.317  1.00  0.66           H  
ATOM   3967 2HZ  LYS A 264      -8.047  21.489  -1.981  1.00  0.66           H  
ATOM   3968 3HZ  LYS A 264      -7.302  22.324  -3.215  1.00  0.66           H  
ATOM   3969  N   LEU A 265      -4.525  25.215   2.029  1.00  0.64           N  
ATOM   3970  CA  LEU A 265      -4.095  24.247   3.028  1.00  0.64           C  
ATOM   3971  C   LEU A 265      -3.810  24.909   4.360  1.00  0.64           C  
ATOM   3972  O   LEU A 265      -4.146  24.351   5.410  1.00  0.64           O  
ATOM   3973  CB  LEU A 265      -2.819  23.500   2.578  1.00  0.64           C  
ATOM   3974  CG  LEU A 265      -3.039  22.189   1.830  1.00  0.64           C  
ATOM   3975  CD1 LEU A 265      -3.935  21.300   2.674  1.00  0.64           C  
ATOM   3976  CD2 LEU A 265      -3.641  22.468   0.488  1.00  0.64           C  
ATOM   3977  H   LEU A 265      -3.929  25.431   1.227  1.00  0.64           H  
ATOM   3978  HA  LEU A 265      -4.892  23.524   3.166  1.00  0.64           H  
ATOM   3979 1HB  LEU A 265      -2.257  24.166   1.916  1.00  0.64           H  
ATOM   3980 2HB  LEU A 265      -2.203  23.292   3.454  1.00  0.64           H  
ATOM   3981  HG  LEU A 265      -2.089  21.675   1.692  1.00  0.64           H  
ATOM   3982 1HD1 LEU A 265      -4.104  20.374   2.161  1.00  0.64           H  
ATOM   3983 2HD1 LEU A 265      -3.460  21.107   3.635  1.00  0.64           H  
ATOM   3984 3HD1 LEU A 265      -4.892  21.787   2.836  1.00  0.64           H  
ATOM   3985 1HD2 LEU A 265      -3.806  21.525  -0.040  1.00  0.64           H  
ATOM   3986 2HD2 LEU A 265      -4.584  22.983   0.630  1.00  0.64           H  
ATOM   3987 3HD2 LEU A 265      -2.966  23.096  -0.088  1.00  0.64           H  
ATOM   3988  N   LEU A 266      -3.257  26.113   4.357  1.00  0.62           N  
ATOM   3989  CA  LEU A 266      -3.013  26.729   5.647  1.00  0.62           C  
ATOM   3990  C   LEU A 266      -4.354  27.021   6.333  1.00  0.62           C  
ATOM   3991  O   LEU A 266      -4.504  26.815   7.542  1.00  0.62           O  
ATOM   3992  CB  LEU A 266      -2.184  27.993   5.498  1.00  0.62           C  
ATOM   3993  CG  LEU A 266      -0.746  27.806   5.039  1.00  0.62           C  
ATOM   3994  CD1 LEU A 266      -0.180  29.120   4.859  1.00  0.62           C  
ATOM   3995  CD2 LEU A 266       0.072  27.006   6.040  1.00  0.62           C  
ATOM   3996  H   LEU A 266      -2.985  26.564   3.481  1.00  0.62           H  
ATOM   3997  HA  LEU A 266      -2.454  26.029   6.265  1.00  0.62           H  
ATOM   3998 1HB  LEU A 266      -2.670  28.615   4.759  1.00  0.62           H  
ATOM   3999 2HB  LEU A 266      -2.174  28.532   6.436  1.00  0.62           H  
ATOM   4000  HG  LEU A 266      -0.752  27.309   4.082  1.00  0.62           H  
ATOM   4001 1HD1 LEU A 266       0.842  29.046   4.492  1.00  0.62           H  
ATOM   4002 2HD1 LEU A 266      -0.791  29.647   4.156  1.00  0.62           H  
ATOM   4003 3HD1 LEU A 266      -0.201  29.618   5.815  1.00  0.62           H  
ATOM   4004 1HD2 LEU A 266       1.095  26.903   5.679  1.00  0.62           H  
ATOM   4005 2HD2 LEU A 266       0.078  27.528   6.978  1.00  0.62           H  
ATOM   4006 3HD2 LEU A 266      -0.370  26.019   6.165  1.00  0.62           H  
ATOM   4007  N   LEU A 267      -5.367  27.437   5.562  1.00  0.61           N  
ATOM   4008  CA  LEU A 267      -6.668  27.697   6.162  1.00  0.61           C  
ATOM   4009  C   LEU A 267      -7.306  26.409   6.682  1.00  0.61           C  
ATOM   4010  O   LEU A 267      -7.752  26.346   7.822  1.00  0.61           O  
ATOM   4011  CB  LEU A 267      -7.592  28.360   5.134  1.00  0.61           C  
ATOM   4012  CG  LEU A 267      -7.224  29.775   4.761  1.00  0.61           C  
ATOM   4013  CD1 LEU A 267      -8.010  30.247   3.557  1.00  0.61           C  
ATOM   4014  CD2 LEU A 267      -7.515  30.633   5.899  1.00  0.61           C  
ATOM   4015  H   LEU A 267      -5.235  27.606   4.565  1.00  0.61           H  
ATOM   4016  HA  LEU A 267      -6.519  28.379   6.991  1.00  0.61           H  
ATOM   4017 1HB  LEU A 267      -7.581  27.760   4.220  1.00  0.61           H  
ATOM   4018 2HB  LEU A 267      -8.600  28.374   5.531  1.00  0.61           H  
ATOM   4019  HG  LEU A 267      -6.173  29.822   4.534  1.00  0.61           H  
ATOM   4020 1HD1 LEU A 267      -7.718  31.274   3.317  1.00  0.61           H  
ATOM   4021 2HD1 LEU A 267      -7.794  29.599   2.703  1.00  0.61           H  
ATOM   4022 3HD1 LEU A 267      -9.066  30.219   3.787  1.00  0.61           H  
ATOM   4023 1HD2 LEU A 267      -7.228  31.645   5.636  1.00  0.61           H  
ATOM   4024 2HD2 LEU A 267      -8.580  30.595   6.132  1.00  0.61           H  
ATOM   4025 3HD2 LEU A 267      -6.956  30.278   6.737  1.00  0.61           H  
ATOM   4026  N   LEU A 268      -7.228  25.332   5.916  1.00  0.61           N  
ATOM   4027  CA  LEU A 268      -7.811  24.052   6.327  1.00  0.61           C  
ATOM   4028  C   LEU A 268      -7.125  23.505   7.575  1.00  0.61           C  
ATOM   4029  O   LEU A 268      -7.722  22.771   8.365  1.00  0.61           O  
ATOM   4030  CB  LEU A 268      -7.707  23.073   5.172  1.00  0.61           C  
ATOM   4031  CG  LEU A 268      -8.578  23.404   3.986  1.00  0.61           C  
ATOM   4032  CD1 LEU A 268      -8.156  22.562   2.854  1.00  0.61           C  
ATOM   4033  CD2 LEU A 268     -10.055  23.148   4.322  1.00  0.61           C  
ATOM   4034  H   LEU A 268      -6.813  25.408   4.985  1.00  0.61           H  
ATOM   4035  HA  LEU A 268      -8.859  24.206   6.550  1.00  0.61           H  
ATOM   4036 1HB  LEU A 268      -6.671  23.051   4.831  1.00  0.61           H  
ATOM   4037 2HB  LEU A 268      -7.970  22.073   5.520  1.00  0.61           H  
ATOM   4038  HG  LEU A 268      -8.453  24.430   3.724  1.00  0.61           H  
ATOM   4039 1HD1 LEU A 268      -8.762  22.801   2.000  1.00  0.61           H  
ATOM   4040 2HD1 LEU A 268      -7.116  22.758   2.625  1.00  0.61           H  
ATOM   4041 3HD1 LEU A 268      -8.270  21.531   3.127  1.00  0.61           H  
ATOM   4042 1HD2 LEU A 268     -10.664  23.391   3.449  1.00  0.61           H  
ATOM   4043 2HD2 LEU A 268     -10.197  22.103   4.584  1.00  0.61           H  
ATOM   4044 3HD2 LEU A 268     -10.354  23.774   5.160  1.00  0.61           H  
ATOM   4045  N   SER A 269      -5.865  23.895   7.758  1.00  0.61           N  
ATOM   4046  CA  SER A 269      -5.037  23.461   8.866  1.00  0.61           C  
ATOM   4047  C   SER A 269      -5.212  24.345  10.108  1.00  0.61           C  
ATOM   4048  O   SER A 269      -4.588  24.091  11.139  1.00  0.61           O  
ATOM   4049  CB  SER A 269      -3.595  23.482   8.420  1.00  0.61           C  
ATOM   4050  OG  SER A 269      -3.419  22.664   7.277  1.00  0.61           O  
ATOM   4051  H   SER A 269      -5.428  24.481   7.047  1.00  0.61           H  
ATOM   4052  HA  SER A 269      -5.324  22.458   9.144  1.00  0.61           H  
ATOM   4053 1HB  SER A 269      -3.294  24.501   8.194  1.00  0.61           H  
ATOM   4054 2HB  SER A 269      -2.961  23.121   9.230  1.00  0.61           H  
ATOM   4055  HG  SER A 269      -3.836  23.161   6.537  1.00  0.61           H  
ATOM   4056  N   GLY A 270      -6.048  25.389  10.014  1.00  0.63           N  
ATOM   4057  CA  GLY A 270      -6.288  26.290  11.137  1.00  0.63           C  
ATOM   4058  C   GLY A 270      -5.214  27.367  11.341  1.00  0.63           C  
ATOM   4059  O   GLY A 270      -5.041  27.862  12.459  1.00  0.63           O  
ATOM   4060  H   GLY A 270      -6.553  25.564   9.147  1.00  0.63           H  
ATOM   4061 1HA  GLY A 270      -7.261  26.754  10.999  1.00  0.63           H  
ATOM   4062 2HA  GLY A 270      -6.369  25.694  12.044  1.00  0.63           H  
ATOM   4063  N   ILE A 271      -4.450  27.689  10.295  1.00  0.65           N  
ATOM   4064  CA  ILE A 271      -3.363  28.665  10.404  1.00  0.65           C  
ATOM   4065  C   ILE A 271      -3.654  30.108   9.954  1.00  0.65           C  
ATOM   4066  O   ILE A 271      -2.816  30.978  10.148  1.00  0.65           O  
ATOM   4067  CB  ILE A 271      -2.171  28.146   9.609  1.00  0.65           C  
ATOM   4068  CG1 ILE A 271      -1.619  26.898  10.277  1.00  0.65           C  
ATOM   4069  CG2 ILE A 271      -1.121  29.239   9.442  1.00  0.65           C  
ATOM   4070  CD1 ILE A 271      -0.658  26.157   9.414  1.00  0.65           C  
ATOM   4071  H   ILE A 271      -4.613  27.253   9.387  1.00  0.65           H  
ATOM   4072  HA  ILE A 271      -3.075  28.706  11.450  1.00  0.65           H  
ATOM   4073  HB  ILE A 271      -2.511  27.847   8.634  1.00  0.65           H  
ATOM   4074 1HG1 ILE A 271      -1.123  27.193  11.197  1.00  0.65           H  
ATOM   4075 2HG1 ILE A 271      -2.444  26.225  10.530  1.00  0.65           H  
ATOM   4076 1HG2 ILE A 271      -0.309  28.865   8.851  1.00  0.65           H  
ATOM   4077 2HG2 ILE A 271      -1.563  30.094   8.934  1.00  0.65           H  
ATOM   4078 3HG2 ILE A 271      -0.752  29.551  10.422  1.00  0.65           H  
ATOM   4079 1HD1 ILE A 271      -0.293  25.300   9.926  1.00  0.65           H  
ATOM   4080 2HD1 ILE A 271      -1.165  25.844   8.504  1.00  0.65           H  
ATOM   4081 3HD1 ILE A 271       0.164  26.791   9.168  1.00  0.65           H  
ATOM   4082  N   GLY A 272      -4.779  30.338   9.280  1.00  0.68           N  
ATOM   4083  CA  GLY A 272      -5.151  31.660   8.739  1.00  0.68           C  
ATOM   4084  C   GLY A 272      -5.994  32.513   9.684  1.00  0.68           C  
ATOM   4085  O   GLY A 272      -5.935  32.331  10.889  1.00  0.68           O  
ATOM   4086  H   GLY A 272      -5.411  29.562   9.157  1.00  0.68           H  
ATOM   4087 1HA  GLY A 272      -4.240  32.212   8.535  1.00  0.68           H  
ATOM   4088 2HA  GLY A 272      -5.647  31.535   7.795  1.00  0.68           H  
ATOM   4089  N   PRO A 273      -6.695  33.546   9.188  1.00  0.71           N  
ATOM   4090  CA  PRO A 273      -7.483  34.466   9.981  1.00  0.71           C  
ATOM   4091  C   PRO A 273      -8.515  33.678  10.762  1.00  0.71           C  
ATOM   4092  O   PRO A 273      -9.243  32.867  10.176  1.00  0.71           O  
ATOM   4093  CB  PRO A 273      -8.194  35.291   8.903  1.00  0.71           C  
ATOM   4094  CG  PRO A 273      -7.306  35.188   7.691  1.00  0.71           C  
ATOM   4095  CD  PRO A 273      -6.730  33.813   7.753  1.00  0.71           C  
ATOM   4096  HA  PRO A 273      -6.839  35.069  10.638  1.00  0.71           H  
ATOM   4097 1HB  PRO A 273      -9.199  34.890   8.723  1.00  0.71           H  
ATOM   4098 2HB  PRO A 273      -8.320  36.328   9.253  1.00  0.71           H  
ATOM   4099 1HG  PRO A 273      -7.922  35.320   6.779  1.00  0.71           H  
ATOM   4100 2HG  PRO A 273      -6.557  35.949   7.644  1.00  0.71           H  
ATOM   4101 1HD  PRO A 273      -7.392  33.124   7.249  1.00  0.71           H  
ATOM   4102 2HD  PRO A 273      -5.732  33.858   7.333  1.00  0.71           H  
ATOM   4103  N   ALA A 274      -8.685  33.996  12.034  1.00  0.74           N  
ATOM   4104  CA  ALA A 274      -9.663  33.267  12.835  1.00  0.74           C  
ATOM   4105  C   ALA A 274     -11.082  33.373  12.299  1.00  0.74           C  
ATOM   4106  O   ALA A 274     -11.851  32.420  12.414  1.00  0.74           O  
ATOM   4107  CB  ALA A 274      -9.651  33.760  14.263  1.00  0.74           C  
ATOM   4108  H   ALA A 274      -8.053  34.680  12.471  1.00  0.74           H  
ATOM   4109  HA  ALA A 274      -9.384  32.220  12.813  1.00  0.74           H  
ATOM   4110 1HB  ALA A 274     -10.353  33.189  14.853  1.00  0.74           H  
ATOM   4111 2HB  ALA A 274      -8.653  33.641  14.676  1.00  0.74           H  
ATOM   4112 3HB  ALA A 274      -9.929  34.811  14.288  1.00  0.74           H  
ATOM   4113  N   GLU A 275     -11.450  34.521  11.728  1.00  0.76           N  
ATOM   4114  CA  GLU A 275     -12.830  34.689  11.283  1.00  0.76           C  
ATOM   4115  C   GLU A 275     -13.199  33.812  10.093  1.00  0.76           C  
ATOM   4116  O   GLU A 275     -14.230  33.138  10.121  1.00  0.76           O  
ATOM   4117  CB  GLU A 275     -13.091  36.149  10.916  1.00  0.76           C  
ATOM   4118  CG  GLU A 275     -14.500  36.431  10.397  1.00  0.76           C  
ATOM   4119  CD  GLU A 275     -15.608  36.251  11.416  1.00  0.76           C  
ATOM   4120  OE1 GLU A 275     -15.349  36.332  12.597  1.00  0.76           O  
ATOM   4121  OE2 GLU A 275     -16.723  36.006  10.989  1.00  0.76           O  
ATOM   4122  H   GLU A 275     -10.778  35.269  11.632  1.00  0.76           H  
ATOM   4123  HA  GLU A 275     -13.485  34.420  12.112  1.00  0.76           H  
ATOM   4124 1HB  GLU A 275     -12.920  36.780  11.788  1.00  0.76           H  
ATOM   4125 2HB  GLU A 275     -12.385  36.459  10.144  1.00  0.76           H  
ATOM   4126 1HG  GLU A 275     -14.534  37.455  10.026  1.00  0.76           H  
ATOM   4127 2HG  GLU A 275     -14.683  35.768   9.554  1.00  0.76           H  
ATOM   4128  N   GLU A 276     -12.363  33.779   9.056  1.00  0.78           N  
ATOM   4129  CA  GLU A 276     -12.724  32.956   7.910  1.00  0.78           C  
ATOM   4130  C   GLU A 276     -12.733  31.499   8.309  1.00  0.78           C  
ATOM   4131  O   GLU A 276     -13.586  30.729   7.873  1.00  0.78           O  
ATOM   4132  CB  GLU A 276     -11.798  33.198   6.718  1.00  0.78           C  
ATOM   4133  CG  GLU A 276     -12.009  34.580   6.070  1.00  0.78           C  
ATOM   4134  CD  GLU A 276     -11.088  34.854   4.928  1.00  0.78           C  
ATOM   4135  OE1 GLU A 276     -10.117  34.161   4.810  1.00  0.78           O  
ATOM   4136  OE2 GLU A 276     -11.369  35.743   4.148  1.00  0.78           O  
ATOM   4137  H   GLU A 276     -11.509  34.316   9.063  1.00  0.78           H  
ATOM   4138  HA  GLU A 276     -13.735  33.223   7.601  1.00  0.78           H  
ATOM   4139 1HB  GLU A 276     -10.756  33.124   7.044  1.00  0.78           H  
ATOM   4140 2HB  GLU A 276     -11.965  32.431   5.961  1.00  0.78           H  
ATOM   4141 1HG  GLU A 276     -13.038  34.646   5.716  1.00  0.78           H  
ATOM   4142 2HG  GLU A 276     -11.868  35.344   6.835  1.00  0.78           H  
ATOM   4143  N   LEU A 277     -11.808  31.118   9.177  1.00  0.78           N  
ATOM   4144  CA  LEU A 277     -11.766  29.744   9.608  1.00  0.78           C  
ATOM   4145  C   LEU A 277     -13.017  29.388  10.402  1.00  0.78           C  
ATOM   4146  O   LEU A 277     -13.655  28.356  10.153  1.00  0.78           O  
ATOM   4147  CB  LEU A 277     -10.520  29.578  10.436  1.00  0.78           C  
ATOM   4148  CG  LEU A 277      -9.298  29.719   9.637  1.00  0.78           C  
ATOM   4149  CD1 LEU A 277      -8.119  29.722  10.518  1.00  0.78           C  
ATOM   4150  CD2 LEU A 277      -9.267  28.647   8.700  1.00  0.78           C  
ATOM   4151  H   LEU A 277     -11.109  31.779   9.527  1.00  0.78           H  
ATOM   4152  HA  LEU A 277     -11.712  29.102   8.732  1.00  0.78           H  
ATOM   4153 1HB  LEU A 277     -10.506  30.352  11.199  1.00  0.78           H  
ATOM   4154 2HB  LEU A 277     -10.520  28.594  10.911  1.00  0.78           H  
ATOM   4155  HG  LEU A 277      -9.312  30.661   9.093  1.00  0.78           H  
ATOM   4156 1HD1 LEU A 277      -7.245  29.812   9.926  1.00  0.78           H  
ATOM   4157 2HD1 LEU A 277      -8.184  30.566  11.204  1.00  0.78           H  
ATOM   4158 3HD1 LEU A 277      -8.091  28.804  11.073  1.00  0.78           H  
ATOM   4159 1HD2 LEU A 277      -8.394  28.751   8.118  1.00  0.78           H  
ATOM   4160 2HD2 LEU A 277      -9.248  27.706   9.240  1.00  0.78           H  
ATOM   4161 3HD2 LEU A 277     -10.140  28.682   8.056  1.00  0.78           H  
ATOM   4162  N   ALA A 278     -13.450  30.304  11.276  1.00  0.78           N  
ATOM   4163  CA  ALA A 278     -14.644  30.092  12.079  1.00  0.78           C  
ATOM   4164  C   ALA A 278     -15.876  29.896  11.198  1.00  0.78           C  
ATOM   4165  O   ALA A 278     -16.710  29.026  11.468  1.00  0.78           O  
ATOM   4166  CB  ALA A 278     -14.852  31.273  13.008  1.00  0.78           C  
ATOM   4167  H   ALA A 278     -12.905  31.149  11.443  1.00  0.78           H  
ATOM   4168  HA  ALA A 278     -14.497  29.190  12.671  1.00  0.78           H  
ATOM   4169 1HB  ALA A 278     -15.729  31.103  13.626  1.00  0.78           H  
ATOM   4170 2HB  ALA A 278     -13.974  31.393  13.643  1.00  0.78           H  
ATOM   4171 3HB  ALA A 278     -14.994  32.179  12.417  1.00  0.78           H  
ATOM   4172  N   GLN A 279     -15.946  30.636  10.088  1.00  0.78           N  
ATOM   4173  CA  GLN A 279     -17.080  30.560   9.166  1.00  0.78           C  
ATOM   4174  C   GLN A 279     -17.210  29.205   8.479  1.00  0.78           C  
ATOM   4175  O   GLN A 279     -18.283  28.869   7.972  1.00  0.78           O  
ATOM   4176  CB  GLN A 279     -17.015  31.668   8.106  1.00  0.78           C  
ATOM   4177  CG  GLN A 279     -17.277  33.075   8.654  1.00  0.78           C  
ATOM   4178  CD  GLN A 279     -17.209  34.165   7.590  1.00  0.78           C  
ATOM   4179  OE1 GLN A 279     -17.298  33.902   6.380  1.00  0.78           O  
ATOM   4180  NE2 GLN A 279     -17.064  35.408   8.038  1.00  0.78           N  
ATOM   4181  H   GLN A 279     -15.217  31.333   9.916  1.00  0.78           H  
ATOM   4182  HA  GLN A 279     -17.986  30.717   9.747  1.00  0.78           H  
ATOM   4183 1HB  GLN A 279     -16.025  31.665   7.647  1.00  0.78           H  
ATOM   4184 2HB  GLN A 279     -17.739  31.463   7.321  1.00  0.78           H  
ATOM   4185 1HG  GLN A 279     -18.273  33.095   9.090  1.00  0.78           H  
ATOM   4186 2HG  GLN A 279     -16.544  33.306   9.420  1.00  0.78           H  
ATOM   4187 1HE2 GLN A 279     -17.017  36.171   7.399  1.00  0.78           H  
ATOM   4188 2HE2 GLN A 279     -16.991  35.588   9.052  1.00  0.78           H  
ATOM   4189  N   HIS A 280     -16.125  28.432   8.445  1.00  0.77           N  
ATOM   4190  CA  HIS A 280     -16.139  27.123   7.822  1.00  0.77           C  
ATOM   4191  C   HIS A 280     -16.004  26.015   8.853  1.00  0.77           C  
ATOM   4192  O   HIS A 280     -15.727  24.868   8.503  1.00  0.77           O  
ATOM   4193  CB  HIS A 280     -15.018  26.991   6.798  1.00  0.77           C  
ATOM   4194  CG  HIS A 280     -15.145  27.890   5.663  1.00  0.77           C  
ATOM   4195  ND1 HIS A 280     -16.203  27.821   4.792  1.00  0.77           N  
ATOM   4196  CD2 HIS A 280     -14.337  28.856   5.197  1.00  0.77           C  
ATOM   4197  CE1 HIS A 280     -16.048  28.722   3.850  1.00  0.77           C  
ATOM   4198  NE2 HIS A 280     -14.924  29.352   4.060  1.00  0.77           N  
ATOM   4199  H   HIS A 280     -15.263  28.735   8.897  1.00  0.77           H  
ATOM   4200  HA  HIS A 280     -17.085  26.974   7.305  1.00  0.77           H  
ATOM   4201 1HB  HIS A 280     -14.070  27.201   7.287  1.00  0.77           H  
ATOM   4202 2HB  HIS A 280     -14.987  25.985   6.426  1.00  0.77           H  
ATOM   4203  HD2 HIS A 280     -13.387  29.171   5.631  1.00  0.77           H  
ATOM   4204  HE1 HIS A 280     -16.724  28.908   3.023  1.00  0.77           H  
ATOM   4205  HE2 HIS A 280     -14.553  30.080   3.445  1.00  0.77           H  
ATOM   4206  N   GLU A 281     -16.193  26.363  10.127  1.00  0.76           N  
ATOM   4207  CA  GLU A 281     -16.067  25.432  11.243  1.00  0.76           C  
ATOM   4208  C   GLU A 281     -14.714  24.720  11.264  1.00  0.76           C  
ATOM   4209  O   GLU A 281     -14.633  23.526  11.564  1.00  0.76           O  
ATOM   4210  CB  GLU A 281     -17.202  24.394  11.218  1.00  0.76           C  
ATOM   4211  CG  GLU A 281     -18.608  24.996  11.338  1.00  0.76           C  
ATOM   4212  CD  GLU A 281     -19.718  23.958  11.422  1.00  0.76           C  
ATOM   4213  OE1 GLU A 281     -19.430  22.787  11.335  1.00  0.76           O  
ATOM   4214  OE2 GLU A 281     -20.852  24.348  11.572  1.00  0.76           O  
ATOM   4215  H   GLU A 281     -16.427  27.329  10.359  1.00  0.76           H  
ATOM   4216  HA  GLU A 281     -16.152  26.008  12.165  1.00  0.76           H  
ATOM   4217 1HB  GLU A 281     -17.159  23.812  10.300  1.00  0.76           H  
ATOM   4218 2HB  GLU A 281     -17.069  23.699  12.046  1.00  0.76           H  
ATOM   4219 1HG  GLU A 281     -18.644  25.622  12.228  1.00  0.76           H  
ATOM   4220 2HG  GLU A 281     -18.784  25.637  10.474  1.00  0.76           H  
ATOM   4221  N   ILE A 282     -13.648  25.467  10.991  1.00  0.75           N  
ATOM   4222  CA  ILE A 282     -12.301  24.927  11.025  1.00  0.75           C  
ATOM   4223  C   ILE A 282     -11.626  25.395  12.311  1.00  0.75           C  
ATOM   4224  O   ILE A 282     -11.558  26.597  12.537  1.00  0.75           O  
ATOM   4225  CB  ILE A 282     -11.482  25.419   9.834  1.00  0.75           C  
ATOM   4226  CG1 ILE A 282     -12.117  24.989   8.557  1.00  0.75           C  
ATOM   4227  CG2 ILE A 282     -10.060  24.890   9.933  1.00  0.75           C  
ATOM   4228  CD1 ILE A 282     -11.541  25.682   7.389  1.00  0.75           C  
ATOM   4229  H   ILE A 282     -13.777  26.449  10.739  1.00  0.75           H  
ATOM   4230  HA  ILE A 282     -12.357  23.852  10.954  1.00  0.75           H  
ATOM   4231  HB  ILE A 282     -11.466  26.507   9.835  1.00  0.75           H  
ATOM   4232 1HG1 ILE A 282     -11.973  23.918   8.433  1.00  0.75           H  
ATOM   4233 2HG1 ILE A 282     -13.179  25.190   8.595  1.00  0.75           H  
ATOM   4234 1HG2 ILE A 282      -9.486  25.245   9.097  1.00  0.75           H  
ATOM   4235 2HG2 ILE A 282      -9.603  25.237  10.855  1.00  0.75           H  
ATOM   4236 3HG2 ILE A 282     -10.067  23.802   9.923  1.00  0.75           H  
ATOM   4237 1HD1 ILE A 282     -12.028  25.330   6.492  1.00  0.75           H  
ATOM   4238 2HD1 ILE A 282     -11.696  26.754   7.494  1.00  0.75           H  
ATOM   4239 3HD1 ILE A 282     -10.485  25.483   7.336  1.00  0.75           H  
ATOM   4240  N   PRO A 283     -11.168  24.502  13.198  1.00  0.74           N  
ATOM   4241  CA  PRO A 283     -10.498  24.843  14.438  1.00  0.74           C  
ATOM   4242  C   PRO A 283      -9.272  25.690  14.163  1.00  0.74           C  
ATOM   4243  O   PRO A 283      -8.585  25.487  13.163  1.00  0.74           O  
ATOM   4244  CB  PRO A 283     -10.105  23.473  14.998  1.00  0.74           C  
ATOM   4245  CG  PRO A 283     -11.109  22.517  14.404  1.00  0.74           C  
ATOM   4246  CD  PRO A 283     -11.392  23.054  13.014  1.00  0.74           C  
ATOM   4247  HA  PRO A 283     -11.198  25.371  15.101  1.00  0.74           H  
ATOM   4248 1HB  PRO A 283      -9.067  23.241  14.717  1.00  0.74           H  
ATOM   4249 2HB  PRO A 283     -10.138  23.499  16.097  1.00  0.74           H  
ATOM   4250 1HG  PRO A 283     -10.700  21.496  14.390  1.00  0.74           H  
ATOM   4251 2HG  PRO A 283     -12.015  22.484  15.030  1.00  0.74           H  
ATOM   4252 1HD  PRO A 283     -10.700  22.637  12.265  1.00  0.74           H  
ATOM   4253 2HD  PRO A 283     -12.449  22.829  12.800  1.00  0.74           H  
ATOM   4254  N   MET A 284      -8.980  26.614  15.064  1.00  0.73           N  
ATOM   4255  CA  MET A 284      -7.816  27.474  14.911  1.00  0.73           C  
ATOM   4256  C   MET A 284      -6.621  27.025  15.729  1.00  0.73           C  
ATOM   4257  O   MET A 284      -6.750  26.613  16.883  1.00  0.73           O  
ATOM   4258  CB  MET A 284      -8.169  28.911  15.271  1.00  0.73           C  
ATOM   4259  CG  MET A 284      -8.840  29.664  14.182  1.00  0.73           C  
ATOM   4260  SD  MET A 284     -10.570  29.229  13.920  1.00  0.73           S  
ATOM   4261  CE  MET A 284     -11.417  30.027  15.248  1.00  0.73           C  
ATOM   4262  H   MET A 284      -9.581  26.735  15.867  1.00  0.73           H  
ATOM   4263  HA  MET A 284      -7.511  27.454  13.863  1.00  0.73           H  
ATOM   4264 1HB  MET A 284      -8.819  28.920  16.142  1.00  0.73           H  
ATOM   4265 2HB  MET A 284      -7.254  29.449  15.534  1.00  0.73           H  
ATOM   4266 1HG  MET A 284      -8.774  30.719  14.407  1.00  0.73           H  
ATOM   4267 2HG  MET A 284      -8.297  29.479  13.279  1.00  0.73           H  
ATOM   4268 1HE  MET A 284     -12.483  29.814  15.174  1.00  0.73           H  
ATOM   4269 2HE  MET A 284     -11.037  29.660  16.200  1.00  0.73           H  
ATOM   4270 3HE  MET A 284     -11.262  31.097  15.181  1.00  0.73           H  
ATOM   4271  N   VAL A 285      -5.459  27.143  15.108  1.00  0.71           N  
ATOM   4272  CA  VAL A 285      -4.164  26.870  15.703  1.00  0.71           C  
ATOM   4273  C   VAL A 285      -3.454  28.215  15.844  1.00  0.71           C  
ATOM   4274  O   VAL A 285      -2.976  28.579  16.920  1.00  0.71           O  
ATOM   4275  CB  VAL A 285      -3.311  25.962  14.789  1.00  0.71           C  
ATOM   4276  CG1 VAL A 285      -1.950  25.722  15.416  1.00  0.71           C  
ATOM   4277  CG2 VAL A 285      -4.028  24.658  14.510  1.00  0.71           C  
ATOM   4278  H   VAL A 285      -5.470  27.456  14.146  1.00  0.71           H  
ATOM   4279  HA  VAL A 285      -4.294  26.414  16.685  1.00  0.71           H  
ATOM   4280  HB  VAL A 285      -3.141  26.485  13.845  1.00  0.71           H  
ATOM   4281 1HG1 VAL A 285      -1.366  25.135  14.741  1.00  0.71           H  
ATOM   4282 2HG1 VAL A 285      -1.451  26.652  15.603  1.00  0.71           H  
ATOM   4283 3HG1 VAL A 285      -2.072  25.195  16.360  1.00  0.71           H  
ATOM   4284 1HG2 VAL A 285      -3.419  24.046  13.844  1.00  0.71           H  
ATOM   4285 2HG2 VAL A 285      -4.197  24.123  15.443  1.00  0.71           H  
ATOM   4286 3HG2 VAL A 285      -4.986  24.865  14.029  1.00  0.71           H  
ATOM   4287  N   VAL A 286      -3.379  28.940  14.719  1.00  0.70           N  
ATOM   4288  CA  VAL A 286      -2.738  30.247  14.653  1.00  0.70           C  
ATOM   4289  C   VAL A 286      -3.671  31.251  14.002  1.00  0.70           C  
ATOM   4290  O   VAL A 286      -4.224  30.970  12.950  1.00  0.70           O  
ATOM   4291  CB  VAL A 286      -1.453  30.214  13.801  1.00  0.70           C  
ATOM   4292  CG1 VAL A 286      -0.833  31.593  13.745  1.00  0.70           C  
ATOM   4293  CG2 VAL A 286      -0.509  29.238  14.329  1.00  0.70           C  
ATOM   4294  H   VAL A 286      -3.814  28.576  13.874  1.00  0.70           H  
ATOM   4295  HA  VAL A 286      -2.501  30.582  15.663  1.00  0.70           H  
ATOM   4296  HB  VAL A 286      -1.706  29.955  12.782  1.00  0.70           H  
ATOM   4297 1HG1 VAL A 286       0.050  31.565  13.120  1.00  0.70           H  
ATOM   4298 2HG1 VAL A 286      -1.535  32.295  13.320  1.00  0.70           H  
ATOM   4299 3HG1 VAL A 286      -0.559  31.912  14.747  1.00  0.70           H  
ATOM   4300 1HG2 VAL A 286       0.369  29.258  13.706  1.00  0.70           H  
ATOM   4301 2HG2 VAL A 286      -0.243  29.492  15.353  1.00  0.70           H  
ATOM   4302 3HG2 VAL A 286      -0.950  28.273  14.296  1.00  0.70           H  
ATOM   4303  N   ASP A 287      -3.857  32.417  14.610  1.00  0.68           N  
ATOM   4304  CA  ASP A 287      -4.669  33.443  13.961  1.00  0.68           C  
ATOM   4305  C   ASP A 287      -3.714  34.276  13.108  1.00  0.68           C  
ATOM   4306  O   ASP A 287      -2.916  35.043  13.652  1.00  0.68           O  
ATOM   4307  CB  ASP A 287      -5.377  34.342  14.976  1.00  0.68           C  
ATOM   4308  CG  ASP A 287      -6.411  35.358  14.347  1.00  0.68           C  
ATOM   4309  OD1 ASP A 287      -6.538  35.429  13.141  1.00  0.68           O  
ATOM   4310  OD2 ASP A 287      -7.080  36.016  15.101  1.00  0.68           O  
ATOM   4311  H   ASP A 287      -3.409  32.603  15.495  1.00  0.68           H  
ATOM   4312  HA  ASP A 287      -5.408  32.971  13.310  1.00  0.68           H  
ATOM   4313 1HB  ASP A 287      -5.909  33.719  15.694  1.00  0.68           H  
ATOM   4314 2HB  ASP A 287      -4.631  34.912  15.532  1.00  0.68           H  
ATOM   4315  N   SER A 288      -3.754  34.101  11.796  1.00  0.66           N  
ATOM   4316  CA  SER A 288      -2.797  34.777  10.911  1.00  0.66           C  
ATOM   4317  C   SER A 288      -3.479  35.512   9.760  1.00  0.66           C  
ATOM   4318  O   SER A 288      -3.585  34.958   8.661  1.00  0.66           O  
ATOM   4319  CB  SER A 288      -1.826  33.807  10.296  1.00  0.66           C  
ATOM   4320  OG  SER A 288      -0.901  34.483   9.508  1.00  0.66           O  
ATOM   4321  H   SER A 288      -4.456  33.453  11.436  1.00  0.66           H  
ATOM   4322  HA  SER A 288      -2.208  35.469  11.505  1.00  0.66           H  
ATOM   4323 1HB  SER A 288      -1.325  33.211  11.056  1.00  0.66           H  
ATOM   4324 2HB  SER A 288      -2.373  33.159   9.669  1.00  0.66           H  
ATOM   4325  HG  SER A 288      -0.384  35.043  10.114  1.00  0.66           H  
ATOM   4326  N   PRO A 289      -3.901  36.778   9.968  1.00  0.65           N  
ATOM   4327  CA  PRO A 289      -4.685  37.606   9.064  1.00  0.65           C  
ATOM   4328  C   PRO A 289      -4.176  37.626   7.622  1.00  0.65           C  
ATOM   4329  O   PRO A 289      -4.966  37.748   6.690  1.00  0.65           O  
ATOM   4330  CB  PRO A 289      -4.563  38.985   9.700  1.00  0.65           C  
ATOM   4331  CG  PRO A 289      -4.404  38.703  11.167  1.00  0.65           C  
ATOM   4332  CD  PRO A 289      -3.550  37.468  11.227  1.00  0.65           C  
ATOM   4333  HA  PRO A 289      -5.731  37.288   9.115  1.00  0.65           H  
ATOM   4334 1HB  PRO A 289      -3.712  39.515   9.269  1.00  0.65           H  
ATOM   4335 2HB  PRO A 289      -5.457  39.581   9.473  1.00  0.65           H  
ATOM   4336 1HG  PRO A 289      -3.939  39.560  11.672  1.00  0.65           H  
ATOM   4337 2HG  PRO A 289      -5.390  38.549  11.640  1.00  0.65           H  
ATOM   4338 1HD  PRO A 289      -2.478  37.729  11.250  1.00  0.65           H  
ATOM   4339 2HD  PRO A 289      -3.868  36.892  12.102  1.00  0.65           H  
ATOM   4340  N   ASP A 290      -2.859  37.514   7.421  1.00  0.64           N  
ATOM   4341  CA  ASP A 290      -2.308  37.512   6.071  1.00  0.64           C  
ATOM   4342  C   ASP A 290      -2.585  36.258   5.227  1.00  0.64           C  
ATOM   4343  O   ASP A 290      -2.408  36.324   4.011  1.00  0.64           O  
ATOM   4344  CB  ASP A 290      -0.802  37.741   6.089  1.00  0.64           C  
ATOM   4345  CG  ASP A 290      -0.126  37.967   4.694  1.00  0.64           C  
ATOM   4346  OD1 ASP A 290      -0.394  38.963   4.062  1.00  0.64           O  
ATOM   4347  OD2 ASP A 290       0.636  37.087   4.278  1.00  0.64           O  
ATOM   4348  H   ASP A 290      -2.197  37.454   8.193  1.00  0.64           H  
ATOM   4349  HA  ASP A 290      -2.738  38.360   5.559  1.00  0.64           H  
ATOM   4350 1HB  ASP A 290      -0.621  38.646   6.659  1.00  0.64           H  
ATOM   4351 2HB  ASP A 290      -0.331  36.952   6.629  1.00  0.64           H  
ATOM   4352  N   VAL A 291      -2.990  35.108   5.796  1.00  0.64           N  
ATOM   4353  CA  VAL A 291      -3.103  33.961   4.874  1.00  0.64           C  
ATOM   4354  C   VAL A 291      -4.173  34.223   3.836  1.00  0.64           C  
ATOM   4355  O   VAL A 291      -5.358  34.308   4.152  1.00  0.64           O  
ATOM   4356  CB  VAL A 291      -3.482  32.625   5.574  1.00  0.64           C  
ATOM   4357  CG1 VAL A 291      -3.674  31.540   4.540  1.00  0.64           C  
ATOM   4358  CG2 VAL A 291      -2.422  32.159   6.516  1.00  0.64           C  
ATOM   4359  H   VAL A 291      -3.179  35.046   6.797  1.00  0.64           H  
ATOM   4360  HA  VAL A 291      -2.153  33.830   4.356  1.00  0.64           H  
ATOM   4361  HB  VAL A 291      -4.398  32.754   6.082  1.00  0.64           H  
ATOM   4362 1HG1 VAL A 291      -3.957  30.611   5.031  1.00  0.64           H  
ATOM   4363 2HG1 VAL A 291      -4.458  31.829   3.841  1.00  0.64           H  
ATOM   4364 3HG1 VAL A 291      -2.738  31.400   4.003  1.00  0.64           H  
ATOM   4365 1HG2 VAL A 291      -2.724  31.220   6.973  1.00  0.64           H  
ATOM   4366 2HG2 VAL A 291      -1.513  32.002   5.965  1.00  0.64           H  
ATOM   4367 3HG2 VAL A 291      -2.273  32.904   7.291  1.00  0.64           H  
ATOM   4368  N   GLY A 292      -3.735  34.346   2.587  1.00  0.65           N  
ATOM   4369  CA  GLY A 292      -4.587  34.605   1.449  1.00  0.65           C  
ATOM   4370  C   GLY A 292      -4.966  36.078   1.293  1.00  0.65           C  
ATOM   4371  O   GLY A 292      -5.663  36.419   0.360  1.00  0.65           O  
ATOM   4372  H   GLY A 292      -2.738  34.278   2.406  1.00  0.65           H  
ATOM   4373 1HA  GLY A 292      -4.082  34.262   0.548  1.00  0.65           H  
ATOM   4374 2HA  GLY A 292      -5.492  34.007   1.545  1.00  0.65           H  
ATOM   4375  N   ALA A 293      -4.517  36.970   2.184  1.00  0.66           N  
ATOM   4376  CA  ALA A 293      -4.941  38.390   2.137  1.00  0.66           C  
ATOM   4377  C   ALA A 293      -4.036  39.321   1.330  1.00  0.66           C  
ATOM   4378  O   ALA A 293      -4.254  40.541   1.296  1.00  0.66           O  
ATOM   4379  CB  ALA A 293      -5.056  38.929   3.527  1.00  0.66           C  
ATOM   4380  H   ALA A 293      -3.882  36.663   2.923  1.00  0.66           H  
ATOM   4381  HA  ALA A 293      -5.928  38.414   1.678  1.00  0.66           H  
ATOM   4382 1HB  ALA A 293      -5.428  39.950   3.493  1.00  0.66           H  
ATOM   4383 2HB  ALA A 293      -5.740  38.309   4.111  1.00  0.66           H  
ATOM   4384 3HB  ALA A 293      -4.087  38.916   3.976  1.00  0.66           H  
ATOM   4385  N   ASN A 294      -3.016  38.749   0.725  1.00  0.69           N  
ATOM   4386  CA  ASN A 294      -2.033  39.457  -0.073  1.00  0.69           C  
ATOM   4387  C   ASN A 294      -1.864  38.787  -1.411  1.00  0.69           C  
ATOM   4388  O   ASN A 294      -0.758  38.607  -1.902  1.00  0.69           O  
ATOM   4389  CB  ASN A 294      -0.716  39.578   0.693  1.00  0.69           C  
ATOM   4390  CG  ASN A 294       0.364  40.441   0.006  1.00  0.69           C  
ATOM   4391  OD1 ASN A 294       0.089  41.386  -0.742  1.00  0.69           O  
ATOM   4392  ND2 ASN A 294       1.614  40.112   0.293  1.00  0.69           N  
ATOM   4393  H   ASN A 294      -2.912  37.750   0.826  1.00  0.69           H  
ATOM   4394  HA  ASN A 294      -2.412  40.447  -0.271  1.00  0.69           H  
ATOM   4395 1HB  ASN A 294      -0.921  40.007   1.677  1.00  0.69           H  
ATOM   4396 2HB  ASN A 294      -0.312  38.582   0.873  1.00  0.69           H  
ATOM   4397 1HD2 ASN A 294       2.417  40.624  -0.102  1.00  0.69           H  
ATOM   4398 2HD2 ASN A 294       1.777  39.339   0.909  1.00  0.69           H  
ATOM   4399  N   LEU A 295      -2.976  38.443  -2.035  1.00  0.72           N  
ATOM   4400  CA  LEU A 295      -2.873  37.787  -3.319  1.00  0.72           C  
ATOM   4401  C   LEU A 295      -2.397  38.742  -4.370  1.00  0.72           C  
ATOM   4402  O   LEU A 295      -3.069  39.725  -4.677  1.00  0.72           O  
ATOM   4403  CB  LEU A 295      -4.243  37.294  -3.744  1.00  0.72           C  
ATOM   4404  CG  LEU A 295      -4.371  36.642  -5.053  1.00  0.72           C  
ATOM   4405  CD1 LEU A 295      -3.624  35.456  -5.054  1.00  0.72           C  
ATOM   4406  CD2 LEU A 295      -5.825  36.398  -5.324  1.00  0.72           C  
ATOM   4407  H   LEU A 295      -3.893  38.659  -1.637  1.00  0.72           H  
ATOM   4408  HA  LEU A 295      -2.168  36.957  -3.242  1.00  0.72           H  
ATOM   4409 1HB  LEU A 295      -4.649  36.641  -2.976  1.00  0.72           H  
ATOM   4410 2HB  LEU A 295      -4.854  38.136  -3.818  1.00  0.72           H  
ATOM   4411  HG  LEU A 295      -3.966  37.288  -5.836  1.00  0.72           H  
ATOM   4412 1HD1 LEU A 295      -3.739  35.007  -6.027  1.00  0.72           H  
ATOM   4413 2HD1 LEU A 295      -2.586  35.712  -4.857  1.00  0.72           H  
ATOM   4414 3HD1 LEU A 295      -3.954  34.790  -4.315  1.00  0.72           H  
ATOM   4415 1HD2 LEU A 295      -5.935  35.923  -6.279  1.00  0.72           H  
ATOM   4416 2HD2 LEU A 295      -6.250  35.773  -4.562  1.00  0.72           H  
ATOM   4417 3HD2 LEU A 295      -6.337  37.344  -5.330  1.00  0.72           H  
ATOM   4418  N   GLN A 296      -1.260  38.472  -4.962  1.00  0.74           N  
ATOM   4419  CA  GLN A 296      -0.815  39.365  -5.995  1.00  0.74           C  
ATOM   4420  C   GLN A 296      -0.721  38.617  -7.288  1.00  0.74           C  
ATOM   4421  O   GLN A 296      -0.304  37.455  -7.344  1.00  0.74           O  
ATOM   4422  CB  GLN A 296       0.500  40.030  -5.641  1.00  0.74           C  
ATOM   4423  CG  GLN A 296       0.444  40.991  -4.470  1.00  0.74           C  
ATOM   4424  CD  GLN A 296       1.819  41.485  -4.139  1.00  0.74           C  
ATOM   4425  OE1 GLN A 296       2.658  41.639  -5.056  1.00  0.74           O  
ATOM   4426  NE2 GLN A 296       2.062  41.720  -2.847  1.00  0.74           N  
ATOM   4427  H   GLN A 296      -0.686  37.670  -4.690  1.00  0.74           H  
ATOM   4428  HA  GLN A 296      -1.550  40.155  -6.135  1.00  0.74           H  
ATOM   4429 1HB  GLN A 296       1.242  39.266  -5.434  1.00  0.74           H  
ATOM   4430 2HB  GLN A 296       0.834  40.606  -6.486  1.00  0.74           H  
ATOM   4431 1HG  GLN A 296      -0.188  41.846  -4.729  1.00  0.74           H  
ATOM   4432 2HG  GLN A 296       0.045  40.478  -3.592  1.00  0.74           H  
ATOM   4433 1HE2 GLN A 296       2.978  42.000  -2.501  1.00  0.74           H  
ATOM   4434 2HE2 GLN A 296       1.332  41.581  -2.158  1.00  0.74           H  
ATOM   4435  N   GLU A 297      -1.080  39.310  -8.340  1.00  0.77           N  
ATOM   4436  CA  GLU A 297      -1.000  38.752  -9.660  1.00  0.77           C  
ATOM   4437  C   GLU A 297      -0.751  39.869 -10.635  1.00  0.77           C  
ATOM   4438  O   GLU A 297      -1.191  40.999 -10.427  1.00  0.77           O  
ATOM   4439  CB  GLU A 297      -2.275  37.981  -9.977  1.00  0.77           C  
ATOM   4440  CG  GLU A 297      -2.246  37.272 -11.288  1.00  0.77           C  
ATOM   4441  CD  GLU A 297      -1.091  36.344 -11.391  1.00  0.77           C  
ATOM   4442  OE1 GLU A 297       0.000  36.840 -11.529  1.00  0.77           O  
ATOM   4443  OE2 GLU A 297      -1.272  35.138 -11.436  1.00  0.77           O  
ATOM   4444  H   GLU A 297      -1.414  40.258  -8.220  1.00  0.77           H  
ATOM   4445  HA  GLU A 297      -0.154  38.063  -9.706  1.00  0.77           H  
ATOM   4446 1HB  GLU A 297      -2.436  37.253  -9.206  1.00  0.77           H  
ATOM   4447 2HB  GLU A 297      -3.123  38.657  -9.973  1.00  0.77           H  
ATOM   4448 1HG  GLU A 297      -3.135  36.674 -11.336  1.00  0.77           H  
ATOM   4449 2HG  GLU A 297      -2.256  37.974 -12.118  1.00  0.77           H  
ATOM   4450  N   HIS A 298      -0.015  39.553 -11.676  1.00  0.78           N  
ATOM   4451  CA  HIS A 298       0.277  40.522 -12.703  1.00  0.78           C  
ATOM   4452  C   HIS A 298      -0.931  40.552 -13.648  1.00  0.78           C  
ATOM   4453  O   HIS A 298      -1.282  39.502 -14.186  1.00  0.78           O  
ATOM   4454  CB  HIS A 298       1.493  40.094 -13.541  1.00  0.78           C  
ATOM   4455  CG  HIS A 298       2.824  39.861 -12.825  1.00  0.78           C  
ATOM   4456  ND1 HIS A 298       3.164  38.646 -12.293  1.00  0.78           N  
ATOM   4457  CD2 HIS A 298       3.880  40.669 -12.593  1.00  0.78           C  
ATOM   4458  CE1 HIS A 298       4.387  38.711 -11.789  1.00  0.78           C  
ATOM   4459  NE2 HIS A 298       4.841  39.927 -11.947  1.00  0.78           N  
ATOM   4460  H   HIS A 298       0.285  38.581 -11.751  1.00  0.78           H  
ATOM   4461  HA  HIS A 298       0.471  41.491 -12.260  1.00  0.78           H  
ATOM   4462 1HB  HIS A 298       1.245  39.172 -14.059  1.00  0.78           H  
ATOM   4463 2HB  HIS A 298       1.667  40.853 -14.310  1.00  0.78           H  
ATOM   4464  HD2 HIS A 298       3.963  41.685 -12.868  1.00  0.78           H  
ATOM   4465  HE1 HIS A 298       4.922  37.897 -11.315  1.00  0.78           H  
ATOM   4466  HE2 HIS A 298       5.779  40.263 -11.635  1.00  0.78           H  
ATOM   4467  N   PRO A 299      -1.634  41.669 -13.843  1.00  0.79           N  
ATOM   4468  CA  PRO A 299      -2.730  41.764 -14.772  1.00  0.79           C  
ATOM   4469  C   PRO A 299      -2.129  41.803 -16.132  1.00  0.79           C  
ATOM   4470  O   PRO A 299      -1.005  42.295 -16.276  1.00  0.79           O  
ATOM   4471  CB  PRO A 299      -3.390  43.082 -14.416  1.00  0.79           C  
ATOM   4472  CG  PRO A 299      -2.265  43.913 -13.858  1.00  0.79           C  
ATOM   4473  CD  PRO A 299      -1.337  42.914 -13.140  1.00  0.79           C  
ATOM   4474  HA  PRO A 299      -3.409  40.904 -14.652  1.00  0.79           H  
ATOM   4475 1HB  PRO A 299      -3.842  43.522 -15.317  1.00  0.79           H  
ATOM   4476 2HB  PRO A 299      -4.171  42.919 -13.739  1.00  0.79           H  
ATOM   4477 1HG  PRO A 299      -1.770  44.434 -14.665  1.00  0.79           H  
ATOM   4478 2HG  PRO A 299      -2.659  44.687 -13.171  1.00  0.79           H  
ATOM   4479 1HD  PRO A 299      -0.298  43.208 -13.305  1.00  0.79           H  
ATOM   4480 2HD  PRO A 299      -1.591  42.838 -12.071  1.00  0.79           H  
ATOM   4481  N   ALA A 300      -2.875  41.416 -17.146  1.00  0.79           N  
ATOM   4482  CA  ALA A 300      -2.377  41.648 -18.484  1.00  0.79           C  
ATOM   4483  C   ALA A 300      -3.460  41.787 -19.501  1.00  0.79           C  
ATOM   4484  O   ALA A 300      -4.557  41.264 -19.349  1.00  0.79           O  
ATOM   4485  CB  ALA A 300      -1.452  40.541 -18.913  1.00  0.79           C  
ATOM   4486  H   ALA A 300      -3.759  40.942 -16.986  1.00  0.79           H  
ATOM   4487  HA  ALA A 300      -1.838  42.577 -18.471  1.00  0.79           H  
ATOM   4488 1HB  ALA A 300      -1.062  40.761 -19.907  1.00  0.79           H  
ATOM   4489 2HB  ALA A 300      -0.646  40.494 -18.219  1.00  0.79           H  
ATOM   4490 3HB  ALA A 300      -1.994  39.598 -18.933  1.00  0.79           H  
ATOM   4491  N   VAL A 301      -3.119  42.511 -20.548  1.00  0.79           N  
ATOM   4492  CA  VAL A 301      -3.970  42.737 -21.693  1.00  0.79           C  
ATOM   4493  C   VAL A 301      -3.271  42.262 -22.956  1.00  0.79           C  
ATOM   4494  O   VAL A 301      -2.099  42.563 -23.172  1.00  0.79           O  
ATOM   4495  CB  VAL A 301      -4.300  44.235 -21.774  1.00  0.79           C  
ATOM   4496  CG1 VAL A 301      -5.107  44.542 -22.962  1.00  0.79           C  
ATOM   4497  CG2 VAL A 301      -5.078  44.623 -20.570  1.00  0.79           C  
ATOM   4498  H   VAL A 301      -2.192  42.939 -20.536  1.00  0.79           H  
ATOM   4499  HA  VAL A 301      -4.895  42.171 -21.566  1.00  0.79           H  
ATOM   4500  HB  VAL A 301      -3.367  44.807 -21.824  1.00  0.79           H  
ATOM   4501 1HG1 VAL A 301      -5.322  45.610 -22.982  1.00  0.79           H  
ATOM   4502 2HG1 VAL A 301      -4.549  44.265 -23.856  1.00  0.79           H  
ATOM   4503 3HG1 VAL A 301      -6.045  43.983 -22.925  1.00  0.79           H  
ATOM   4504 1HG2 VAL A 301      -5.292  45.649 -20.615  1.00  0.79           H  
ATOM   4505 2HG2 VAL A 301      -5.998  44.067 -20.559  1.00  0.79           H  
ATOM   4506 3HG2 VAL A 301      -4.512  44.418 -19.678  1.00  0.79           H  
ATOM   4507  N   ILE A 302      -3.964  41.494 -23.780  1.00  0.78           N  
ATOM   4508  CA  ILE A 302      -3.352  41.006 -25.009  1.00  0.78           C  
ATOM   4509  C   ILE A 302      -3.760  41.833 -26.204  1.00  0.78           C  
ATOM   4510  O   ILE A 302      -4.948  42.080 -26.433  1.00  0.78           O  
ATOM   4511  CB  ILE A 302      -3.707  39.535 -25.278  1.00  0.78           C  
ATOM   4512  CG1 ILE A 302      -3.205  38.671 -24.173  1.00  0.78           C  
ATOM   4513  CG2 ILE A 302      -3.049  39.073 -26.603  1.00  0.78           C  
ATOM   4514  CD1 ILE A 302      -3.843  37.304 -24.175  1.00  0.78           C  
ATOM   4515  H   ILE A 302      -4.923  41.256 -23.562  1.00  0.78           H  
ATOM   4516  HA  ILE A 302      -2.271  41.078 -24.918  1.00  0.78           H  
ATOM   4517  HB  ILE A 302      -4.789  39.415 -25.344  1.00  0.78           H  
ATOM   4518 1HG1 ILE A 302      -2.131  38.540 -24.289  1.00  0.78           H  
ATOM   4519 2HG1 ILE A 302      -3.372  39.165 -23.254  1.00  0.78           H  
ATOM   4520 1HG2 ILE A 302      -3.295  38.029 -26.788  1.00  0.78           H  
ATOM   4521 2HG2 ILE A 302      -3.419  39.675 -27.429  1.00  0.78           H  
ATOM   4522 3HG2 ILE A 302      -1.964  39.185 -26.533  1.00  0.78           H  
ATOM   4523 1HD1 ILE A 302      -3.444  36.719 -23.361  1.00  0.78           H  
ATOM   4524 2HD1 ILE A 302      -4.919  37.410 -24.048  1.00  0.78           H  
ATOM   4525 3HD1 ILE A 302      -3.636  36.806 -25.127  1.00  0.78           H  
ATOM   4526  N   MET A 303      -2.765  42.284 -26.940  1.00  0.77           N  
ATOM   4527  CA  MET A 303      -2.979  43.008 -28.166  1.00  0.77           C  
ATOM   4528  C   MET A 303      -2.623  41.991 -29.257  1.00  0.77           C  
ATOM   4529  O   MET A 303      -1.714  41.175 -29.071  1.00  0.77           O  
ATOM   4530  CB  MET A 303      -2.145  44.287 -28.158  1.00  0.77           C  
ATOM   4531  CG  MET A 303      -2.393  45.228 -29.284  1.00  0.77           C  
ATOM   4532  SD  MET A 303      -1.508  46.825 -29.156  1.00  0.77           S  
ATOM   4533  CE  MET A 303      -2.197  47.622 -27.704  1.00  0.77           C  
ATOM   4534  H   MET A 303      -1.805  42.099 -26.651  1.00  0.77           H  
ATOM   4535  HA  MET A 303      -4.033  43.267 -28.268  1.00  0.77           H  
ATOM   4536 1HB  MET A 303      -2.299  44.820 -27.221  1.00  0.77           H  
ATOM   4537 2HB  MET A 303      -1.120  43.990 -28.204  1.00  0.77           H  
ATOM   4538 1HG  MET A 303      -2.155  44.757 -30.233  1.00  0.77           H  
ATOM   4539 2HG  MET A 303      -3.393  45.422 -29.281  1.00  0.77           H  
ATOM   4540 1HE  MET A 303      -1.710  48.587 -27.558  1.00  0.77           H  
ATOM   4541 2HE  MET A 303      -3.267  47.771 -27.840  1.00  0.77           H  
ATOM   4542 3HE  MET A 303      -2.025  46.999 -26.826  1.00  0.77           H  
ATOM   4543  N   SER A 304      -3.360  41.960 -30.352  1.00  0.76           N  
ATOM   4544  CA  SER A 304      -3.074  40.947 -31.380  1.00  0.76           C  
ATOM   4545  C   SER A 304      -3.071  41.527 -32.768  1.00  0.76           C  
ATOM   4546  O   SER A 304      -4.029  42.208 -33.169  1.00  0.76           O  
ATOM   4547  CB  SER A 304      -4.075  39.806 -31.310  1.00  0.76           C  
ATOM   4548  OG  SER A 304      -3.871  38.871 -32.352  1.00  0.76           O  
ATOM   4549  H   SER A 304      -4.100  42.653 -30.465  1.00  0.76           H  
ATOM   4550  HA  SER A 304      -2.078  40.538 -31.200  1.00  0.76           H  
ATOM   4551 1HB  SER A 304      -3.998  39.303 -30.343  1.00  0.76           H  
ATOM   4552 2HB  SER A 304      -5.082  40.220 -31.383  1.00  0.76           H  
ATOM   4553  HG  SER A 304      -3.281  38.200 -31.999  1.00  0.76           H  
ATOM   4554  N   PHE A 305      -1.974  41.248 -33.479  1.00  0.75           N  
ATOM   4555  CA  PHE A 305      -1.734  41.798 -34.801  1.00  0.75           C  
ATOM   4556  C   PHE A 305      -1.672  40.714 -35.878  1.00  0.75           C  
ATOM   4557  O   PHE A 305      -1.064  39.656 -35.673  1.00  0.75           O  
ATOM   4558  CB  PHE A 305      -0.361  42.457 -34.774  1.00  0.75           C  
ATOM   4559  CG  PHE A 305      -0.191  43.532 -33.739  1.00  0.75           C  
ATOM   4560  CD1 PHE A 305       0.184  43.190 -32.443  1.00  0.75           C  
ATOM   4561  CD2 PHE A 305      -0.386  44.842 -34.022  1.00  0.75           C  
ATOM   4562  CE1 PHE A 305       0.368  44.165 -31.489  1.00  0.75           C  
ATOM   4563  CE2 PHE A 305      -0.212  45.802 -33.076  1.00  0.75           C  
ATOM   4564  CZ  PHE A 305       0.178  45.462 -31.816  1.00  0.75           C  
ATOM   4565  H   PHE A 305      -1.256  40.653 -33.056  1.00  0.75           H  
ATOM   4566  HA  PHE A 305      -2.520  42.512 -35.050  1.00  0.75           H  
ATOM   4567 1HB  PHE A 305       0.393  41.691 -34.583  1.00  0.75           H  
ATOM   4568 2HB  PHE A 305      -0.153  42.863 -35.739  1.00  0.75           H  
ATOM   4569  HD1 PHE A 305       0.342  42.135 -32.191  1.00  0.75           H  
ATOM   4570  HD2 PHE A 305      -0.681  45.126 -35.005  1.00  0.75           H  
ATOM   4571  HE1 PHE A 305       0.667  43.904 -30.481  1.00  0.75           H  
ATOM   4572  HE2 PHE A 305      -0.378  46.853 -33.331  1.00  0.75           H  
ATOM   4573  HZ  PHE A 305       0.336  46.235 -31.082  1.00  0.75           H  
ATOM   4574  N   HIS A 306      -2.212  41.008 -37.059  1.00  0.74           N  
ATOM   4575  CA  HIS A 306      -2.100  40.120 -38.211  1.00  0.74           C  
ATOM   4576  C   HIS A 306      -0.888  40.549 -38.997  1.00  0.74           C  
ATOM   4577  O   HIS A 306      -0.675  41.757 -39.195  1.00  0.74           O  
ATOM   4578  CB  HIS A 306      -3.341  40.168 -39.103  1.00  0.74           C  
ATOM   4579  CG  HIS A 306      -4.571  39.593 -38.499  1.00  0.74           C  
ATOM   4580  ND1 HIS A 306      -4.738  38.235 -38.321  1.00  0.74           N  
ATOM   4581  CD2 HIS A 306      -5.707  40.175 -38.052  1.00  0.74           C  
ATOM   4582  CE1 HIS A 306      -5.922  38.005 -37.789  1.00  0.74           C  
ATOM   4583  NE2 HIS A 306      -6.533  39.163 -37.619  1.00  0.74           N  
ATOM   4584  H   HIS A 306      -2.708  41.884 -37.171  1.00  0.74           H  
ATOM   4585  HA  HIS A 306      -1.949  39.089 -37.890  1.00  0.74           H  
ATOM   4586 1HB  HIS A 306      -3.550  41.207 -39.367  1.00  0.74           H  
ATOM   4587 2HB  HIS A 306      -3.134  39.634 -40.030  1.00  0.74           H  
ATOM   4588  HD1 HIS A 306      -4.071  37.527 -38.571  1.00  0.74           H  
ATOM   4589  HD2 HIS A 306      -6.036  41.219 -37.997  1.00  0.74           H  
ATOM   4590  HE1 HIS A 306      -6.241  36.985 -37.570  1.00  0.74           H  
ATOM   4591  N   VAL A 307      -0.120  39.573 -39.467  1.00  0.74           N  
ATOM   4592  CA  VAL A 307       1.106  39.881 -40.189  1.00  0.74           C  
ATOM   4593  C   VAL A 307       1.219  39.201 -41.544  1.00  0.74           C  
ATOM   4594  O   VAL A 307       0.501  38.246 -41.833  1.00  0.74           O  
ATOM   4595  CB  VAL A 307       2.306  39.470 -39.327  1.00  0.74           C  
ATOM   4596  CG1 VAL A 307       2.326  40.245 -38.012  1.00  0.74           C  
ATOM   4597  CG2 VAL A 307       2.187  38.007 -39.067  1.00  0.74           C  
ATOM   4598  H   VAL A 307      -0.383  38.598 -39.289  1.00  0.74           H  
ATOM   4599  HA  VAL A 307       1.136  40.954 -40.341  1.00  0.74           H  
ATOM   4600  HB  VAL A 307       3.234  39.692 -39.859  1.00  0.74           H  
ATOM   4601 1HG1 VAL A 307       3.186  39.926 -37.432  1.00  0.74           H  
ATOM   4602 2HG1 VAL A 307       2.401  41.313 -38.230  1.00  0.74           H  
ATOM   4603 3HG1 VAL A 307       1.418  40.050 -37.443  1.00  0.74           H  
ATOM   4604 1HG2 VAL A 307       2.990  37.664 -38.470  1.00  0.74           H  
ATOM   4605 2HG2 VAL A 307       1.267  37.835 -38.551  1.00  0.74           H  
ATOM   4606 3HG2 VAL A 307       2.181  37.470 -40.013  1.00  0.74           H  
ATOM   4607  N   ASN A 308       2.131  39.707 -42.379  1.00  0.75           N  
ATOM   4608  CA  ASN A 308       2.388  39.113 -43.694  1.00  0.75           C  
ATOM   4609  C   ASN A 308       3.527  38.076 -43.728  1.00  0.75           C  
ATOM   4610  O   ASN A 308       3.922  37.628 -44.805  1.00  0.75           O  
ATOM   4611  CB  ASN A 308       2.630  40.203 -44.718  1.00  0.75           C  
ATOM   4612  CG  ASN A 308       3.847  40.959 -44.436  1.00  0.75           C  
ATOM   4613  OD1 ASN A 308       4.580  40.573 -43.531  1.00  0.75           O  
ATOM   4614  ND2 ASN A 308       4.073  42.038 -45.154  1.00  0.75           N  
ATOM   4615  H   ASN A 308       2.642  40.540 -42.079  1.00  0.75           H  
ATOM   4616  HA  ASN A 308       1.484  38.583 -43.995  1.00  0.75           H  
ATOM   4617 1HB  ASN A 308       2.714  39.756 -45.708  1.00  0.75           H  
ATOM   4618 2HB  ASN A 308       1.789  40.886 -44.739  1.00  0.75           H  
ATOM   4619 1HD2 ASN A 308       4.886  42.626 -44.968  1.00  0.75           H  
ATOM   4620 2HD2 ASN A 308       3.428  42.304 -45.867  1.00  0.75           H  
ATOM   4621  N   LYS A 309       4.039  37.683 -42.562  1.00  0.78           N  
ATOM   4622  CA  LYS A 309       5.101  36.683 -42.490  1.00  0.78           C  
ATOM   4623  C   LYS A 309       4.671  35.532 -41.595  1.00  0.78           C  
ATOM   4624  O   LYS A 309       3.957  35.753 -40.623  1.00  0.78           O  
ATOM   4625  CB  LYS A 309       6.413  37.272 -41.951  1.00  0.78           C  
ATOM   4626  CG  LYS A 309       7.123  38.248 -42.873  1.00  0.78           C  
ATOM   4627  CD  LYS A 309       8.400  38.773 -42.236  1.00  0.78           C  
ATOM   4628  CE  LYS A 309       9.140  39.760 -43.170  1.00  0.78           C  
ATOM   4629  NZ  LYS A 309      10.005  39.067 -44.166  1.00  0.78           N  
ATOM   4630  H   LYS A 309       3.674  38.094 -41.718  1.00  0.78           H  
ATOM   4631  HA  LYS A 309       5.284  36.338 -43.496  1.00  0.78           H  
ATOM   4632 1HB  LYS A 309       6.210  37.786 -41.030  1.00  0.78           H  
ATOM   4633 2HB  LYS A 309       7.111  36.467 -41.716  1.00  0.78           H  
ATOM   4634 1HG  LYS A 309       7.367  37.749 -43.811  1.00  0.78           H  
ATOM   4635 2HG  LYS A 309       6.477  39.081 -43.087  1.00  0.78           H  
ATOM   4636 1HD  LYS A 309       8.182  39.239 -41.282  1.00  0.78           H  
ATOM   4637 2HD  LYS A 309       9.054  37.928 -42.051  1.00  0.78           H  
ATOM   4638 1HE  LYS A 309       8.396  40.334 -43.713  1.00  0.78           H  
ATOM   4639 2HE  LYS A 309       9.754  40.439 -42.577  1.00  0.78           H  
ATOM   4640 1HZ  LYS A 309      10.456  39.743 -44.756  1.00  0.78           H  
ATOM   4641 2HZ  LYS A 309      10.723  38.559 -43.630  1.00  0.78           H  
ATOM   4642 3HZ  LYS A 309       9.468  38.431 -44.728  1.00  0.78           H  
ATOM   4643  N   PRO A 310       5.104  34.293 -41.858  1.00  0.82           N  
ATOM   4644  CA  PRO A 310       4.813  33.148 -41.032  1.00  0.82           C  
ATOM   4645  C   PRO A 310       5.192  33.395 -39.591  1.00  0.82           C  
ATOM   4646  O   PRO A 310       6.301  33.855 -39.303  1.00  0.82           O  
ATOM   4647  CB  PRO A 310       5.705  32.067 -41.655  1.00  0.82           C  
ATOM   4648  CG  PRO A 310       5.834  32.470 -43.101  1.00  0.82           C  
ATOM   4649  CD  PRO A 310       5.896  33.980 -43.078  1.00  0.82           C  
ATOM   4650  HA  PRO A 310       3.743  32.892 -41.118  1.00  0.82           H  
ATOM   4651 1HB  PRO A 310       6.671  32.037 -41.129  1.00  0.82           H  
ATOM   4652 2HB  PRO A 310       5.242  31.077 -41.524  1.00  0.82           H  
ATOM   4653 1HG  PRO A 310       6.735  32.014 -43.542  1.00  0.82           H  
ATOM   4654 2HG  PRO A 310       4.975  32.091 -43.678  1.00  0.82           H  
ATOM   4655 1HD  PRO A 310       6.931  34.344 -42.992  1.00  0.82           H  
ATOM   4656 2HD  PRO A 310       5.397  34.320 -43.995  1.00  0.82           H  
ATOM   4657  N   SER A 311       4.291  33.016 -38.700  1.00  0.88           N  
ATOM   4658  CA  SER A 311       4.455  33.171 -37.265  1.00  0.88           C  
ATOM   4659  C   SER A 311       4.241  31.779 -36.691  1.00  0.88           C  
ATOM   4660  O   SER A 311       3.976  30.851 -37.450  1.00  0.88           O  
ATOM   4661  CB  SER A 311       3.469  34.180 -36.703  1.00  0.88           C  
ATOM   4662  OG  SER A 311       2.162  33.666 -36.646  1.00  0.88           O  
ATOM   4663  H   SER A 311       3.426  32.635 -39.045  1.00  0.88           H  
ATOM   4664  HA  SER A 311       5.464  33.503 -37.038  1.00  0.88           H  
ATOM   4665 1HB  SER A 311       3.793  34.510 -35.731  1.00  0.88           H  
ATOM   4666 2HB  SER A 311       3.467  35.059 -37.343  1.00  0.88           H  
ATOM   4667  HG  SER A 311       1.655  34.298 -36.081  1.00  0.88           H  
ATOM   4668  N   LEU A 312       4.325  31.602 -35.383  1.00  0.96           N  
ATOM   4669  CA  LEU A 312       4.180  30.256 -34.828  1.00  0.96           C  
ATOM   4670  C   LEU A 312       2.807  29.684 -35.130  1.00  0.96           C  
ATOM   4671  O   LEU A 312       2.666  28.488 -35.370  1.00  0.96           O  
ATOM   4672  CB  LEU A 312       4.418  30.263 -33.335  1.00  0.96           C  
ATOM   4673  CG  LEU A 312       5.834  30.510 -32.869  1.00  0.96           C  
ATOM   4674  CD1 LEU A 312       5.826  30.715 -31.369  1.00  0.96           C  
ATOM   4675  CD2 LEU A 312       6.670  29.347 -33.239  1.00  0.96           C  
ATOM   4676  H   LEU A 312       4.438  32.401 -34.772  1.00  0.96           H  
ATOM   4677  HA  LEU A 312       4.924  29.612 -35.290  1.00  0.96           H  
ATOM   4678 1HB  LEU A 312       3.832  31.034 -32.938  1.00  0.96           H  
ATOM   4679 2HB  LEU A 312       4.075  29.317 -32.916  1.00  0.96           H  
ATOM   4680  HG  LEU A 312       6.239  31.377 -33.342  1.00  0.96           H  
ATOM   4681 1HD1 LEU A 312       6.819  30.879 -31.018  1.00  0.96           H  
ATOM   4682 2HD1 LEU A 312       5.221  31.581 -31.120  1.00  0.96           H  
ATOM   4683 3HD1 LEU A 312       5.421  29.829 -30.881  1.00  0.96           H  
ATOM   4684 1HD2 LEU A 312       7.701  29.509 -32.905  1.00  0.96           H  
ATOM   4685 2HD2 LEU A 312       6.276  28.445 -32.766  1.00  0.96           H  
ATOM   4686 3HD2 LEU A 312       6.651  29.232 -34.321  1.00  0.96           H  
ATOM   4687  N   GLY A 313       1.792  30.533 -35.171  1.00  1.08           N  
ATOM   4688  CA  GLY A 313       0.450  30.049 -35.494  1.00  1.08           C  
ATOM   4689  C   GLY A 313       0.402  29.342 -36.859  1.00  1.08           C  
ATOM   4690  O   GLY A 313      -0.300  28.345 -37.040  1.00  1.08           O  
ATOM   4691  H   GLY A 313       1.966  31.516 -34.950  1.00  1.08           H  
ATOM   4692 1HA  GLY A 313       0.117  29.359 -34.730  1.00  1.08           H  
ATOM   4693 2HA  GLY A 313      -0.247  30.889 -35.493  1.00  1.08           H  
ATOM   4694  N   ALA A 314       1.228  29.788 -37.807  1.00  1.21           N  
ATOM   4695  CA  ALA A 314       1.236  29.231 -39.154  1.00  1.21           C  
ATOM   4696  C   ALA A 314       1.880  27.842 -39.177  1.00  1.21           C  
ATOM   4697  O   ALA A 314       1.686  27.045 -40.103  1.00  1.21           O  
ATOM   4698  CB  ALA A 314       1.975  30.176 -40.084  1.00  1.21           C  
ATOM   4699  H   ALA A 314       1.884  30.531 -37.592  1.00  1.21           H  
ATOM   4700  HA  ALA A 314       0.202  29.133 -39.486  1.00  1.21           H  
ATOM   4701 1HB  ALA A 314       1.958  29.780 -41.097  1.00  1.21           H  
ATOM   4702 2HB  ALA A 314       1.488  31.146 -40.063  1.00  1.21           H  
ATOM   4703 3HB  ALA A 314       3.008  30.278 -39.751  1.00  1.21           H  
ATOM   4704  N   ASN A 315       2.597  27.506 -38.112  1.00  1.34           N  
ATOM   4705  CA  ASN A 315       3.317  26.254 -38.022  1.00  1.34           C  
ATOM   4706  C   ASN A 315       2.430  25.182 -37.425  1.00  1.34           C  
ATOM   4707  O   ASN A 315       2.868  24.058 -37.186  1.00  1.34           O  
ATOM   4708  CB  ASN A 315       4.608  26.450 -37.245  1.00  1.34           C  
ATOM   4709  CG  ASN A 315       5.676  27.164 -38.074  1.00  1.34           C  
ATOM   4710  OD1 ASN A 315       5.887  26.821 -39.254  1.00  1.34           O  
ATOM   4711  ND2 ASN A 315       6.346  28.126 -37.494  1.00  1.34           N  
ATOM   4712  H   ASN A 315       2.669  28.139 -37.319  1.00  1.34           H  
ATOM   4713  HA  ASN A 315       3.576  25.931 -39.030  1.00  1.34           H  
ATOM   4714 1HB  ASN A 315       4.413  27.040 -36.356  1.00  1.34           H  
ATOM   4715 2HB  ASN A 315       4.987  25.494 -36.915  1.00  1.34           H  
ATOM   4716 1HD2 ASN A 315       7.051  28.622 -37.999  1.00  1.34           H  
ATOM   4717 2HD2 ASN A 315       6.153  28.365 -36.545  1.00  1.34           H  
ATOM   4718  N   ARG A 316       1.147  25.518 -37.252  1.00  1.47           N  
ATOM   4719  CA  ARG A 316       0.178  24.558 -36.776  1.00  1.47           C  
ATOM   4720  C   ARG A 316      -0.447  23.814 -37.955  1.00  1.47           C  
ATOM   4721  O   ARG A 316      -1.246  22.899 -37.768  1.00  1.47           O  
ATOM   4722  CB  ARG A 316      -0.877  25.256 -35.945  1.00  1.47           C  
ATOM   4723  CG  ARG A 316      -0.312  25.937 -34.716  1.00  1.47           C  
ATOM   4724  CD  ARG A 316       0.166  24.931 -33.729  1.00  1.47           C  
ATOM   4725  NE  ARG A 316      -0.949  24.194 -33.129  1.00  1.47           N  
ATOM   4726  CZ  ARG A 316      -0.851  22.984 -32.541  1.00  1.47           C  
ATOM   4727  NH1 ARG A 316       0.309  22.364 -32.489  1.00  1.47           N  
ATOM   4728  NH2 ARG A 316      -1.931  22.413 -32.029  1.00  1.47           N  
ATOM   4729  H   ARG A 316       0.824  26.473 -37.425  1.00  1.47           H  
ATOM   4730  HA  ARG A 316       0.689  23.832 -36.143  1.00  1.47           H  
ATOM   4731 1HB  ARG A 316      -1.363  26.021 -36.552  1.00  1.47           H  
ATOM   4732 2HB  ARG A 316      -1.640  24.548 -35.629  1.00  1.47           H  
ATOM   4733 1HG  ARG A 316       0.529  26.574 -35.003  1.00  1.47           H  
ATOM   4734 2HG  ARG A 316      -1.089  26.551 -34.263  1.00  1.47           H  
ATOM   4735 1HD  ARG A 316       0.812  24.214 -34.239  1.00  1.47           H  
ATOM   4736 2HD  ARG A 316       0.727  25.418 -32.940  1.00  1.47           H  
ATOM   4737  HE  ARG A 316      -1.863  24.629 -33.154  1.00  1.47           H  
ATOM   4738 1HH1 ARG A 316       1.137  22.785 -32.900  1.00  1.47           H  
ATOM   4739 2HH1 ARG A 316       0.380  21.451 -32.064  1.00  1.47           H  
ATOM   4740 1HH2 ARG A 316      -2.823  22.887 -32.076  1.00  1.47           H  
ATOM   4741 2HH2 ARG A 316      -1.869  21.496 -31.611  1.00  1.47           H  
ATOM   4742  N   ASN A 317      -0.041  24.164 -39.183  1.00  1.57           N  
ATOM   4743  CA  ASN A 317      -0.492  23.423 -40.352  1.00  1.57           C  
ATOM   4744  C   ASN A 317       0.063  22.017 -40.201  1.00  1.57           C  
ATOM   4745  O   ASN A 317       1.278  21.881 -40.089  1.00  1.57           O  
ATOM   4746  CB  ASN A 317       0.000  24.040 -41.646  1.00  1.57           C  
ATOM   4747  CG  ASN A 317      -0.523  23.317 -42.895  1.00  1.57           C  
ATOM   4748  OD1 ASN A 317      -0.373  22.086 -43.108  1.00  1.57           O  
ATOM   4749  ND2 ASN A 317      -1.148  24.089 -43.746  1.00  1.57           N  
ATOM   4750  H   ASN A 317       0.595  24.956 -39.315  1.00  1.57           H  
ATOM   4751  HA  ASN A 317      -1.574  23.426 -40.367  1.00  1.57           H  
ATOM   4752 1HB  ASN A 317      -0.311  25.087 -41.688  1.00  1.57           H  
ATOM   4753 2HB  ASN A 317       1.090  24.028 -41.659  1.00  1.57           H  
ATOM   4754 1HD2 ASN A 317      -1.523  23.706 -44.591  1.00  1.57           H  
ATOM   4755 2HD2 ASN A 317      -1.249  25.066 -43.551  1.00  1.57           H  
ATOM   4756  N   PRO A 318      -0.748  20.946 -40.203  1.00  1.61           N  
ATOM   4757  CA  PRO A 318      -0.315  19.575 -39.989  1.00  1.61           C  
ATOM   4758  C   PRO A 318       0.929  19.170 -40.776  1.00  1.61           C  
ATOM   4759  O   PRO A 318       1.717  18.360 -40.289  1.00  1.61           O  
ATOM   4760  CB  PRO A 318      -1.535  18.780 -40.461  1.00  1.61           C  
ATOM   4761  CG  PRO A 318      -2.707  19.686 -40.160  1.00  1.61           C  
ATOM   4762  CD  PRO A 318      -2.208  21.084 -40.441  1.00  1.61           C  
ATOM   4763  HA  PRO A 318      -0.156  19.423 -38.912  1.00  1.61           H  
ATOM   4764 1HB  PRO A 318      -1.437  18.546 -41.533  1.00  1.61           H  
ATOM   4765 2HB  PRO A 318      -1.586  17.820 -39.927  1.00  1.61           H  
ATOM   4766 1HG  PRO A 318      -3.568  19.411 -40.786  1.00  1.61           H  
ATOM   4767 2HG  PRO A 318      -3.024  19.558 -39.113  1.00  1.61           H  
ATOM   4768 1HD  PRO A 318      -2.420  21.385 -41.476  1.00  1.61           H  
ATOM   4769 2HD  PRO A 318      -2.673  21.745 -39.695  1.00  1.61           H  
ATOM   4770  N   VAL A 319       1.147  19.719 -41.974  1.00  1.60           N  
ATOM   4771  CA  VAL A 319       2.338  19.293 -42.699  1.00  1.60           C  
ATOM   4772  C   VAL A 319       3.580  19.856 -42.035  1.00  1.60           C  
ATOM   4773  O   VAL A 319       4.532  19.127 -41.740  1.00  1.60           O  
ATOM   4774  CB  VAL A 319       2.300  19.761 -44.155  1.00  1.60           C  
ATOM   4775  CG1 VAL A 319       3.629  19.425 -44.837  1.00  1.60           C  
ATOM   4776  CG2 VAL A 319       1.136  19.103 -44.852  1.00  1.60           C  
ATOM   4777  H   VAL A 319       0.524  20.429 -42.367  1.00  1.60           H  
ATOM   4778  HA  VAL A 319       2.390  18.204 -42.679  1.00  1.60           H  
ATOM   4779  HB  VAL A 319       2.176  20.845 -44.185  1.00  1.60           H  
ATOM   4780 1HG1 VAL A 319       3.605  19.769 -45.870  1.00  1.60           H  
ATOM   4781 2HG1 VAL A 319       4.444  19.921 -44.308  1.00  1.60           H  
ATOM   4782 3HG1 VAL A 319       3.786  18.348 -44.817  1.00  1.60           H  
ATOM   4783 1HG2 VAL A 319       1.094  19.438 -45.888  1.00  1.60           H  
ATOM   4784 2HG2 VAL A 319       1.259  18.021 -44.824  1.00  1.60           H  
ATOM   4785 3HG2 VAL A 319       0.210  19.379 -44.341  1.00  1.60           H  
ATOM   4786  N   SER A 320       3.552  21.160 -41.776  1.00  1.55           N  
ATOM   4787  CA  SER A 320       4.672  21.822 -41.143  1.00  1.55           C  
ATOM   4788  C   SER A 320       4.852  21.283 -39.740  1.00  1.55           C  
ATOM   4789  O   SER A 320       5.976  21.068 -39.298  1.00  1.55           O  
ATOM   4790  CB  SER A 320       4.464  23.319 -41.121  1.00  1.55           C  
ATOM   4791  OG  SER A 320       4.474  23.849 -42.424  1.00  1.55           O  
ATOM   4792  H   SER A 320       2.724  21.691 -42.008  1.00  1.55           H  
ATOM   4793  HA  SER A 320       5.574  21.607 -41.711  1.00  1.55           H  
ATOM   4794 1HB  SER A 320       3.508  23.544 -40.637  1.00  1.55           H  
ATOM   4795 2HB  SER A 320       5.240  23.788 -40.529  1.00  1.55           H  
ATOM   4796  HG  SER A 320       4.365  24.801 -42.323  1.00  1.55           H  
ATOM   4797  N   ASP A 321       3.738  21.030 -39.050  1.00  1.48           N  
ATOM   4798  CA  ASP A 321       3.780  20.549 -37.682  1.00  1.48           C  
ATOM   4799  C   ASP A 321       4.554  19.234 -37.629  1.00  1.48           C  
ATOM   4800  O   ASP A 321       5.458  19.092 -36.804  1.00  1.48           O  
ATOM   4801  CB  ASP A 321       2.358  20.388 -37.122  1.00  1.48           C  
ATOM   4802  CG  ASP A 321       2.289  20.055 -35.615  1.00  1.48           C  
ATOM   4803  OD1 ASP A 321       2.673  20.883 -34.809  1.00  1.48           O  
ATOM   4804  OD2 ASP A 321       1.827  18.987 -35.281  1.00  1.48           O  
ATOM   4805  H   ASP A 321       2.837  21.216 -39.480  1.00  1.48           H  
ATOM   4806  HA  ASP A 321       4.303  21.286 -37.072  1.00  1.48           H  
ATOM   4807 1HB  ASP A 321       1.794  21.309 -37.309  1.00  1.48           H  
ATOM   4808 2HB  ASP A 321       1.861  19.594 -37.668  1.00  1.48           H  
ATOM   4809  N   LEU A 322       4.255  18.291 -38.537  1.00  1.39           N  
ATOM   4810  CA  LEU A 322       4.988  17.027 -38.562  1.00  1.39           C  
ATOM   4811  C   LEU A 322       6.468  17.237 -38.882  1.00  1.39           C  
ATOM   4812  O   LEU A 322       7.344  16.609 -38.276  1.00  1.39           O  
ATOM   4813  CB  LEU A 322       4.357  16.092 -39.591  1.00  1.39           C  
ATOM   4814  CG  LEU A 322       2.970  15.559 -39.215  1.00  1.39           C  
ATOM   4815  CD1 LEU A 322       2.368  14.832 -40.402  1.00  1.39           C  
ATOM   4816  CD2 LEU A 322       3.103  14.633 -38.018  1.00  1.39           C  
ATOM   4817  H   LEU A 322       3.492  18.437 -39.201  1.00  1.39           H  
ATOM   4818  HA  LEU A 322       4.908  16.569 -37.578  1.00  1.39           H  
ATOM   4819 1HB  LEU A 322       4.255  16.643 -40.532  1.00  1.39           H  
ATOM   4820 2HB  LEU A 322       5.020  15.245 -39.755  1.00  1.39           H  
ATOM   4821  HG  LEU A 322       2.317  16.386 -38.953  1.00  1.39           H  
ATOM   4822 1HD1 LEU A 322       1.380  14.459 -40.138  1.00  1.39           H  
ATOM   4823 2HD1 LEU A 322       2.282  15.530 -41.239  1.00  1.39           H  
ATOM   4824 3HD1 LEU A 322       3.009  14.000 -40.684  1.00  1.39           H  
ATOM   4825 1HD2 LEU A 322       2.119  14.255 -37.741  1.00  1.39           H  
ATOM   4826 2HD2 LEU A 322       3.756  13.798 -38.272  1.00  1.39           H  
ATOM   4827 3HD2 LEU A 322       3.529  15.186 -37.180  1.00  1.39           H  
ATOM   4828  N   LEU A 323       6.767  18.155 -39.803  1.00  1.31           N  
ATOM   4829  CA  LEU A 323       8.160  18.415 -40.146  1.00  1.31           C  
ATOM   4830  C   LEU A 323       8.905  18.989 -38.942  1.00  1.31           C  
ATOM   4831  O   LEU A 323      10.062  18.634 -38.680  1.00  1.31           O  
ATOM   4832  CB  LEU A 323       8.230  19.380 -41.332  1.00  1.31           C  
ATOM   4833  CG  LEU A 323       7.720  18.802 -42.670  1.00  1.31           C  
ATOM   4834  CD1 LEU A 323       7.658  19.903 -43.719  1.00  1.31           C  
ATOM   4835  CD2 LEU A 323       8.633  17.683 -43.108  1.00  1.31           C  
ATOM   4836  H   LEU A 323       6.020  18.651 -40.296  1.00  1.31           H  
ATOM   4837  HA  LEU A 323       8.629  17.478 -40.428  1.00  1.31           H  
ATOM   4838 1HB  LEU A 323       7.634  20.258 -41.098  1.00  1.31           H  
ATOM   4839 2HB  LEU A 323       9.262  19.694 -41.468  1.00  1.31           H  
ATOM   4840  HG  LEU A 323       6.720  18.408 -42.535  1.00  1.31           H  
ATOM   4841 1HD1 LEU A 323       7.286  19.490 -44.656  1.00  1.31           H  
ATOM   4842 2HD1 LEU A 323       6.986  20.687 -43.381  1.00  1.31           H  
ATOM   4843 3HD1 LEU A 323       8.652  20.317 -43.872  1.00  1.31           H  
ATOM   4844 1HD2 LEU A 323       8.269  17.264 -44.047  1.00  1.31           H  
ATOM   4845 2HD2 LEU A 323       9.642  18.068 -43.249  1.00  1.31           H  
ATOM   4846 3HD2 LEU A 323       8.642  16.911 -42.347  1.00  1.31           H  
ATOM   4847  N   HIS A 324       8.220  19.845 -38.180  1.00  1.24           N  
ATOM   4848  CA  HIS A 324       8.819  20.477 -37.023  1.00  1.24           C  
ATOM   4849  C   HIS A 324       8.947  19.450 -35.913  1.00  1.24           C  
ATOM   4850  O   HIS A 324       9.919  19.468 -35.161  1.00  1.24           O  
ATOM   4851  CB  HIS A 324       8.002  21.679 -36.548  1.00  1.24           C  
ATOM   4852  CG  HIS A 324       7.959  22.817 -37.543  1.00  1.24           C  
ATOM   4853  ND1 HIS A 324       9.089  23.318 -38.161  1.00  1.24           N  
ATOM   4854  CD2 HIS A 324       6.930  23.572 -37.980  1.00  1.24           C  
ATOM   4855  CE1 HIS A 324       8.744  24.324 -38.950  1.00  1.24           C  
ATOM   4856  NE2 HIS A 324       7.445  24.500 -38.853  1.00  1.24           N  
ATOM   4857  H   HIS A 324       7.271  20.099 -38.447  1.00  1.24           H  
ATOM   4858  HA  HIS A 324       9.817  20.830 -37.272  1.00  1.24           H  
ATOM   4859 1HB  HIS A 324       6.974  21.361 -36.348  1.00  1.24           H  
ATOM   4860 2HB  HIS A 324       8.418  22.053 -35.617  1.00  1.24           H  
ATOM   4861  HD2 HIS A 324       5.884  23.464 -37.687  1.00  1.24           H  
ATOM   4862  HE1 HIS A 324       9.420  24.915 -39.563  1.00  1.24           H  
ATOM   4863  HE2 HIS A 324       6.895  25.221 -39.334  1.00  1.24           H  
ATOM   4864  N   GLY A 325       7.981  18.535 -35.834  1.00  1.17           N  
ATOM   4865  CA  GLY A 325       7.980  17.452 -34.864  1.00  1.17           C  
ATOM   4866  C   GLY A 325       9.266  16.671 -35.007  1.00  1.17           C  
ATOM   4867  O   GLY A 325       9.997  16.466 -34.035  1.00  1.17           O  
ATOM   4868  H   GLY A 325       7.188  18.605 -36.466  1.00  1.17           H  
ATOM   4869 1HA  GLY A 325       7.885  17.831 -33.853  1.00  1.17           H  
ATOM   4870 2HA  GLY A 325       7.127  16.802 -35.057  1.00  1.17           H  
ATOM   4871  N   MET A 326       9.556  16.249 -36.230  1.00  1.11           N  
ATOM   4872  CA  MET A 326      10.768  15.494 -36.485  1.00  1.11           C  
ATOM   4873  C   MET A 326      12.027  16.324 -36.215  1.00  1.11           C  
ATOM   4874  O   MET A 326      12.975  15.818 -35.616  1.00  1.11           O  
ATOM   4875  CB  MET A 326      10.728  14.990 -37.916  1.00  1.11           C  
ATOM   4876  CG  MET A 326       9.693  13.892 -38.135  1.00  1.11           C  
ATOM   4877  SD  MET A 326       9.780  13.155 -39.764  1.00  1.11           S  
ATOM   4878  CE  MET A 326       9.041  14.476 -40.717  1.00  1.11           C  
ATOM   4879  H   MET A 326       8.903  16.449 -36.992  1.00  1.11           H  
ATOM   4880  HA  MET A 326      10.785  14.638 -35.812  1.00  1.11           H  
ATOM   4881 1HB  MET A 326      10.479  15.822 -38.582  1.00  1.11           H  
ATOM   4882 2HB  MET A 326      11.707  14.613 -38.205  1.00  1.11           H  
ATOM   4883 1HG  MET A 326       9.831  13.110 -37.392  1.00  1.11           H  
ATOM   4884 2HG  MET A 326       8.695  14.318 -38.003  1.00  1.11           H  
ATOM   4885 1HE  MET A 326       9.006  14.197 -41.769  1.00  1.11           H  
ATOM   4886 2HE  MET A 326       8.028  14.668 -40.354  1.00  1.11           H  
ATOM   4887 3HE  MET A 326       9.642  15.375 -40.598  1.00  1.11           H  
ATOM   4888  N   ASN A 327      12.036  17.610 -36.577  1.00  1.07           N  
ATOM   4889  CA  ASN A 327      13.222  18.420 -36.289  1.00  1.07           C  
ATOM   4890  C   ASN A 327      13.442  18.534 -34.776  1.00  1.07           C  
ATOM   4891  O   ASN A 327      14.577  18.451 -34.273  1.00  1.07           O  
ATOM   4892  CB  ASN A 327      13.087  19.801 -36.904  1.00  1.07           C  
ATOM   4893  CG  ASN A 327      13.235  19.790 -38.402  1.00  1.07           C  
ATOM   4894  OD1 ASN A 327      13.795  18.858 -38.993  1.00  1.07           O  
ATOM   4895  ND2 ASN A 327      12.743  20.823 -39.037  1.00  1.07           N  
ATOM   4896  H   ASN A 327      11.249  18.019 -37.084  1.00  1.07           H  
ATOM   4897  HA  ASN A 327      14.094  17.924 -36.713  1.00  1.07           H  
ATOM   4898 1HB  ASN A 327      12.113  20.216 -36.646  1.00  1.07           H  
ATOM   4899 2HB  ASN A 327      13.842  20.461 -36.477  1.00  1.07           H  
ATOM   4900 1HD2 ASN A 327      12.803  20.875 -40.032  1.00  1.07           H  
ATOM   4901 2HD2 ASN A 327      12.296  21.555 -38.525  1.00  1.07           H  
ATOM   4902  N   PHE A 328      12.352  18.657 -34.039  1.00  1.03           N  
ATOM   4903  CA  PHE A 328      12.439  18.755 -32.605  1.00  1.03           C  
ATOM   4904  C   PHE A 328      13.066  17.485 -32.041  1.00  1.03           C  
ATOM   4905  O   PHE A 328      14.105  17.521 -31.379  1.00  1.03           O  
ATOM   4906  CB  PHE A 328      11.044  18.934 -32.019  1.00  1.03           C  
ATOM   4907  CG  PHE A 328      11.030  19.036 -30.596  1.00  1.03           C  
ATOM   4908  CD1 PHE A 328      11.243  20.214 -30.023  1.00  1.03           C  
ATOM   4909  CD2 PHE A 328      10.850  17.949 -29.821  1.00  1.03           C  
ATOM   4910  CE1 PHE A 328      11.278  20.335 -28.687  1.00  1.03           C  
ATOM   4911  CE2 PHE A 328      10.895  18.050 -28.482  1.00  1.03           C  
ATOM   4912  CZ  PHE A 328      11.111  19.250 -27.898  1.00  1.03           C  
ATOM   4913  H   PHE A 328      11.441  18.727 -34.486  1.00  1.03           H  
ATOM   4914  HA  PHE A 328      13.058  19.615 -32.347  1.00  1.03           H  
ATOM   4915 1HB  PHE A 328      10.617  19.836 -32.431  1.00  1.03           H  
ATOM   4916 2HB  PHE A 328      10.408  18.115 -32.307  1.00  1.03           H  
ATOM   4917  HD1 PHE A 328      11.380  21.073 -30.660  1.00  1.03           H  
ATOM   4918  HD2 PHE A 328      10.679  16.999 -30.293  1.00  1.03           H  
ATOM   4919  HE1 PHE A 328      11.442  21.293 -28.256  1.00  1.03           H  
ATOM   4920  HE2 PHE A 328      10.750  17.186 -27.884  1.00  1.03           H  
ATOM   4921  HZ  PHE A 328      11.143  19.344 -26.814  1.00  1.03           H  
ATOM   4922  N   ILE A 329      12.488  16.342 -32.396  1.00  1.00           N  
ATOM   4923  CA  ILE A 329      12.929  15.053 -31.883  1.00  1.00           C  
ATOM   4924  C   ILE A 329      14.337  14.638 -32.296  1.00  1.00           C  
ATOM   4925  O   ILE A 329      15.066  14.059 -31.485  1.00  1.00           O  
ATOM   4926  CB  ILE A 329      11.939  13.946 -32.276  1.00  1.00           C  
ATOM   4927  CG1 ILE A 329      10.580  14.197 -31.594  1.00  1.00           C  
ATOM   4928  CG2 ILE A 329      12.498  12.585 -31.901  1.00  1.00           C  
ATOM   4929  CD1 ILE A 329      10.650  14.189 -30.076  1.00  1.00           C  
ATOM   4930  H   ILE A 329      11.670  16.373 -33.008  1.00  1.00           H  
ATOM   4931  HA  ILE A 329      12.920  15.121 -30.797  1.00  1.00           H  
ATOM   4932  HB  ILE A 329      11.774  13.984 -33.357  1.00  1.00           H  
ATOM   4933 1HG1 ILE A 329      10.210  15.168 -31.911  1.00  1.00           H  
ATOM   4934 2HG1 ILE A 329       9.872  13.435 -31.917  1.00  1.00           H  
ATOM   4935 1HG2 ILE A 329      11.796  11.809 -32.199  1.00  1.00           H  
ATOM   4936 2HG2 ILE A 329      13.444  12.434 -32.415  1.00  1.00           H  
ATOM   4937 3HG2 ILE A 329      12.658  12.540 -30.826  1.00  1.00           H  
ATOM   4938 1HD1 ILE A 329       9.660  14.385 -29.663  1.00  1.00           H  
ATOM   4939 2HD1 ILE A 329      11.000  13.215 -29.733  1.00  1.00           H  
ATOM   4940 3HD1 ILE A 329      11.341  14.952 -29.741  1.00  1.00           H  
ATOM   4941  N   PHE A 330      14.721  14.899 -33.545  1.00  0.98           N  
ATOM   4942  CA  PHE A 330      16.020  14.449 -34.015  1.00  0.98           C  
ATOM   4943  C   PHE A 330      17.126  15.514 -34.065  1.00  0.98           C  
ATOM   4944  O   PHE A 330      18.306  15.159 -34.091  1.00  0.98           O  
ATOM   4945  CB  PHE A 330      15.832  13.821 -35.388  1.00  0.98           C  
ATOM   4946  CG  PHE A 330      14.918  12.624 -35.314  1.00  0.98           C  
ATOM   4947  CD1 PHE A 330      13.640  12.674 -35.852  1.00  0.98           C  
ATOM   4948  CD2 PHE A 330      15.319  11.464 -34.672  1.00  0.98           C  
ATOM   4949  CE1 PHE A 330      12.787  11.600 -35.760  1.00  0.98           C  
ATOM   4950  CE2 PHE A 330      14.468  10.381 -34.577  1.00  0.98           C  
ATOM   4951  CZ  PHE A 330      13.199  10.449 -35.122  1.00  0.98           C  
ATOM   4952  H   PHE A 330      14.088  15.373 -34.187  1.00  0.98           H  
ATOM   4953  HA  PHE A 330      16.358  13.664 -33.339  1.00  0.98           H  
ATOM   4954 1HB  PHE A 330      15.392  14.553 -36.069  1.00  0.98           H  
ATOM   4955 2HB  PHE A 330      16.791  13.509 -35.794  1.00  0.98           H  
ATOM   4956  HD1 PHE A 330      13.315  13.576 -36.351  1.00  0.98           H  
ATOM   4957  HD2 PHE A 330      16.317  11.415 -34.234  1.00  0.98           H  
ATOM   4958  HE1 PHE A 330      11.788  11.661 -36.190  1.00  0.98           H  
ATOM   4959  HE2 PHE A 330      14.795   9.475 -34.069  1.00  0.98           H  
ATOM   4960  HZ  PHE A 330      12.527   9.596 -35.046  1.00  0.98           H  
ATOM   4961  N   ARG A 331      16.780  16.806 -34.077  1.00  0.96           N  
ATOM   4962  CA  ARG A 331      17.803  17.853 -34.130  1.00  0.96           C  
ATOM   4963  C   ARG A 331      17.822  18.699 -32.855  1.00  0.96           C  
ATOM   4964  O   ARG A 331      18.839  19.323 -32.541  1.00  0.96           O  
ATOM   4965  CB  ARG A 331      17.572  18.794 -35.303  1.00  0.96           C  
ATOM   4966  CG  ARG A 331      17.639  18.161 -36.675  1.00  0.96           C  
ATOM   4967  CD  ARG A 331      17.328  19.156 -37.737  1.00  0.96           C  
ATOM   4968  NE  ARG A 331      17.360  18.571 -39.063  1.00  0.96           N  
ATOM   4969  CZ  ARG A 331      17.064  19.235 -40.198  1.00  0.96           C  
ATOM   4970  NH1 ARG A 331      16.719  20.503 -40.152  1.00  0.96           N  
ATOM   4971  NH2 ARG A 331      17.122  18.609 -41.359  1.00  0.96           N  
ATOM   4972  H   ARG A 331      15.809  17.095 -34.073  1.00  0.96           H  
ATOM   4973  HA  ARG A 331      18.779  17.384 -34.247  1.00  0.96           H  
ATOM   4974 1HB  ARG A 331      16.616  19.288 -35.210  1.00  0.96           H  
ATOM   4975 2HB  ARG A 331      18.330  19.575 -35.277  1.00  0.96           H  
ATOM   4976 1HG  ARG A 331      18.637  17.760 -36.846  1.00  0.96           H  
ATOM   4977 2HG  ARG A 331      16.904  17.355 -36.735  1.00  0.96           H  
ATOM   4978 1HD  ARG A 331      16.328  19.559 -37.567  1.00  0.96           H  
ATOM   4979 2HD  ARG A 331      18.055  19.966 -37.703  1.00  0.96           H  
ATOM   4980  HE  ARG A 331      17.621  17.598 -39.142  1.00  0.96           H  
ATOM   4981 1HH1 ARG A 331      16.673  20.981 -39.265  1.00  0.96           H  
ATOM   4982 2HH1 ARG A 331      16.497  20.996 -41.004  1.00  0.96           H  
ATOM   4983 1HH2 ARG A 331      17.386  17.634 -41.393  1.00  0.96           H  
ATOM   4984 2HH2 ARG A 331      16.901  19.102 -42.210  1.00  0.96           H  
ATOM   4985  N   GLY A 332      16.694  18.748 -32.126  1.00  0.94           N  
ATOM   4986  CA  GLY A 332      16.587  19.616 -30.962  1.00  0.94           C  
ATOM   4987  C   GLY A 332      16.313  21.046 -31.404  1.00  0.94           C  
ATOM   4988  O   GLY A 332      16.628  22.000 -30.685  1.00  0.94           O  
ATOM   4989  H   GLY A 332      15.859  18.221 -32.385  1.00  0.94           H  
ATOM   4990 1HA  GLY A 332      15.773  19.264 -30.324  1.00  0.94           H  
ATOM   4991 2HA  GLY A 332      17.502  19.570 -30.374  1.00  0.94           H  
ATOM   4992  N   ARG A 333      15.788  21.194 -32.632  1.00  0.91           N  
ATOM   4993  CA  ARG A 333      15.522  22.515 -33.201  1.00  0.91           C  
ATOM   4994  C   ARG A 333      14.163  22.615 -33.894  1.00  0.91           C  
ATOM   4995  O   ARG A 333      13.409  21.652 -34.002  1.00  0.91           O  
ATOM   4996  CB  ARG A 333      16.629  22.977 -34.138  1.00  0.91           C  
ATOM   4997  CG  ARG A 333      18.005  23.095 -33.478  1.00  0.91           C  
ATOM   4998  CD  ARG A 333      18.932  24.001 -34.222  1.00  0.91           C  
ATOM   4999  NE  ARG A 333      18.617  25.445 -33.992  1.00  0.91           N  
ATOM   5000  CZ  ARG A 333      19.160  26.471 -34.691  1.00  0.91           C  
ATOM   5001  NH1 ARG A 333      20.000  26.208 -35.671  1.00  0.91           N  
ATOM   5002  NH2 ARG A 333      18.872  27.745 -34.407  1.00  0.91           N  
ATOM   5003  H   ARG A 333      15.539  20.356 -33.157  1.00  0.91           H  
ATOM   5004  HA  ARG A 333      15.529  23.240 -32.393  1.00  0.91           H  
ATOM   5005 1HB  ARG A 333      16.718  22.273 -34.964  1.00  0.91           H  
ATOM   5006 2HB  ARG A 333      16.391  23.949 -34.558  1.00  0.91           H  
ATOM   5007 1HG  ARG A 333      17.885  23.497 -32.471  1.00  0.91           H  
ATOM   5008 2HG  ARG A 333      18.466  22.105 -33.418  1.00  0.91           H  
ATOM   5009 1HD  ARG A 333      19.955  23.817 -33.893  1.00  0.91           H  
ATOM   5010 2HD  ARG A 333      18.854  23.800 -35.289  1.00  0.91           H  
ATOM   5011  HE  ARG A 333      17.975  25.675 -33.243  1.00  0.91           H  
ATOM   5012 1HH1 ARG A 333      20.230  25.250 -35.895  1.00  0.91           H  
ATOM   5013 2HH1 ARG A 333      20.414  26.963 -36.197  1.00  0.91           H  
ATOM   5014 1HH2 ARG A 333      18.241  28.010 -33.628  1.00  0.91           H  
ATOM   5015 2HH2 ARG A 333      19.299  28.480 -34.947  1.00  0.91           H  
ATOM   5016  N   GLY A 334      13.870  23.812 -34.361  1.00  0.89           N  
ATOM   5017  CA  GLY A 334      12.624  24.195 -35.005  1.00  0.89           C  
ATOM   5018  C   GLY A 334      11.709  24.855 -33.958  1.00  0.89           C  
ATOM   5019  O   GLY A 334      11.969  24.729 -32.762  1.00  0.89           O  
ATOM   5020  H   GLY A 334      14.566  24.531 -34.244  1.00  0.89           H  
ATOM   5021 1HA  GLY A 334      12.868  24.884 -35.810  1.00  0.89           H  
ATOM   5022 2HA  GLY A 334      12.143  23.319 -35.442  1.00  0.89           H  
ATOM   5023  N   PRO A 335      10.610  25.501 -34.374  1.00  0.86           N  
ATOM   5024  CA  PRO A 335       9.653  26.283 -33.588  1.00  0.86           C  
ATOM   5025  C   PRO A 335       9.130  25.623 -32.321  1.00  0.86           C  
ATOM   5026  O   PRO A 335       8.870  26.299 -31.321  1.00  0.86           O  
ATOM   5027  CB  PRO A 335       8.510  26.438 -34.582  1.00  0.86           C  
ATOM   5028  CG  PRO A 335       9.161  26.428 -35.906  1.00  0.86           C  
ATOM   5029  CD  PRO A 335      10.258  25.421 -35.786  1.00  0.86           C  
ATOM   5030  HA  PRO A 335      10.100  27.263 -33.353  1.00  0.86           H  
ATOM   5031 1HB  PRO A 335       7.786  25.618 -34.458  1.00  0.86           H  
ATOM   5032 2HB  PRO A 335       7.986  27.348 -34.402  1.00  0.86           H  
ATOM   5033 1HG  PRO A 335       8.427  26.165 -36.675  1.00  0.86           H  
ATOM   5034 2HG  PRO A 335       9.532  27.433 -36.152  1.00  0.86           H  
ATOM   5035 1HD  PRO A 335       9.908  24.421 -36.001  1.00  0.86           H  
ATOM   5036 2HD  PRO A 335      11.057  25.742 -36.449  1.00  0.86           H  
ATOM   5037  N   LEU A 336       9.039  24.296 -32.330  1.00  0.84           N  
ATOM   5038  CA  LEU A 336       8.545  23.551 -31.180  1.00  0.84           C  
ATOM   5039  C   LEU A 336       9.429  23.707 -29.961  1.00  0.84           C  
ATOM   5040  O   LEU A 336       8.981  23.509 -28.830  1.00  0.84           O  
ATOM   5041  CB  LEU A 336       8.415  22.077 -31.495  1.00  0.84           C  
ATOM   5042  CG  LEU A 336       7.344  21.706 -32.453  1.00  0.84           C  
ATOM   5043  CD1 LEU A 336       7.445  20.254 -32.706  1.00  0.84           C  
ATOM   5044  CD2 LEU A 336       5.996  22.069 -31.877  1.00  0.84           C  
ATOM   5045  H   LEU A 336       9.297  23.781 -33.158  1.00  0.84           H  
ATOM   5046  HA  LEU A 336       7.561  23.924 -30.948  1.00  0.84           H  
ATOM   5047 1HB  LEU A 336       9.354  21.747 -31.926  1.00  0.84           H  
ATOM   5048 2HB  LEU A 336       8.257  21.538 -30.585  1.00  0.84           H  
ATOM   5049  HG  LEU A 336       7.487  22.229 -33.395  1.00  0.84           H  
ATOM   5050 1HD1 LEU A 336       6.671  19.957 -33.417  1.00  0.84           H  
ATOM   5051 2HD1 LEU A 336       8.418  20.038 -33.117  1.00  0.84           H  
ATOM   5052 3HD1 LEU A 336       7.314  19.708 -31.772  1.00  0.84           H  
ATOM   5053 1HD2 LEU A 336       5.210  21.782 -32.584  1.00  0.84           H  
ATOM   5054 2HD2 LEU A 336       5.845  21.543 -30.934  1.00  0.84           H  
ATOM   5055 3HD2 LEU A 336       5.954  23.141 -31.708  1.00  0.84           H  
ATOM   5056  N   THR A 337      10.685  24.086 -30.192  1.00  0.83           N  
ATOM   5057  CA  THR A 337      11.641  24.254 -29.123  1.00  0.83           C  
ATOM   5058  C   THR A 337      11.480  25.582 -28.433  1.00  0.83           C  
ATOM   5059  O   THR A 337      12.178  25.864 -27.464  1.00  0.83           O  
ATOM   5060  CB  THR A 337      13.079  24.216 -29.627  1.00  0.83           C  
ATOM   5061  OG1 THR A 337      13.295  25.291 -30.539  1.00  0.83           O  
ATOM   5062  CG2 THR A 337      13.356  22.958 -30.310  1.00  0.83           C  
ATOM   5063  H   THR A 337      10.998  24.270 -31.146  1.00  0.83           H  
ATOM   5064  HA  THR A 337      11.492  23.471 -28.388  1.00  0.83           H  
ATOM   5065  HB  THR A 337      13.747  24.334 -28.786  1.00  0.83           H  
ATOM   5066  HG1 THR A 337      12.746  25.149 -31.338  1.00  0.83           H  
ATOM   5067 1HG2 THR A 337      14.357  22.978 -30.619  1.00  0.83           H  
ATOM   5068 2HG2 THR A 337      13.212  22.149 -29.643  1.00  0.83           H  
ATOM   5069 3HG2 THR A 337      12.699  22.850 -31.170  1.00  0.83           H  
ATOM   5070  N   THR A 338      10.636  26.457 -28.944  1.00  0.81           N  
ATOM   5071  CA  THR A 338      10.561  27.734 -28.290  1.00  0.81           C  
ATOM   5072  C   THR A 338       9.402  27.798 -27.319  1.00  0.81           C  
ATOM   5073  O   THR A 338       8.449  27.031 -27.415  1.00  0.81           O  
ATOM   5074  CB  THR A 338      10.491  28.827 -29.329  1.00  0.81           C  
ATOM   5075  OG1 THR A 338       9.266  28.765 -30.092  1.00  0.81           O  
ATOM   5076  CG2 THR A 338      11.627  28.633 -30.271  1.00  0.81           C  
ATOM   5077  H   THR A 338      10.050  26.247 -29.751  1.00  0.81           H  
ATOM   5078  HA  THR A 338      11.474  27.893 -27.720  1.00  0.81           H  
ATOM   5079  HB  THR A 338      10.567  29.778 -28.841  1.00  0.81           H  
ATOM   5080  HG1 THR A 338       9.131  27.846 -30.433  1.00  0.81           H  
ATOM   5081 1HG2 THR A 338      11.580  29.412 -30.991  1.00  0.81           H  
ATOM   5082 2HG2 THR A 338      12.567  28.664 -29.744  1.00  0.81           H  
ATOM   5083 3HG2 THR A 338      11.522  27.663 -30.760  1.00  0.81           H  
ATOM   5084  N   GLY A 339       9.462  28.748 -26.402  1.00  0.80           N  
ATOM   5085  CA  GLY A 339       8.408  28.895 -25.418  1.00  0.80           C  
ATOM   5086  C   GLY A 339       7.271  29.694 -26.001  1.00  0.80           C  
ATOM   5087  O   GLY A 339       7.223  29.933 -27.207  1.00  0.80           O  
ATOM   5088  H   GLY A 339      10.258  29.368 -26.372  1.00  0.80           H  
ATOM   5089 1HA  GLY A 339       8.052  27.915 -25.093  1.00  0.80           H  
ATOM   5090 2HA  GLY A 339       8.804  29.404 -24.541  1.00  0.80           H  
ATOM   5091  N   ILE A 340       6.349  30.123 -25.159  1.00  0.78           N  
ATOM   5092  CA  ILE A 340       5.231  30.868 -25.726  1.00  0.78           C  
ATOM   5093  C   ILE A 340       5.714  32.218 -26.241  1.00  0.78           C  
ATOM   5094  O   ILE A 340       5.397  32.602 -27.367  1.00  0.78           O  
ATOM   5095  CB  ILE A 340       4.068  31.030 -24.739  1.00  0.78           C  
ATOM   5096  CG1 ILE A 340       3.457  29.657 -24.456  1.00  0.78           C  
ATOM   5097  CG2 ILE A 340       3.012  31.983 -25.303  1.00  0.78           C  
ATOM   5098  CD1 ILE A 340       2.467  29.625 -23.305  1.00  0.78           C  
ATOM   5099  H   ILE A 340       6.458  29.910 -24.167  1.00  0.78           H  
ATOM   5100  HA  ILE A 340       4.847  30.306 -26.578  1.00  0.78           H  
ATOM   5101  HB  ILE A 340       4.445  31.426 -23.797  1.00  0.78           H  
ATOM   5102 1HG1 ILE A 340       2.955  29.304 -25.350  1.00  0.78           H  
ATOM   5103 2HG1 ILE A 340       4.266  28.975 -24.230  1.00  0.78           H  
ATOM   5104 1HG2 ILE A 340       2.193  32.090 -24.591  1.00  0.78           H  
ATOM   5105 2HG2 ILE A 340       3.460  32.958 -25.481  1.00  0.78           H  
ATOM   5106 3HG2 ILE A 340       2.623  31.587 -26.243  1.00  0.78           H  
ATOM   5107 1HD1 ILE A 340       2.101  28.608 -23.172  1.00  0.78           H  
ATOM   5108 2HD1 ILE A 340       2.945  29.949 -22.388  1.00  0.78           H  
ATOM   5109 3HD1 ILE A 340       1.632  30.285 -23.525  1.00  0.78           H  
ATOM   5110  N   GLY A 341       6.466  32.943 -25.421  1.00  0.76           N  
ATOM   5111  CA  GLY A 341       7.027  34.209 -25.857  1.00  0.76           C  
ATOM   5112  C   GLY A 341       8.476  34.004 -26.277  1.00  0.76           C  
ATOM   5113  O   GLY A 341       9.179  33.164 -25.714  1.00  0.76           O  
ATOM   5114  H   GLY A 341       6.680  32.593 -24.501  1.00  0.76           H  
ATOM   5115 1HA  GLY A 341       6.456  34.589 -26.691  1.00  0.76           H  
ATOM   5116 2HA  GLY A 341       6.960  34.949 -25.064  1.00  0.76           H  
ATOM   5117  N   HIS A 342       8.938  34.796 -27.233  1.00  0.74           N  
ATOM   5118  CA  HIS A 342      10.332  34.731 -27.663  1.00  0.74           C  
ATOM   5119  C   HIS A 342      11.134  35.907 -27.158  1.00  0.74           C  
ATOM   5120  O   HIS A 342      12.363  35.847 -27.068  1.00  0.74           O  
ATOM   5121  CB  HIS A 342      10.469  34.720 -29.171  1.00  0.74           C  
ATOM   5122  CG  HIS A 342       9.982  33.541 -29.875  1.00  0.74           C  
ATOM   5123  ND1 HIS A 342       9.877  33.491 -31.265  1.00  0.74           N  
ATOM   5124  CD2 HIS A 342       9.592  32.337 -29.422  1.00  0.74           C  
ATOM   5125  CE1 HIS A 342       9.440  32.277 -31.609  1.00  0.74           C  
ATOM   5126  NE2 HIS A 342       9.275  31.575 -30.513  1.00  0.74           N  
ATOM   5127  H   HIS A 342       8.296  35.468 -27.642  1.00  0.74           H  
ATOM   5128  HA  HIS A 342      10.797  33.825 -27.270  1.00  0.74           H  
ATOM   5129 1HB  HIS A 342       9.915  35.570 -29.555  1.00  0.74           H  
ATOM   5130 2HB  HIS A 342      11.516  34.854 -29.434  1.00  0.74           H  
ATOM   5131  HD2 HIS A 342       9.555  32.012 -28.378  1.00  0.74           H  
ATOM   5132  HE1 HIS A 342       9.263  31.912 -32.619  1.00  0.74           H  
ATOM   5133  HE2 HIS A 342       8.970  30.588 -30.449  1.00  0.74           H  
ATOM   5134  N   ALA A 343      10.442  36.983 -26.832  1.00  0.71           N  
ATOM   5135  CA  ALA A 343      11.127  38.196 -26.412  1.00  0.71           C  
ATOM   5136  C   ALA A 343      10.297  38.944 -25.426  1.00  0.71           C  
ATOM   5137  O   ALA A 343       9.083  38.747 -25.323  1.00  0.71           O  
ATOM   5138  CB  ALA A 343      11.449  39.111 -27.594  1.00  0.71           C  
ATOM   5139  H   ALA A 343       9.425  36.972 -26.925  1.00  0.71           H  
ATOM   5140  HA  ALA A 343      12.054  37.920 -25.917  1.00  0.71           H  
ATOM   5141 1HB  ALA A 343      11.970  39.998 -27.230  1.00  0.71           H  
ATOM   5142 2HB  ALA A 343      12.091  38.581 -28.285  1.00  0.71           H  
ATOM   5143 3HB  ALA A 343      10.534  39.409 -28.092  1.00  0.71           H  
ATOM   5144  N   GLN A 344      10.978  39.762 -24.656  1.00  0.70           N  
ATOM   5145  CA  GLN A 344      10.311  40.627 -23.710  1.00  0.70           C  
ATOM   5146  C   GLN A 344      10.914  42.005 -23.691  1.00  0.70           C  
ATOM   5147  O   GLN A 344      12.078  42.190 -24.061  1.00  0.70           O  
ATOM   5148  CB  GLN A 344      10.332  40.074 -22.285  1.00  0.70           C  
ATOM   5149  CG  GLN A 344       9.598  38.819 -22.075  1.00  0.70           C  
ATOM   5150  CD  GLN A 344       9.597  38.455 -20.643  1.00  0.70           C  
ATOM   5151  OE1 GLN A 344      10.543  38.812 -19.947  1.00  0.70           O  
ATOM   5152  NE2 GLN A 344       8.559  37.779 -20.166  1.00  0.70           N  
ATOM   5153  H   GLN A 344      11.992  39.826 -24.780  1.00  0.70           H  
ATOM   5154  HA  GLN A 344       9.277  40.726 -24.016  1.00  0.70           H  
ATOM   5155 1HB  GLN A 344      11.356  39.901 -21.985  1.00  0.70           H  
ATOM   5156 2HB  GLN A 344       9.909  40.821 -21.606  1.00  0.70           H  
ATOM   5157 1HG  GLN A 344       8.579  38.930 -22.415  1.00  0.70           H  
ATOM   5158 2HG  GLN A 344      10.102  38.042 -22.626  1.00  0.70           H  
ATOM   5159 1HE2 GLN A 344       8.522  37.534 -19.196  1.00  0.70           H  
ATOM   5160 2HE2 GLN A 344       7.787  37.551 -20.761  1.00  0.70           H  
ATOM   5161  N   ALA A 345      10.119  42.963 -23.228  1.00  0.70           N  
ATOM   5162  CA  ALA A 345      10.632  44.290 -22.947  1.00  0.70           C  
ATOM   5163  C   ALA A 345      10.110  44.739 -21.606  1.00  0.70           C  
ATOM   5164  O   ALA A 345       8.912  44.664 -21.330  1.00  0.70           O  
ATOM   5165  CB  ALA A 345      10.233  45.312 -23.998  1.00  0.70           C  
ATOM   5166  H   ALA A 345       9.148  42.730 -23.028  1.00  0.70           H  
ATOM   5167  HA  ALA A 345      11.700  44.225 -22.896  1.00  0.70           H  
ATOM   5168 1HB  ALA A 345      10.659  46.277 -23.727  1.00  0.70           H  
ATOM   5169 2HB  ALA A 345      10.601  45.011 -24.961  1.00  0.70           H  
ATOM   5170 3HB  ALA A 345       9.171  45.400 -24.046  1.00  0.70           H  
ATOM   5171  N   LEU A 346      10.998  45.224 -20.766  1.00  0.73           N  
ATOM   5172  CA  LEU A 346      10.536  45.703 -19.479  1.00  0.73           C  
ATOM   5173  C   LEU A 346      10.713  47.215 -19.471  1.00  0.73           C  
ATOM   5174  O   LEU A 346      11.805  47.724 -19.756  1.00  0.73           O  
ATOM   5175  CB  LEU A 346      11.297  45.032 -18.339  1.00  0.73           C  
ATOM   5176  CG  LEU A 346      10.802  45.428 -17.006  1.00  0.73           C  
ATOM   5177  CD1 LEU A 346       9.418  44.900 -16.785  1.00  0.73           C  
ATOM   5178  CD2 LEU A 346      11.681  44.952 -15.962  1.00  0.73           C  
ATOM   5179  H   LEU A 346      11.985  45.246 -21.031  1.00  0.73           H  
ATOM   5180  HA  LEU A 346       9.477  45.488 -19.359  1.00  0.73           H  
ATOM   5181 1HB  LEU A 346      11.211  43.953 -18.432  1.00  0.73           H  
ATOM   5182 2HB  LEU A 346      12.344  45.305 -18.409  1.00  0.73           H  
ATOM   5183  HG  LEU A 346      10.749  46.467 -17.003  1.00  0.73           H  
ATOM   5184 1HD1 LEU A 346       9.056  45.243 -15.821  1.00  0.73           H  
ATOM   5185 2HD1 LEU A 346       8.778  45.258 -17.557  1.00  0.73           H  
ATOM   5186 3HD1 LEU A 346       9.437  43.810 -16.803  1.00  0.73           H  
ATOM   5187 1HD2 LEU A 346      11.324  45.266 -14.988  1.00  0.73           H  
ATOM   5188 2HD2 LEU A 346      11.718  43.862 -15.998  1.00  0.73           H  
ATOM   5189 3HD2 LEU A 346      12.647  45.375 -16.147  1.00  0.73           H  
ATOM   5190  N   VAL A 347       9.632  47.951 -19.221  1.00  0.79           N  
ATOM   5191  CA  VAL A 347       9.720  49.399 -19.302  1.00  0.79           C  
ATOM   5192  C   VAL A 347       9.167  50.148 -18.095  1.00  0.79           C  
ATOM   5193  O   VAL A 347       8.342  49.651 -17.308  1.00  0.79           O  
ATOM   5194  CB  VAL A 347       8.969  49.893 -20.559  1.00  0.79           C  
ATOM   5195  CG1 VAL A 347       9.573  49.275 -21.824  1.00  0.79           C  
ATOM   5196  CG2 VAL A 347       7.510  49.559 -20.436  1.00  0.79           C  
ATOM   5197  H   VAL A 347       8.744  47.505 -18.987  1.00  0.79           H  
ATOM   5198  HA  VAL A 347      10.771  49.670 -19.405  1.00  0.79           H  
ATOM   5199  HB  VAL A 347       9.083  50.977 -20.637  1.00  0.79           H  
ATOM   5200 1HG1 VAL A 347       9.041  49.657 -22.688  1.00  0.79           H  
ATOM   5201 2HG1 VAL A 347      10.628  49.545 -21.894  1.00  0.79           H  
ATOM   5202 3HG1 VAL A 347       9.479  48.192 -21.798  1.00  0.79           H  
ATOM   5203 1HG2 VAL A 347       6.973  49.917 -21.305  1.00  0.79           H  
ATOM   5204 2HG2 VAL A 347       7.387  48.479 -20.356  1.00  0.79           H  
ATOM   5205 3HG2 VAL A 347       7.127  50.046 -19.544  1.00  0.79           H  
ATOM   5206  N   LYS A 348       9.610  51.382 -17.979  1.00  0.88           N  
ATOM   5207  CA  LYS A 348       9.071  52.260 -16.979  1.00  0.88           C  
ATOM   5208  C   LYS A 348       8.071  53.162 -17.656  1.00  0.88           C  
ATOM   5209  O   LYS A 348       8.259  53.547 -18.810  1.00  0.88           O  
ATOM   5210  CB  LYS A 348      10.175  53.111 -16.362  1.00  0.88           C  
ATOM   5211  CG  LYS A 348      10.844  54.015 -17.386  1.00  0.88           C  
ATOM   5212  CD  LYS A 348      11.933  54.858 -16.781  1.00  0.88           C  
ATOM   5213  CE  LYS A 348      12.522  55.815 -17.818  1.00  0.88           C  
ATOM   5214  NZ  LYS A 348      13.520  56.714 -17.223  1.00  0.88           N  
ATOM   5215  H   LYS A 348      10.315  51.725 -18.619  1.00  0.88           H  
ATOM   5216  HA  LYS A 348       8.561  51.686 -16.209  1.00  0.88           H  
ATOM   5217 1HB  LYS A 348       9.764  53.736 -15.565  1.00  0.88           H  
ATOM   5218 2HB  LYS A 348      10.939  52.469 -15.919  1.00  0.88           H  
ATOM   5219 1HG  LYS A 348      11.278  53.404 -18.182  1.00  0.88           H  
ATOM   5220 2HG  LYS A 348      10.095  54.675 -17.826  1.00  0.88           H  
ATOM   5221 1HD  LYS A 348      11.531  55.440 -15.945  1.00  0.88           H  
ATOM   5222 2HD  LYS A 348      12.729  54.210 -16.405  1.00  0.88           H  
ATOM   5223 1HE  LYS A 348      12.994  55.236 -18.611  1.00  0.88           H  
ATOM   5224 2HE  LYS A 348      11.720  56.417 -18.244  1.00  0.88           H  
ATOM   5225 1HZ  LYS A 348      13.885  57.342 -17.913  1.00  0.88           H  
ATOM   5226 2HZ  LYS A 348      13.040  57.251 -16.486  1.00  0.88           H  
ATOM   5227 3HZ  LYS A 348      14.268  56.179 -16.820  1.00  0.88           H  
ATOM   5228  N   THR A 349       7.067  53.569 -16.909  1.00  1.01           N  
ATOM   5229  CA  THR A 349       6.103  54.538 -17.378  1.00  1.01           C  
ATOM   5230  C   THR A 349       6.202  55.826 -16.559  1.00  1.01           C  
ATOM   5231  O   THR A 349       5.573  56.830 -16.889  1.00  1.01           O  
ATOM   5232  CB  THR A 349       4.696  53.947 -17.256  1.00  1.01           C  
ATOM   5233  OG1 THR A 349       4.458  53.645 -15.880  1.00  1.01           O  
ATOM   5234  CG2 THR A 349       4.559  52.684 -18.100  1.00  1.01           C  
ATOM   5235  H   THR A 349       6.924  53.143 -15.996  1.00  1.01           H  
ATOM   5236  HA  THR A 349       6.310  54.774 -18.421  1.00  1.01           H  
ATOM   5237  HB  THR A 349       3.965  54.680 -17.592  1.00  1.01           H  
ATOM   5238  HG1 THR A 349       5.261  53.211 -15.503  1.00  1.01           H  
ATOM   5239 1HG2 THR A 349       3.550  52.298 -17.985  1.00  1.01           H  
ATOM   5240 2HG2 THR A 349       4.741  52.919 -19.146  1.00  1.01           H  
ATOM   5241 3HG2 THR A 349       5.280  51.938 -17.765  1.00  1.01           H  
ATOM   5242  N   ASP A 350       6.961  55.761 -15.460  1.00  1.16           N  
ATOM   5243  CA  ASP A 350       7.073  56.851 -14.493  1.00  1.16           C  
ATOM   5244  C   ASP A 350       8.311  56.693 -13.597  1.00  1.16           C  
ATOM   5245  O   ASP A 350       8.433  55.725 -12.845  1.00  1.16           O  
ATOM   5246  CB  ASP A 350       5.777  56.926 -13.676  1.00  1.16           C  
ATOM   5247  CG  ASP A 350       5.626  58.133 -12.692  1.00  1.16           C  
ATOM   5248  OD1 ASP A 350       6.586  58.621 -12.094  1.00  1.16           O  
ATOM   5249  OD2 ASP A 350       4.492  58.556 -12.550  1.00  1.16           O  
ATOM   5250  H   ASP A 350       7.470  54.913 -15.290  1.00  1.16           H  
ATOM   5251  HA  ASP A 350       7.177  57.785 -15.046  1.00  1.16           H  
ATOM   5252 1HB  ASP A 350       4.938  56.988 -14.372  1.00  1.16           H  
ATOM   5253 2HB  ASP A 350       5.646  56.003 -13.142  1.00  1.16           H  
ATOM   5254  N   ASP A 351       9.221  57.664 -13.665  1.00  1.30           N  
ATOM   5255  CA  ASP A 351      10.490  57.641 -12.923  1.00  1.30           C  
ATOM   5256  C   ASP A 351      10.342  57.530 -11.402  1.00  1.30           C  
ATOM   5257  O   ASP A 351      11.267  57.078 -10.717  1.00  1.30           O  
ATOM   5258  CB  ASP A 351      11.323  58.894 -13.237  1.00  1.30           C  
ATOM   5259  CG  ASP A 351      11.971  58.867 -14.619  1.00  1.30           C  
ATOM   5260  OD1 ASP A 351      11.991  57.814 -15.218  1.00  1.30           O  
ATOM   5261  OD2 ASP A 351      12.444  59.877 -15.066  1.00  1.30           O  
ATOM   5262  H   ASP A 351       9.033  58.448 -14.274  1.00  1.30           H  
ATOM   5263  HA  ASP A 351      11.052  56.770 -13.262  1.00  1.30           H  
ATOM   5264 1HB  ASP A 351      10.688  59.777 -13.162  1.00  1.30           H  
ATOM   5265 2HB  ASP A 351      12.111  58.998 -12.490  1.00  1.30           H  
ATOM   5266  N   ARG A 352       9.183  57.905 -10.855  1.00  1.37           N  
ATOM   5267  CA  ARG A 352       8.998  57.862  -9.406  1.00  1.37           C  
ATOM   5268  C   ARG A 352       8.923  56.438  -8.866  1.00  1.37           C  
ATOM   5269  O   ARG A 352       8.974  56.225  -7.655  1.00  1.37           O  
ATOM   5270  CB  ARG A 352       7.761  58.631  -9.004  1.00  1.37           C  
ATOM   5271  CG  ARG A 352       7.884  60.133  -9.222  1.00  1.37           C  
ATOM   5272  CD  ARG A 352       6.624  60.848  -8.934  1.00  1.37           C  
ATOM   5273  NE  ARG A 352       5.596  60.491  -9.878  1.00  1.37           N  
ATOM   5274  CZ  ARG A 352       4.313  60.905  -9.820  1.00  1.37           C  
ATOM   5275  NH1 ARG A 352       3.907  61.711  -8.850  1.00  1.37           N  
ATOM   5276  NH2 ARG A 352       3.466  60.497 -10.741  1.00  1.37           N  
ATOM   5277  H   ARG A 352       8.396  58.223 -11.440  1.00  1.37           H  
ATOM   5278  HA  ARG A 352       9.855  58.354  -8.946  1.00  1.37           H  
ATOM   5279 1HB  ARG A 352       6.908  58.274  -9.586  1.00  1.37           H  
ATOM   5280 2HB  ARG A 352       7.543  58.454  -7.953  1.00  1.37           H  
ATOM   5281 1HG  ARG A 352       8.669  60.534  -8.583  1.00  1.37           H  
ATOM   5282 2HG  ARG A 352       8.137  60.311 -10.270  1.00  1.37           H  
ATOM   5283 1HD  ARG A 352       6.276  60.591  -7.936  1.00  1.37           H  
ATOM   5284 2HD  ARG A 352       6.791  61.921  -9.001  1.00  1.37           H  
ATOM   5285  HE  ARG A 352       5.869  59.862 -10.663  1.00  1.37           H  
ATOM   5286 1HH1 ARG A 352       4.560  62.022  -8.145  1.00  1.37           H  
ATOM   5287 2HH1 ARG A 352       2.945  62.014  -8.817  1.00  1.37           H  
ATOM   5288 1HH2 ARG A 352       3.805  59.856 -11.483  1.00  1.37           H  
ATOM   5289 2HH2 ARG A 352       2.508  60.789 -10.721  1.00  1.37           H  
ATOM   5290  N   TYR A 353       8.821  55.462  -9.763  1.00  1.36           N  
ATOM   5291  CA  TYR A 353       8.772  54.067  -9.380  1.00  1.36           C  
ATOM   5292  C   TYR A 353      10.146  53.405  -9.379  1.00  1.36           C  
ATOM   5293  O   TYR A 353      10.255  52.220  -9.042  1.00  1.36           O  
ATOM   5294  CB  TYR A 353       7.845  53.334 -10.340  1.00  1.36           C  
ATOM   5295  CG  TYR A 353       6.410  53.666 -10.129  1.00  1.36           C  
ATOM   5296  CD1 TYR A 353       5.907  54.829 -10.640  1.00  1.36           C  
ATOM   5297  CD2 TYR A 353       5.583  52.782  -9.453  1.00  1.36           C  
ATOM   5298  CE1 TYR A 353       4.578  55.145 -10.474  1.00  1.36           C  
ATOM   5299  CE2 TYR A 353       4.246  53.086  -9.283  1.00  1.36           C  
ATOM   5300  CZ  TYR A 353       3.745  54.268  -9.791  1.00  1.36           C  
ATOM   5301  OH  TYR A 353       2.422  54.587  -9.622  1.00  1.36           O  
ATOM   5302  H   TYR A 353       8.773  55.687 -10.760  1.00  1.36           H  
ATOM   5303  HA  TYR A 353       8.369  54.002  -8.370  1.00  1.36           H  
ATOM   5304 1HB  TYR A 353       8.110  53.590 -11.368  1.00  1.36           H  
ATOM   5305 2HB  TYR A 353       7.967  52.267 -10.235  1.00  1.36           H  
ATOM   5306  HD1 TYR A 353       6.570  55.509 -11.169  1.00  1.36           H  
ATOM   5307  HD2 TYR A 353       5.987  51.849  -9.056  1.00  1.36           H  
ATOM   5308  HE1 TYR A 353       4.186  56.082 -10.877  1.00  1.36           H  
ATOM   5309  HE2 TYR A 353       3.584  52.397  -8.749  1.00  1.36           H  
ATOM   5310  HH  TYR A 353       1.985  53.902  -9.069  1.00  1.36           H  
ATOM   5311  N   ALA A 354      11.216  54.155  -9.679  1.00  1.26           N  
ATOM   5312  CA  ALA A 354      12.535  53.526  -9.725  1.00  1.26           C  
ATOM   5313  C   ALA A 354      12.523  52.423 -10.783  1.00  1.26           C  
ATOM   5314  O   ALA A 354      12.729  52.678 -11.969  1.00  1.26           O  
ATOM   5315  CB  ALA A 354      12.974  52.983  -8.346  1.00  1.26           C  
ATOM   5316  H   ALA A 354      11.116  55.140  -9.926  1.00  1.26           H  
ATOM   5317  HA  ALA A 354      13.256  54.281 -10.038  1.00  1.26           H  
ATOM   5318 1HB  ALA A 354      13.973  52.554  -8.438  1.00  1.26           H  
ATOM   5319 2HB  ALA A 354      13.000  53.811  -7.638  1.00  1.26           H  
ATOM   5320 3HB  ALA A 354      12.316  52.224  -7.954  1.00  1.26           H  
ATOM   5321  N   ALA A 355      12.398  51.191 -10.333  1.00  1.12           N  
ATOM   5322  CA  ALA A 355      12.414  50.037 -11.212  1.00  1.12           C  
ATOM   5323  C   ALA A 355      11.197  50.085 -12.160  1.00  1.12           C  
ATOM   5324  O   ALA A 355      10.157  50.647 -11.810  1.00  1.12           O  
ATOM   5325  CB  ALA A 355      12.409  48.753 -10.402  1.00  1.12           C  
ATOM   5326  H   ALA A 355      12.177  51.079  -9.356  1.00  1.12           H  
ATOM   5327  HA  ALA A 355      13.330  50.084 -11.780  1.00  1.12           H  
ATOM   5328 1HB  ALA A 355      12.445  47.884 -11.047  1.00  1.12           H  
ATOM   5329 2HB  ALA A 355      13.281  48.748  -9.752  1.00  1.12           H  
ATOM   5330 3HB  ALA A 355      11.531  48.699  -9.807  1.00  1.12           H  
ATOM   5331  N   PRO A 356      11.278  49.470 -13.347  1.00  0.97           N  
ATOM   5332  CA  PRO A 356      10.212  49.355 -14.327  1.00  0.97           C  
ATOM   5333  C   PRO A 356       8.927  48.767 -13.772  1.00  0.97           C  
ATOM   5334  O   PRO A 356       8.932  47.978 -12.818  1.00  0.97           O  
ATOM   5335  CB  PRO A 356      10.808  48.404 -15.316  1.00  0.97           C  
ATOM   5336  CG  PRO A 356      12.278  48.617 -15.241  1.00  0.97           C  
ATOM   5337  CD  PRO A 356      12.561  48.882 -13.811  1.00  0.97           C  
ATOM   5338  HA  PRO A 356      10.027  50.333 -14.783  1.00  0.97           H  
ATOM   5339 1HB  PRO A 356      10.498  47.412 -15.017  1.00  0.97           H  
ATOM   5340 2HB  PRO A 356      10.403  48.584 -16.295  1.00  0.97           H  
ATOM   5341 1HG  PRO A 356      12.816  47.745 -15.626  1.00  0.97           H  
ATOM   5342 2HG  PRO A 356      12.549  49.469 -15.887  1.00  0.97           H  
ATOM   5343 1HD  PRO A 356      12.801  47.953 -13.292  1.00  0.97           H  
ATOM   5344 2HD  PRO A 356      13.383  49.612 -13.804  1.00  0.97           H  
ATOM   5345  N   ASN A 357       7.807  49.229 -14.329  1.00  0.86           N  
ATOM   5346  CA  ASN A 357       6.505  48.773 -13.867  1.00  0.86           C  
ATOM   5347  C   ASN A 357       5.660  48.000 -14.889  1.00  0.86           C  
ATOM   5348  O   ASN A 357       4.700  47.327 -14.496  1.00  0.86           O  
ATOM   5349  CB  ASN A 357       5.745  49.944 -13.276  1.00  0.86           C  
ATOM   5350  CG  ASN A 357       5.486  51.091 -14.231  1.00  0.86           C  
ATOM   5351  OD1 ASN A 357       6.387  51.804 -14.727  1.00  0.86           O  
ATOM   5352  ND2 ASN A 357       4.260  51.294 -14.505  1.00  0.86           N  
ATOM   5353  H   ASN A 357       7.875  49.838 -15.140  1.00  0.86           H  
ATOM   5354  HA  ASN A 357       6.677  48.080 -13.045  1.00  0.86           H  
ATOM   5355 1HB  ASN A 357       4.785  49.586 -12.899  1.00  0.86           H  
ATOM   5356 2HB  ASN A 357       6.300  50.327 -12.416  1.00  0.86           H  
ATOM   5357 1HD2 ASN A 357       4.019  52.039 -15.118  1.00  0.86           H  
ATOM   5358 2HD2 ASN A 357       3.551  50.715 -14.084  1.00  0.86           H  
ATOM   5359  N   VAL A 358       6.037  48.030 -16.174  1.00  0.78           N  
ATOM   5360  CA  VAL A 358       5.245  47.370 -17.221  1.00  0.78           C  
ATOM   5361  C   VAL A 358       6.055  46.385 -18.053  1.00  0.78           C  
ATOM   5362  O   VAL A 358       7.141  46.710 -18.535  1.00  0.78           O  
ATOM   5363  CB  VAL A 358       4.632  48.405 -18.184  1.00  0.78           C  
ATOM   5364  CG1 VAL A 358       3.865  47.702 -19.273  1.00  0.78           C  
ATOM   5365  CG2 VAL A 358       3.734  49.329 -17.449  1.00  0.78           C  
ATOM   5366  H   VAL A 358       6.863  48.556 -16.457  1.00  0.78           H  
ATOM   5367  HA  VAL A 358       4.431  46.824 -16.748  1.00  0.78           H  
ATOM   5368  HB  VAL A 358       5.415  48.965 -18.643  1.00  0.78           H  
ATOM   5369 1HG1 VAL A 358       3.461  48.434 -19.938  1.00  0.78           H  
ATOM   5370 2HG1 VAL A 358       4.523  47.044 -19.833  1.00  0.78           H  
ATOM   5371 3HG1 VAL A 358       3.054  47.119 -18.828  1.00  0.78           H  
ATOM   5372 1HG2 VAL A 358       3.307  50.042 -18.142  1.00  0.78           H  
ATOM   5373 2HG2 VAL A 358       2.961  48.779 -16.997  1.00  0.78           H  
ATOM   5374 3HG2 VAL A 358       4.297  49.843 -16.698  1.00  0.78           H  
ATOM   5375  N   GLN A 359       5.536  45.175 -18.236  1.00  0.73           N  
ATOM   5376  CA  GLN A 359       6.265  44.211 -19.047  1.00  0.73           C  
ATOM   5377  C   GLN A 359       5.506  43.837 -20.309  1.00  0.73           C  
ATOM   5378  O   GLN A 359       4.313  43.530 -20.280  1.00  0.73           O  
ATOM   5379  CB  GLN A 359       6.601  42.938 -18.274  1.00  0.73           C  
ATOM   5380  CG  GLN A 359       7.475  41.993 -19.083  1.00  0.73           C  
ATOM   5381  CD  GLN A 359       7.938  40.805 -18.318  1.00  0.73           C  
ATOM   5382  OE1 GLN A 359       7.151  39.954 -17.884  1.00  0.73           O  
ATOM   5383  NE2 GLN A 359       9.245  40.733 -18.128  1.00  0.73           N  
ATOM   5384  H   GLN A 359       4.627  44.949 -17.842  1.00  0.73           H  
ATOM   5385  HA  GLN A 359       7.202  44.658 -19.367  1.00  0.73           H  
ATOM   5386 1HB  GLN A 359       7.111  43.184 -17.350  1.00  0.73           H  
ATOM   5387 2HB  GLN A 359       5.681  42.416 -18.014  1.00  0.73           H  
ATOM   5388 1HG  GLN A 359       6.921  41.640 -19.945  1.00  0.73           H  
ATOM   5389 2HG  GLN A 359       8.356  42.544 -19.417  1.00  0.73           H  
ATOM   5390 1HE2 GLN A 359       9.644  39.965 -17.629  1.00  0.73           H  
ATOM   5391 2HE2 GLN A 359       9.845  41.441 -18.495  1.00  0.73           H  
ATOM   5392  N   LEU A 360       6.218  43.877 -21.421  1.00  0.72           N  
ATOM   5393  CA  LEU A 360       5.702  43.490 -22.715  1.00  0.72           C  
ATOM   5394  C   LEU A 360       6.233  42.114 -23.079  1.00  0.72           C  
ATOM   5395  O   LEU A 360       7.446  41.889 -23.054  1.00  0.72           O  
ATOM   5396  CB  LEU A 360       6.117  44.500 -23.770  1.00  0.72           C  
ATOM   5397  CG  LEU A 360       5.708  44.167 -25.184  1.00  0.72           C  
ATOM   5398  CD1 LEU A 360       4.242  44.207 -25.274  1.00  0.72           C  
ATOM   5399  CD2 LEU A 360       6.328  45.150 -26.131  1.00  0.72           C  
ATOM   5400  H   LEU A 360       7.185  44.178 -21.369  1.00  0.72           H  
ATOM   5401  HA  LEU A 360       4.620  43.455 -22.666  1.00  0.72           H  
ATOM   5402 1HB  LEU A 360       5.693  45.469 -23.513  1.00  0.72           H  
ATOM   5403 2HB  LEU A 360       7.183  44.576 -23.746  1.00  0.72           H  
ATOM   5404  HG  LEU A 360       6.033  43.160 -25.434  1.00  0.72           H  
ATOM   5405 1HD1 LEU A 360       3.961  43.966 -26.256  1.00  0.72           H  
ATOM   5406 2HD1 LEU A 360       3.813  43.493 -24.597  1.00  0.72           H  
ATOM   5407 3HD1 LEU A 360       3.893  45.202 -25.026  1.00  0.72           H  
ATOM   5408 1HD2 LEU A 360       6.032  44.917 -27.154  1.00  0.72           H  
ATOM   5409 2HD2 LEU A 360       5.983  46.145 -25.866  1.00  0.72           H  
ATOM   5410 3HD2 LEU A 360       7.413  45.103 -26.049  1.00  0.72           H  
ATOM   5411  N   ILE A 361       5.339  41.186 -23.394  1.00  0.73           N  
ATOM   5412  CA  ILE A 361       5.756  39.838 -23.756  1.00  0.73           C  
ATOM   5413  C   ILE A 361       5.359  39.538 -25.194  1.00  0.73           C  
ATOM   5414  O   ILE A 361       4.182  39.625 -25.557  1.00  0.73           O  
ATOM   5415  CB  ILE A 361       5.127  38.808 -22.815  1.00  0.73           C  
ATOM   5416  CG1 ILE A 361       5.483  39.146 -21.364  1.00  0.73           C  
ATOM   5417  CG2 ILE A 361       5.615  37.429 -23.178  1.00  0.73           C  
ATOM   5418  CD1 ILE A 361       4.444  40.049 -20.683  1.00  0.73           C  
ATOM   5419  H   ILE A 361       4.350  41.430 -23.366  1.00  0.73           H  
ATOM   5420  HA  ILE A 361       6.838  39.767 -23.687  1.00  0.73           H  
ATOM   5421  HB  ILE A 361       4.051  38.845 -22.907  1.00  0.73           H  
ATOM   5422 1HG1 ILE A 361       5.564  38.226 -20.791  1.00  0.73           H  
ATOM   5423 2HG1 ILE A 361       6.444  39.652 -21.345  1.00  0.73           H  
ATOM   5424 1HG2 ILE A 361       5.168  36.691 -22.514  1.00  0.73           H  
ATOM   5425 2HG2 ILE A 361       5.341  37.204 -24.208  1.00  0.73           H  
ATOM   5426 3HG2 ILE A 361       6.681  37.411 -23.076  1.00  0.73           H  
ATOM   5427 1HD1 ILE A 361       4.755  40.256 -19.657  1.00  0.73           H  
ATOM   5428 2HD1 ILE A 361       4.352  40.987 -21.223  1.00  0.73           H  
ATOM   5429 3HD1 ILE A 361       3.478  39.553 -20.673  1.00  0.73           H  
ATOM   5430  N   ILE A 362       6.341  39.186 -26.025  1.00  0.77           N  
ATOM   5431  CA  ILE A 362       6.070  38.985 -27.440  1.00  0.77           C  
ATOM   5432  C   ILE A 362       6.043  37.511 -27.821  1.00  0.77           C  
ATOM   5433  O   ILE A 362       7.046  36.792 -27.664  1.00  0.77           O  
ATOM   5434  CB  ILE A 362       7.150  39.678 -28.278  1.00  0.77           C  
ATOM   5435  CG1 ILE A 362       7.187  41.162 -27.939  1.00  0.77           C  
ATOM   5436  CG2 ILE A 362       6.886  39.467 -29.773  1.00  0.77           C  
ATOM   5437  CD1 ILE A 362       8.166  41.541 -26.825  1.00  0.77           C  
ATOM   5438  H   ILE A 362       7.296  39.088 -25.680  1.00  0.77           H  
ATOM   5439  HA  ILE A 362       5.099  39.411 -27.674  1.00  0.77           H  
ATOM   5440  HB  ILE A 362       8.119  39.259 -28.023  1.00  0.77           H  
ATOM   5441 1HG1 ILE A 362       7.427  41.727 -28.834  1.00  0.77           H  
ATOM   5442 2HG1 ILE A 362       6.221  41.436 -27.590  1.00  0.77           H  
ATOM   5443 1HG2 ILE A 362       7.668  39.953 -30.345  1.00  0.77           H  
ATOM   5444 2HG2 ILE A 362       6.884  38.404 -30.000  1.00  0.77           H  
ATOM   5445 3HG2 ILE A 362       5.919  39.896 -30.036  1.00  0.77           H  
ATOM   5446 1HD1 ILE A 362       8.112  42.608 -26.633  1.00  0.77           H  
ATOM   5447 2HD1 ILE A 362       7.910  41.003 -25.919  1.00  0.77           H  
ATOM   5448 3HD1 ILE A 362       9.178  41.285 -27.123  1.00  0.77           H  
ATOM   5449  N   SER A 363       4.896  37.101 -28.372  1.00  0.82           N  
ATOM   5450  CA  SER A 363       4.595  35.731 -28.767  1.00  0.82           C  
ATOM   5451  C   SER A 363       4.035  35.566 -30.164  1.00  0.82           C  
ATOM   5452  O   SER A 363       2.823  35.691 -30.355  1.00  0.82           O  
ATOM   5453  CB  SER A 363       3.564  35.101 -27.890  1.00  0.82           C  
ATOM   5454  OG  SER A 363       3.276  33.809 -28.397  1.00  0.82           O  
ATOM   5455  H   SER A 363       4.139  37.782 -28.475  1.00  0.82           H  
ATOM   5456  HA  SER A 363       5.500  35.145 -28.663  1.00  0.82           H  
ATOM   5457 1HB  SER A 363       3.920  35.035 -26.864  1.00  0.82           H  
ATOM   5458 2HB  SER A 363       2.664  35.714 -27.897  1.00  0.82           H  
ATOM   5459  HG  SER A 363       4.024  33.245 -28.109  1.00  0.82           H  
ATOM   5460  N   PRO A 364       4.840  35.179 -31.152  1.00  0.89           N  
ATOM   5461  CA  PRO A 364       4.441  34.912 -32.523  1.00  0.89           C  
ATOM   5462  C   PRO A 364       3.341  33.834 -32.645  1.00  0.89           C  
ATOM   5463  O   PRO A 364       2.986  33.457 -33.763  1.00  0.89           O  
ATOM   5464  CB  PRO A 364       5.757  34.513 -33.180  1.00  0.89           C  
ATOM   5465  CG  PRO A 364       6.814  35.150 -32.335  1.00  0.89           C  
ATOM   5466  CD  PRO A 364       6.289  35.071 -30.931  1.00  0.89           C  
ATOM   5467  HA  PRO A 364       4.081  35.827 -32.975  1.00  0.89           H  
ATOM   5468 1HB  PRO A 364       5.837  33.454 -33.202  1.00  0.89           H  
ATOM   5469 2HB  PRO A 364       5.779  34.864 -34.223  1.00  0.89           H  
ATOM   5470 1HG  PRO A 364       7.754  34.621 -32.461  1.00  0.89           H  
ATOM   5471 2HG  PRO A 364       6.999  36.190 -32.660  1.00  0.89           H  
ATOM   5472 1HD  PRO A 364       6.551  34.100 -30.470  1.00  0.89           H  
ATOM   5473 2HD  PRO A 364       6.687  35.926 -30.368  1.00  0.89           H  
ATOM   5474  N   PHE A 365       2.905  33.227 -31.531  1.00  0.97           N  
ATOM   5475  CA  PHE A 365       1.808  32.286 -31.573  1.00  0.97           C  
ATOM   5476  C   PHE A 365       0.596  33.036 -31.057  1.00  0.97           C  
ATOM   5477  O   PHE A 365       0.187  32.793 -29.922  1.00  0.97           O  
ATOM   5478  CB  PHE A 365       2.079  31.080 -30.679  1.00  0.97           C  
ATOM   5479  CG  PHE A 365       1.206  29.929 -30.958  1.00  0.97           C  
ATOM   5480  CD1 PHE A 365       0.155  30.045 -31.835  1.00  0.97           C  
ATOM   5481  CD2 PHE A 365       1.469  28.698 -30.389  1.00  0.97           C  
ATOM   5482  CE1 PHE A 365      -0.623  28.967 -32.133  1.00  0.97           C  
ATOM   5483  CE2 PHE A 365       0.690  27.615 -30.689  1.00  0.97           C  
ATOM   5484  CZ  PHE A 365      -0.359  27.757 -31.568  1.00  0.97           C  
ATOM   5485  H   PHE A 365       3.222  33.502 -30.599  1.00  0.97           H  
ATOM   5486  HA  PHE A 365       1.619  31.969 -32.597  1.00  0.97           H  
ATOM   5487 1HB  PHE A 365       3.090  30.762 -30.764  1.00  0.97           H  
ATOM   5488 2HB  PHE A 365       1.926  31.375 -29.639  1.00  0.97           H  
ATOM   5489  HD1 PHE A 365      -0.056  31.015 -32.298  1.00  0.97           H  
ATOM   5490  HD2 PHE A 365       2.309  28.594 -29.701  1.00  0.97           H  
ATOM   5491  HE1 PHE A 365      -1.458  29.077 -32.829  1.00  0.97           H  
ATOM   5492  HE2 PHE A 365       0.900  26.645 -30.235  1.00  0.97           H  
ATOM   5493  HZ  PHE A 365      -0.986  26.905 -31.809  1.00  0.97           H  
ATOM   5494  N   SER A 366       0.026  33.964 -31.841  1.00  1.09           N  
ATOM   5495  CA  SER A 366      -1.037  34.772 -31.259  1.00  1.09           C  
ATOM   5496  C   SER A 366      -2.086  33.912 -30.601  1.00  1.09           C  
ATOM   5497  O   SER A 366      -2.534  32.896 -31.159  1.00  1.09           O  
ATOM   5498  CB  SER A 366      -1.717  35.662 -32.270  1.00  1.09           C  
ATOM   5499  OG  SER A 366      -2.785  36.372 -31.662  1.00  1.09           O  
ATOM   5500  H   SER A 366       0.368  34.168 -32.784  1.00  1.09           H  
ATOM   5501  HA  SER A 366      -0.598  35.404 -30.491  1.00  1.09           H  
ATOM   5502 1HB  SER A 366      -1.005  36.359 -32.670  1.00  1.09           H  
ATOM   5503 2HB  SER A 366      -2.094  35.062 -33.092  1.00  1.09           H  
ATOM   5504  HG  SER A 366      -3.052  37.069 -32.267  1.00  1.09           H  
ATOM   5505  N   TYR A 367      -2.484  34.376 -29.422  1.00  1.25           N  
ATOM   5506  CA  TYR A 367      -3.437  33.708 -28.574  1.00  1.25           C  
ATOM   5507  C   TYR A 367      -4.366  34.724 -27.939  1.00  1.25           C  
ATOM   5508  O   TYR A 367      -4.104  35.928 -27.956  1.00  1.25           O  
ATOM   5509  CB  TYR A 367      -2.680  32.888 -27.526  1.00  1.25           C  
ATOM   5510  CG  TYR A 367      -1.899  33.681 -26.503  1.00  1.25           C  
ATOM   5511  CD1 TYR A 367      -2.452  33.946 -25.263  1.00  1.25           C  
ATOM   5512  CD2 TYR A 367      -0.623  34.150 -26.810  1.00  1.25           C  
ATOM   5513  CE1 TYR A 367      -1.725  34.659 -24.326  1.00  1.25           C  
ATOM   5514  CE2 TYR A 367       0.092  34.874 -25.876  1.00  1.25           C  
ATOM   5515  CZ  TYR A 367      -0.453  35.126 -24.638  1.00  1.25           C  
ATOM   5516  OH  TYR A 367       0.260  35.841 -23.703  1.00  1.25           O  
ATOM   5517  H   TYR A 367      -2.067  35.229 -29.091  1.00  1.25           H  
ATOM   5518  HA  TYR A 367      -4.037  33.044 -29.191  1.00  1.25           H  
ATOM   5519 1HB  TYR A 367      -3.383  32.248 -26.991  1.00  1.25           H  
ATOM   5520 2HB  TYR A 367      -1.972  32.244 -28.042  1.00  1.25           H  
ATOM   5521  HD1 TYR A 367      -3.453  33.582 -25.021  1.00  1.25           H  
ATOM   5522  HD2 TYR A 367      -0.185  33.947 -27.786  1.00  1.25           H  
ATOM   5523  HE1 TYR A 367      -2.153  34.856 -23.347  1.00  1.25           H  
ATOM   5524  HE2 TYR A 367       1.089  35.238 -26.118  1.00  1.25           H  
ATOM   5525  HH  TYR A 367      -0.244  35.891 -22.888  1.00  1.25           H  
ATOM   5526  N   ASP A 368      -5.460  34.238 -27.383  1.00  1.44           N  
ATOM   5527  CA  ASP A 368      -6.469  35.120 -26.815  1.00  1.44           C  
ATOM   5528  C   ASP A 368      -7.109  34.464 -25.594  1.00  1.44           C  
ATOM   5529  O   ASP A 368      -7.838  33.476 -25.717  1.00  1.44           O  
ATOM   5530  CB  ASP A 368      -7.464  35.407 -27.951  1.00  1.44           C  
ATOM   5531  CG  ASP A 368      -8.588  36.411 -27.808  1.00  1.44           C  
ATOM   5532  OD1 ASP A 368      -9.260  36.548 -28.839  1.00  1.44           O  
ATOM   5533  OD2 ASP A 368      -8.756  37.058 -26.807  1.00  1.44           O  
ATOM   5534  H   ASP A 368      -5.603  33.229 -27.417  1.00  1.44           H  
ATOM   5535  HA  ASP A 368      -5.993  36.050 -26.503  1.00  1.44           H  
ATOM   5536 1HB  ASP A 368      -6.870  35.804 -28.763  1.00  1.44           H  
ATOM   5537 2HB  ASP A 368      -7.895  34.462 -28.284  1.00  1.44           H  
ATOM   5538  N   PHE A 369      -6.765  34.972 -24.411  1.00  1.64           N  
ATOM   5539  CA  PHE A 369      -7.238  34.428 -23.140  1.00  1.64           C  
ATOM   5540  C   PHE A 369      -8.768  34.435 -23.107  1.00  1.64           C  
ATOM   5541  O   PHE A 369      -9.377  35.433 -23.488  1.00  1.64           O  
ATOM   5542  CB  PHE A 369      -6.704  35.245 -21.979  1.00  1.64           C  
ATOM   5543  CG  PHE A 369      -7.066  34.666 -20.668  1.00  1.64           C  
ATOM   5544  CD1 PHE A 369      -6.307  33.644 -20.115  1.00  1.64           C  
ATOM   5545  CD2 PHE A 369      -8.177  35.107 -19.991  1.00  1.64           C  
ATOM   5546  CE1 PHE A 369      -6.654  33.095 -18.896  1.00  1.64           C  
ATOM   5547  CE2 PHE A 369      -8.530  34.560 -18.790  1.00  1.64           C  
ATOM   5548  CZ  PHE A 369      -7.769  33.556 -18.232  1.00  1.64           C  
ATOM   5549  H   PHE A 369      -6.163  35.783 -24.397  1.00  1.64           H  
ATOM   5550  HA  PHE A 369      -6.880  33.417 -23.028  1.00  1.64           H  
ATOM   5551 1HB  PHE A 369      -5.618  35.304 -22.040  1.00  1.64           H  
ATOM   5552 2HB  PHE A 369      -7.093  36.263 -22.026  1.00  1.64           H  
ATOM   5553  HD1 PHE A 369      -5.428  33.284 -20.649  1.00  1.64           H  
ATOM   5554  HD2 PHE A 369      -8.786  35.903 -20.423  1.00  1.64           H  
ATOM   5555  HE1 PHE A 369      -6.051  32.298 -18.461  1.00  1.64           H  
ATOM   5556  HE2 PHE A 369      -9.413  34.925 -18.286  1.00  1.64           H  
ATOM   5557  HZ  PHE A 369      -8.048  33.124 -17.273  1.00  1.64           H  
ATOM   5558  N   ASP A 370      -9.398  33.351 -22.641  1.00  1.83           N  
ATOM   5559  CA  ASP A 370     -10.859  33.326 -22.627  1.00  1.83           C  
ATOM   5560  C   ASP A 370     -11.459  32.382 -21.561  1.00  1.83           C  
ATOM   5561  O   ASP A 370     -10.754  31.635 -20.886  1.00  1.83           O  
ATOM   5562  CB  ASP A 370     -11.357  32.907 -24.035  1.00  1.83           C  
ATOM   5563  CG  ASP A 370     -12.744  33.477 -24.437  1.00  1.83           C  
ATOM   5564  OD1 ASP A 370     -13.467  33.871 -23.552  1.00  1.83           O  
ATOM   5565  OD2 ASP A 370     -13.065  33.489 -25.602  1.00  1.83           O  
ATOM   5566  H   ASP A 370      -8.871  32.551 -22.324  1.00  1.83           H  
ATOM   5567  HA  ASP A 370     -11.211  34.335 -22.416  1.00  1.83           H  
ATOM   5568 1HB  ASP A 370     -10.624  33.227 -24.784  1.00  1.83           H  
ATOM   5569 2HB  ASP A 370     -11.399  31.814 -24.088  1.00  1.83           H  
ATOM   5570  N   GLU A 371     -12.796  32.398 -21.467  1.00  1.95           N  
ATOM   5571  CA  GLU A 371     -13.625  31.598 -20.539  1.00  1.95           C  
ATOM   5572  C   GLU A 371     -13.528  30.103 -20.815  1.00  1.95           C  
ATOM   5573  O   GLU A 371     -13.859  29.271 -19.979  1.00  1.95           O  
ATOM   5574  CB  GLU A 371     -15.100  32.006 -20.633  1.00  1.95           C  
ATOM   5575  CG  GLU A 371     -15.421  33.409 -20.128  1.00  1.95           C  
ATOM   5576  CD  GLU A 371     -16.903  33.752 -20.237  1.00  1.95           C  
ATOM   5577  OE1 GLU A 371     -17.660  32.916 -20.679  1.00  1.95           O  
ATOM   5578  OE2 GLU A 371     -17.271  34.851 -19.886  1.00  1.95           O  
ATOM   5579  H   GLU A 371     -13.271  33.045 -22.091  1.00  1.95           H  
ATOM   5580  HA  GLU A 371     -13.274  31.781 -19.522  1.00  1.95           H  
ATOM   5581 1HB  GLU A 371     -15.421  31.947 -21.676  1.00  1.95           H  
ATOM   5582 2HB  GLU A 371     -15.706  31.302 -20.065  1.00  1.95           H  
ATOM   5583 1HG  GLU A 371     -15.112  33.492 -19.084  1.00  1.95           H  
ATOM   5584 2HG  GLU A 371     -14.841  34.127 -20.709  1.00  1.95           H  
ATOM   5585  N   ARG A 372     -13.117  29.772 -22.020  1.00  1.97           N  
ATOM   5586  CA  ARG A 372     -12.953  28.401 -22.464  1.00  1.97           C  
ATOM   5587  C   ARG A 372     -11.478  28.006 -22.393  1.00  1.97           C  
ATOM   5588  O   ARG A 372     -11.077  26.966 -22.926  1.00  1.97           O  
ATOM   5589  CB  ARG A 372     -13.458  28.247 -23.885  1.00  1.97           C  
ATOM   5590  CG  ARG A 372     -14.943  28.505 -24.080  1.00  1.97           C  
ATOM   5591  CD  ARG A 372     -15.339  28.301 -25.503  1.00  1.97           C  
ATOM   5592  NE  ARG A 372     -16.754  28.541 -25.724  1.00  1.97           N  
ATOM   5593  CZ  ARG A 372     -17.381  28.370 -26.905  1.00  1.97           C  
ATOM   5594  NH1 ARG A 372     -16.705  27.958 -27.955  1.00  1.97           N  
ATOM   5595  NH2 ARG A 372     -18.675  28.615 -27.008  1.00  1.97           N  
ATOM   5596  H   ARG A 372     -12.885  30.520 -22.660  1.00  1.97           H  
ATOM   5597  HA  ARG A 372     -13.525  27.745 -21.808  1.00  1.97           H  
ATOM   5598 1HB  ARG A 372     -12.924  28.949 -24.528  1.00  1.97           H  
ATOM   5599 2HB  ARG A 372     -13.245  27.242 -24.241  1.00  1.97           H  
ATOM   5600 1HG  ARG A 372     -15.519  27.819 -23.456  1.00  1.97           H  
ATOM   5601 2HG  ARG A 372     -15.173  29.536 -23.799  1.00  1.97           H  
ATOM   5602 1HD  ARG A 372     -14.774  28.986 -26.137  1.00  1.97           H  
ATOM   5603 2HD  ARG A 372     -15.120  27.275 -25.795  1.00  1.97           H  
ATOM   5604  HE  ARG A 372     -17.306  28.859 -24.939  1.00  1.97           H  
ATOM   5605 1HH1 ARG A 372     -15.716  27.770 -27.876  1.00  1.97           H  
ATOM   5606 2HH1 ARG A 372     -17.174  27.828 -28.840  1.00  1.97           H  
ATOM   5607 1HH2 ARG A 372     -19.196  28.931 -26.202  1.00  1.97           H  
ATOM   5608 2HH2 ARG A 372     -19.143  28.486 -27.893  1.00  1.97           H  
ATOM   5609  N   GLY A 373     -10.689  28.859 -21.735  1.00  1.89           N  
ATOM   5610  CA  GLY A 373      -9.254  28.741 -21.607  1.00  1.89           C  
ATOM   5611  C   GLY A 373      -8.708  29.541 -22.767  1.00  1.89           C  
ATOM   5612  O   GLY A 373      -9.488  29.948 -23.630  1.00  1.89           O  
ATOM   5613  H   GLY A 373     -11.094  29.687 -21.305  1.00  1.89           H  
ATOM   5614 1HA  GLY A 373      -8.935  29.165 -20.654  1.00  1.89           H  
ATOM   5615 2HA  GLY A 373      -8.947  27.696 -21.659  1.00  1.89           H  
ATOM   5616  N   PRO A 374      -7.412  29.842 -22.806  1.00  1.74           N  
ATOM   5617  CA  PRO A 374      -6.803  30.594 -23.874  1.00  1.74           C  
ATOM   5618  C   PRO A 374      -6.912  29.847 -25.171  1.00  1.74           C  
ATOM   5619  O   PRO A 374      -6.701  28.633 -25.218  1.00  1.74           O  
ATOM   5620  CB  PRO A 374      -5.340  30.729 -23.405  1.00  1.74           C  
ATOM   5621  CG  PRO A 374      -5.148  29.601 -22.386  1.00  1.74           C  
ATOM   5622  CD  PRO A 374      -6.510  29.451 -21.717  1.00  1.74           C  
ATOM   5623  HA  PRO A 374      -7.309  31.556 -23.975  1.00  1.74           H  
ATOM   5624 1HB  PRO A 374      -4.668  30.637 -24.276  1.00  1.74           H  
ATOM   5625 2HB  PRO A 374      -5.167  31.726 -22.979  1.00  1.74           H  
ATOM   5626 1HG  PRO A 374      -4.819  28.682 -22.898  1.00  1.74           H  
ATOM   5627 2HG  PRO A 374      -4.351  29.865 -21.677  1.00  1.74           H  
ATOM   5628 1HD  PRO A 374      -6.670  28.418 -21.409  1.00  1.74           H  
ATOM   5629 2HD  PRO A 374      -6.605  30.151 -20.871  1.00  1.74           H  
ATOM   5630  N   LYS A 375      -7.196  30.582 -26.232  1.00  1.56           N  
ATOM   5631  CA  LYS A 375      -7.295  29.985 -27.550  1.00  1.56           C  
ATOM   5632  C   LYS A 375      -6.156  30.423 -28.432  1.00  1.56           C  
ATOM   5633  O   LYS A 375      -5.577  31.490 -28.230  1.00  1.56           O  
ATOM   5634  CB  LYS A 375      -8.661  30.276 -28.156  1.00  1.56           C  
ATOM   5635  CG  LYS A 375      -9.789  29.736 -27.273  1.00  1.56           C  
ATOM   5636  CD  LYS A 375      -9.673  28.209 -27.163  1.00  1.56           C  
ATOM   5637  CE  LYS A 375     -10.767  27.600 -26.326  1.00  1.56           C  
ATOM   5638  NZ  LYS A 375     -10.559  26.130 -26.139  1.00  1.56           N  
ATOM   5639  H   LYS A 375      -7.390  31.577 -26.111  1.00  1.56           H  
ATOM   5640  HA  LYS A 375      -7.213  28.904 -27.444  1.00  1.56           H  
ATOM   5641 1HB  LYS A 375      -8.793  31.356 -28.260  1.00  1.56           H  
ATOM   5642 2HB  LYS A 375      -8.736  29.830 -29.148  1.00  1.56           H  
ATOM   5643 1HG  LYS A 375      -9.723  30.174 -26.272  1.00  1.56           H  
ATOM   5644 2HG  LYS A 375     -10.754  29.998 -27.700  1.00  1.56           H  
ATOM   5645 1HD  LYS A 375      -9.703  27.771 -28.159  1.00  1.56           H  
ATOM   5646 2HD  LYS A 375      -8.720  27.950 -26.706  1.00  1.56           H  
ATOM   5647 1HE  LYS A 375     -10.771  28.083 -25.353  1.00  1.56           H  
ATOM   5648 2HE  LYS A 375     -11.729  27.765 -26.810  1.00  1.56           H  
ATOM   5649 1HZ  LYS A 375     -11.296  25.740 -25.568  1.00  1.56           H  
ATOM   5650 2HZ  LYS A 375     -10.551  25.671 -27.035  1.00  1.56           H  
ATOM   5651 3HZ  LYS A 375      -9.672  25.986 -25.676  1.00  1.56           H  
ATOM   5652  N   LEU A 376      -5.815  29.575 -29.389  1.00  1.38           N  
ATOM   5653  CA  LEU A 376      -4.713  29.828 -30.302  1.00  1.38           C  
ATOM   5654  C   LEU A 376      -5.209  30.079 -31.717  1.00  1.38           C  
ATOM   5655  O   LEU A 376      -6.185  29.458 -32.144  1.00  1.38           O  
ATOM   5656  CB  LEU A 376      -3.811  28.599 -30.255  1.00  1.38           C  
ATOM   5657  CG  LEU A 376      -3.330  28.248 -28.830  1.00  1.38           C  
ATOM   5658  CD1 LEU A 376      -2.576  26.974 -28.826  1.00  1.38           C  
ATOM   5659  CD2 LEU A 376      -2.489  29.364 -28.325  1.00  1.38           C  
ATOM   5660  H   LEU A 376      -6.338  28.716 -29.488  1.00  1.38           H  
ATOM   5661  HA  LEU A 376      -4.159  30.705 -29.968  1.00  1.38           H  
ATOM   5662 1HB  LEU A 376      -4.343  27.745 -30.668  1.00  1.38           H  
ATOM   5663 2HB  LEU A 376      -2.959  28.798 -30.858  1.00  1.38           H  
ATOM   5664  HG  LEU A 376      -4.195  28.120 -28.181  1.00  1.38           H  
ATOM   5665 1HD1 LEU A 376      -2.268  26.741 -27.811  1.00  1.38           H  
ATOM   5666 2HD1 LEU A 376      -3.222  26.196 -29.204  1.00  1.38           H  
ATOM   5667 3HD1 LEU A 376      -1.726  27.045 -29.432  1.00  1.38           H  
ATOM   5668 1HD2 LEU A 376      -2.163  29.150 -27.309  1.00  1.38           H  
ATOM   5669 2HD2 LEU A 376      -1.620  29.499 -28.973  1.00  1.38           H  
ATOM   5670 3HD2 LEU A 376      -3.086  30.253 -28.333  1.00  1.38           H  
ATOM   5671  N   TYR A 377      -4.524  30.947 -32.454  1.00  1.22           N  
ATOM   5672  CA  TYR A 377      -4.883  31.179 -33.850  1.00  1.22           C  
ATOM   5673  C   TYR A 377      -3.884  30.508 -34.780  1.00  1.22           C  
ATOM   5674  O   TYR A 377      -2.689  30.489 -34.498  1.00  1.22           O  
ATOM   5675  CB  TYR A 377      -4.973  32.678 -34.101  1.00  1.22           C  
ATOM   5676  CG  TYR A 377      -6.116  33.277 -33.336  1.00  1.22           C  
ATOM   5677  CD1 TYR A 377      -5.918  33.646 -32.029  1.00  1.22           C  
ATOM   5678  CD2 TYR A 377      -7.361  33.442 -33.924  1.00  1.22           C  
ATOM   5679  CE1 TYR A 377      -6.945  34.168 -31.298  1.00  1.22           C  
ATOM   5680  CE2 TYR A 377      -8.407  33.978 -33.186  1.00  1.22           C  
ATOM   5681  CZ  TYR A 377      -8.208  34.345 -31.866  1.00  1.22           C  
ATOM   5682  OH  TYR A 377      -9.286  34.873 -31.132  1.00  1.22           O  
ATOM   5683  H   TYR A 377      -3.754  31.475 -32.032  1.00  1.22           H  
ATOM   5684  HA  TYR A 377      -5.859  30.735 -34.040  1.00  1.22           H  
ATOM   5685 1HB  TYR A 377      -4.047  33.167 -33.784  1.00  1.22           H  
ATOM   5686 2HB  TYR A 377      -5.116  32.877 -35.163  1.00  1.22           H  
ATOM   5687  HD1 TYR A 377      -4.942  33.510 -31.568  1.00  1.22           H  
ATOM   5688  HD2 TYR A 377      -7.519  33.146 -34.961  1.00  1.22           H  
ATOM   5689  HE1 TYR A 377      -6.754  34.423 -30.298  1.00  1.22           H  
ATOM   5690  HE2 TYR A 377      -9.387  34.106 -33.645  1.00  1.22           H  
ATOM   5691  HH  TYR A 377      -8.992  35.342 -30.308  1.00  1.22           H  
ATOM   5692  N   ASN A 378      -4.376  29.979 -35.905  1.00  1.09           N  
ATOM   5693  CA  ASN A 378      -3.516  29.308 -36.884  1.00  1.09           C  
ATOM   5694  C   ASN A 378      -3.090  30.208 -38.050  1.00  1.09           C  
ATOM   5695  O   ASN A 378      -2.440  29.761 -38.997  1.00  1.09           O  
ATOM   5696  CB  ASN A 378      -4.218  28.077 -37.416  1.00  1.09           C  
ATOM   5697  CG  ASN A 378      -4.420  27.028 -36.352  1.00  1.09           C  
ATOM   5698  OD1 ASN A 378      -3.606  26.882 -35.434  1.00  1.09           O  
ATOM   5699  ND2 ASN A 378      -5.497  26.292 -36.462  1.00  1.09           N  
ATOM   5700  H   ASN A 378      -5.371  30.025 -36.076  1.00  1.09           H  
ATOM   5701  HA  ASN A 378      -2.608  28.991 -36.372  1.00  1.09           H  
ATOM   5702 1HB  ASN A 378      -5.187  28.360 -37.830  1.00  1.09           H  
ATOM   5703 2HB  ASN A 378      -3.626  27.649 -38.226  1.00  1.09           H  
ATOM   5704 1HD2 ASN A 378      -5.688  25.578 -35.788  1.00  1.09           H  
ATOM   5705 2HD2 ASN A 378      -6.130  26.442 -37.222  1.00  1.09           H  
ATOM   5706  N   LYS A 379      -3.494  31.468 -38.004  1.00  0.97           N  
ATOM   5707  CA  LYS A 379      -3.133  32.405 -39.055  1.00  0.97           C  
ATOM   5708  C   LYS A 379      -1.835  33.088 -38.658  1.00  0.97           C  
ATOM   5709  O   LYS A 379      -1.550  33.179 -37.466  1.00  0.97           O  
ATOM   5710  CB  LYS A 379      -4.243  33.436 -39.275  1.00  0.97           C  
ATOM   5711  CG  LYS A 379      -5.539  32.852 -39.817  1.00  0.97           C  
ATOM   5712  CD  LYS A 379      -6.584  33.937 -40.068  1.00  0.97           C  
ATOM   5713  CE  LYS A 379      -7.873  33.344 -40.636  1.00  0.97           C  
ATOM   5714  NZ  LYS A 379      -8.904  34.390 -40.894  1.00  0.97           N  
ATOM   5715  H   LYS A 379      -4.033  31.780 -37.212  1.00  0.97           H  
ATOM   5716  HA  LYS A 379      -3.000  31.844 -39.972  1.00  0.97           H  
ATOM   5717 1HB  LYS A 379      -4.467  33.932 -38.330  1.00  0.97           H  
ATOM   5718 2HB  LYS A 379      -3.902  34.205 -39.967  1.00  0.97           H  
ATOM   5719 1HG  LYS A 379      -5.333  32.335 -40.756  1.00  0.97           H  
ATOM   5720 2HG  LYS A 379      -5.937  32.129 -39.107  1.00  0.97           H  
ATOM   5721 1HD  LYS A 379      -6.811  34.448 -39.130  1.00  0.97           H  
ATOM   5722 2HD  LYS A 379      -6.189  34.667 -40.773  1.00  0.97           H  
ATOM   5723 1HE  LYS A 379      -7.647  32.833 -41.571  1.00  0.97           H  
ATOM   5724 2HE  LYS A 379      -8.275  32.620 -39.927  1.00  0.97           H  
ATOM   5725 1HZ  LYS A 379      -9.736  33.957 -41.269  1.00  0.97           H  
ATOM   5726 2HZ  LYS A 379      -9.131  34.862 -40.032  1.00  0.97           H  
ATOM   5727 3HZ  LYS A 379      -8.545  35.059 -41.561  1.00  0.97           H  
ATOM   5728  N   PRO A 380      -1.008  33.568 -39.596  1.00  0.88           N  
ATOM   5729  CA  PRO A 380       0.143  34.385 -39.283  1.00  0.88           C  
ATOM   5730  C   PRO A 380      -0.319  35.571 -38.435  1.00  0.88           C  
ATOM   5731  O   PRO A 380      -1.049  36.451 -38.911  1.00  0.88           O  
ATOM   5732  CB  PRO A 380       0.622  34.809 -40.671  1.00  0.88           C  
ATOM   5733  CG  PRO A 380       0.171  33.684 -41.589  1.00  0.88           C  
ATOM   5734  CD  PRO A 380      -1.170  33.238 -41.025  1.00  0.88           C  
ATOM   5735  HA  PRO A 380       0.894  33.780 -38.761  1.00  0.88           H  
ATOM   5736 1HB  PRO A 380       0.194  35.789 -40.939  1.00  0.88           H  
ATOM   5737 2HB  PRO A 380       1.702  34.934 -40.660  1.00  0.88           H  
ATOM   5738 1HG  PRO A 380       0.094  34.061 -42.621  1.00  0.88           H  
ATOM   5739 2HG  PRO A 380       0.921  32.884 -41.605  1.00  0.88           H  
ATOM   5740 1HD  PRO A 380      -2.002  33.800 -41.473  1.00  0.88           H  
ATOM   5741 2HD  PRO A 380      -1.257  32.151 -41.179  1.00  0.88           H  
ATOM   5742  N   SER A 381       0.118  35.596 -37.183  1.00  0.82           N  
ATOM   5743  CA  SER A 381      -0.297  36.625 -36.233  1.00  0.82           C  
ATOM   5744  C   SER A 381       0.602  36.607 -35.006  1.00  0.82           C  
ATOM   5745  O   SER A 381       1.041  35.534 -34.571  1.00  0.82           O  
ATOM   5746  CB  SER A 381      -1.758  36.422 -35.849  1.00  0.82           C  
ATOM   5747  OG  SER A 381      -2.180  37.366 -34.906  1.00  0.82           O  
ATOM   5748  H   SER A 381       0.744  34.857 -36.883  1.00  0.82           H  
ATOM   5749  HA  SER A 381      -0.198  37.598 -36.710  1.00  0.82           H  
ATOM   5750 1HB  SER A 381      -2.378  36.513 -36.739  1.00  0.82           H  
ATOM   5751 2HB  SER A 381      -1.901  35.414 -35.462  1.00  0.82           H  
ATOM   5752  HG  SER A 381      -1.818  38.218 -35.207  1.00  0.82           H  
ATOM   5753  N   VAL A 382       0.842  37.782 -34.419  1.00  0.77           N  
ATOM   5754  CA  VAL A 382       1.678  37.841 -33.221  1.00  0.77           C  
ATOM   5755  C   VAL A 382       0.900  38.432 -32.052  1.00  0.77           C  
ATOM   5756  O   VAL A 382       0.213  39.454 -32.200  1.00  0.77           O  
ATOM   5757  CB  VAL A 382       2.926  38.727 -33.437  1.00  0.77           C  
ATOM   5758  CG1 VAL A 382       3.797  38.694 -32.146  1.00  0.77           C  
ATOM   5759  CG2 VAL A 382       3.693  38.294 -34.675  1.00  0.77           C  
ATOM   5760  H   VAL A 382       0.407  38.617 -34.809  1.00  0.77           H  
ATOM   5761  HA  VAL A 382       1.987  36.832 -32.950  1.00  0.77           H  
ATOM   5762  HB  VAL A 382       2.602  39.761 -33.567  1.00  0.77           H  
ATOM   5763 1HG1 VAL A 382       4.648  39.317 -32.247  1.00  0.77           H  
ATOM   5764 2HG1 VAL A 382       3.230  39.018 -31.305  1.00  0.77           H  
ATOM   5765 3HG1 VAL A 382       4.132  37.720 -31.956  1.00  0.77           H  
ATOM   5766 1HG2 VAL A 382       4.552  38.944 -34.815  1.00  0.77           H  
ATOM   5767 2HG2 VAL A 382       4.034  37.278 -34.585  1.00  0.77           H  
ATOM   5768 3HG2 VAL A 382       3.040  38.369 -35.542  1.00  0.77           H  
ATOM   5769  N   GLY A 383       0.955  37.756 -30.905  1.00  0.74           N  
ATOM   5770  CA  GLY A 383       0.290  38.265 -29.717  1.00  0.74           C  
ATOM   5771  C   GLY A 383       1.291  39.041 -28.880  1.00  0.74           C  
ATOM   5772  O   GLY A 383       2.440  38.617 -28.706  1.00  0.74           O  
ATOM   5773  H   GLY A 383       1.527  36.914 -30.835  1.00  0.74           H  
ATOM   5774 1HA  GLY A 383      -0.545  38.908 -29.996  1.00  0.74           H  
ATOM   5775 2HA  GLY A 383      -0.114  37.437 -29.136  1.00  0.74           H  
ATOM   5776  N   LEU A 384       0.870  40.179 -28.357  1.00  0.73           N  
ATOM   5777  CA  LEU A 384       1.738  40.950 -27.491  1.00  0.73           C  
ATOM   5778  C   LEU A 384       1.033  41.300 -26.208  1.00  0.73           C  
ATOM   5779  O   LEU A 384       0.024  42.010 -26.200  1.00  0.73           O  
ATOM   5780  CB  LEU A 384       2.299  42.167 -28.220  1.00  0.73           C  
ATOM   5781  CG  LEU A 384       3.408  41.795 -29.174  1.00  0.73           C  
ATOM   5782  CD1 LEU A 384       2.870  41.613 -30.514  1.00  0.73           C  
ATOM   5783  CD2 LEU A 384       4.462  42.806 -29.193  1.00  0.73           C  
ATOM   5784  H   LEU A 384      -0.072  40.511 -28.554  1.00  0.73           H  
ATOM   5785  HA  LEU A 384       2.591  40.333 -27.228  1.00  0.73           H  
ATOM   5786 1HB  LEU A 384       1.503  42.606 -28.798  1.00  0.73           H  
ATOM   5787 2HB  LEU A 384       2.656  42.866 -27.517  1.00  0.73           H  
ATOM   5788  HG  LEU A 384       3.823  40.858 -28.842  1.00  0.73           H  
ATOM   5789 1HD1 LEU A 384       3.669  41.314 -31.152  1.00  0.73           H  
ATOM   5790 2HD1 LEU A 384       2.100  40.881 -30.549  1.00  0.73           H  
ATOM   5791 3HD1 LEU A 384       2.475  42.540 -30.837  1.00  0.73           H  
ATOM   5792 1HD2 LEU A 384       5.247  42.472 -29.852  1.00  0.73           H  
ATOM   5793 2HD2 LEU A 384       4.080  43.704 -29.548  1.00  0.73           H  
ATOM   5794 3HD2 LEU A 384       4.853  42.951 -28.208  1.00  0.73           H  
ATOM   5795  N   ALA A 385       1.513  40.730 -25.117  1.00  0.72           N  
ATOM   5796  CA  ALA A 385       0.820  40.950 -23.868  1.00  0.72           C  
ATOM   5797  C   ALA A 385       1.467  42.061 -23.105  1.00  0.72           C  
ATOM   5798  O   ALA A 385       2.687  42.113 -22.985  1.00  0.72           O  
ATOM   5799  CB  ALA A 385       0.791  39.684 -23.035  1.00  0.72           C  
ATOM   5800  H   ALA A 385       2.366  40.169 -25.165  1.00  0.72           H  
ATOM   5801  HA  ALA A 385      -0.199  41.245 -24.086  1.00  0.72           H  
ATOM   5802 1HB  ALA A 385       0.245  39.875 -22.110  1.00  0.72           H  
ATOM   5803 2HB  ALA A 385       0.293  38.891 -23.594  1.00  0.72           H  
ATOM   5804 3HB  ALA A 385       1.800  39.379 -22.802  1.00  0.72           H  
ATOM   5805  N   VAL A 386       0.650  42.930 -22.557  1.00  0.72           N  
ATOM   5806  CA  VAL A 386       1.143  43.996 -21.721  1.00  0.72           C  
ATOM   5807  C   VAL A 386       0.680  43.728 -20.322  1.00  0.72           C  
ATOM   5808  O   VAL A 386      -0.522  43.653 -20.077  1.00  0.72           O  
ATOM   5809  CB  VAL A 386       0.577  45.356 -22.161  1.00  0.72           C  
ATOM   5810  CG1 VAL A 386       1.072  46.421 -21.247  1.00  0.72           C  
ATOM   5811  CG2 VAL A 386       0.976  45.662 -23.604  1.00  0.72           C  
ATOM   5812  H   VAL A 386      -0.350  42.845 -22.726  1.00  0.72           H  
ATOM   5813  HA  VAL A 386       2.233  44.016 -21.747  1.00  0.72           H  
ATOM   5814  HB  VAL A 386      -0.514  45.328 -22.079  1.00  0.72           H  
ATOM   5815 1HG1 VAL A 386       0.632  47.344 -21.555  1.00  0.72           H  
ATOM   5816 2HG1 VAL A 386       0.779  46.203 -20.225  1.00  0.72           H  
ATOM   5817 3HG1 VAL A 386       2.157  46.472 -21.311  1.00  0.72           H  
ATOM   5818 1HG2 VAL A 386       0.563  46.620 -23.899  1.00  0.72           H  
ATOM   5819 2HG2 VAL A 386       2.057  45.699 -23.675  1.00  0.72           H  
ATOM   5820 3HG2 VAL A 386       0.591  44.883 -24.264  1.00  0.72           H  
ATOM   5821  N   GLY A 387       1.608  43.552 -19.404  1.00  0.72           N  
ATOM   5822  CA  GLY A 387       1.206  43.278 -18.047  1.00  0.72           C  
ATOM   5823  C   GLY A 387       1.863  44.230 -17.098  1.00  0.72           C  
ATOM   5824  O   GLY A 387       2.870  44.855 -17.425  1.00  0.72           O  
ATOM   5825  H   GLY A 387       2.593  43.596 -19.656  1.00  0.72           H  
ATOM   5826 1HA  GLY A 387       0.141  43.402 -17.970  1.00  0.72           H  
ATOM   5827 2HA  GLY A 387       1.443  42.249 -17.778  1.00  0.72           H  
ATOM   5828  N   LEU A 388       1.357  44.301 -15.891  1.00  0.73           N  
ATOM   5829  CA  LEU A 388       2.002  45.213 -14.957  1.00  0.73           C  
ATOM   5830  C   LEU A 388       2.978  44.449 -14.105  1.00  0.73           C  
ATOM   5831  O   LEU A 388       2.594  43.557 -13.356  1.00  0.73           O  
ATOM   5832  CB  LEU A 388       0.964  45.987 -14.177  1.00  0.73           C  
ATOM   5833  CG  LEU A 388       0.036  46.727 -15.116  1.00  0.73           C  
ATOM   5834  CD1 LEU A 388      -0.977  47.479 -14.376  1.00  0.73           C  
ATOM   5835  CD2 LEU A 388       0.827  47.619 -15.961  1.00  0.73           C  
ATOM   5836  H   LEU A 388       0.528  43.739 -15.670  1.00  0.73           H  
ATOM   5837  HA  LEU A 388       2.572  45.950 -15.517  1.00  0.73           H  
ATOM   5838 1HB  LEU A 388       0.392  45.337 -13.546  1.00  0.73           H  
ATOM   5839 2HB  LEU A 388       1.469  46.726 -13.547  1.00  0.73           H  
ATOM   5840  HG  LEU A 388      -0.459  46.020 -15.738  1.00  0.73           H  
ATOM   5841 1HD1 LEU A 388      -1.609  47.976 -15.073  1.00  0.73           H  
ATOM   5842 2HD1 LEU A 388      -1.570  46.811 -13.772  1.00  0.73           H  
ATOM   5843 3HD1 LEU A 388      -0.492  48.214 -13.733  1.00  0.73           H  
ATOM   5844 1HD2 LEU A 388       0.185  48.135 -16.645  1.00  0.73           H  
ATOM   5845 2HD2 LEU A 388       1.339  48.333 -15.324  1.00  0.73           H  
ATOM   5846 3HD2 LEU A 388       1.553  47.042 -16.518  1.00  0.73           H  
ATOM   5847  N   ALA A 389       4.259  44.759 -14.313  1.00  0.75           N  
ATOM   5848  CA  ALA A 389       5.395  44.074 -13.708  1.00  0.75           C  
ATOM   5849  C   ALA A 389       5.375  44.157 -12.200  1.00  0.75           C  
ATOM   5850  O   ALA A 389       5.707  43.199 -11.508  1.00  0.75           O  
ATOM   5851  CB  ALA A 389       6.690  44.668 -14.217  1.00  0.75           C  
ATOM   5852  H   ALA A 389       4.445  45.556 -14.913  1.00  0.75           H  
ATOM   5853  HA  ALA A 389       5.354  43.027 -14.005  1.00  0.75           H  
ATOM   5854 1HB  ALA A 389       7.518  44.139 -13.809  1.00  0.75           H  
ATOM   5855 2HB  ALA A 389       6.716  44.594 -15.300  1.00  0.75           H  
ATOM   5856 3HB  ALA A 389       6.763  45.698 -13.927  1.00  0.75           H  
ATOM   5857  N   ARG A 390       4.959  45.306 -11.685  1.00  0.77           N  
ATOM   5858  CA  ARG A 390       4.942  45.477 -10.235  1.00  0.77           C  
ATOM   5859  C   ARG A 390       3.654  46.131  -9.714  1.00  0.77           C  
ATOM   5860  O   ARG A 390       3.686  47.308  -9.359  1.00  0.77           O  
ATOM   5861  CB  ARG A 390       6.135  46.309  -9.805  1.00  0.77           C  
ATOM   5862  CG  ARG A 390       7.511  45.695 -10.121  1.00  0.77           C  
ATOM   5863  CD  ARG A 390       8.555  46.390  -9.378  1.00  0.77           C  
ATOM   5864  NE  ARG A 390       8.725  47.756  -9.801  1.00  0.77           N  
ATOM   5865  CZ  ARG A 390       8.909  48.767  -8.938  1.00  0.77           C  
ATOM   5866  NH1 ARG A 390       8.866  48.533  -7.649  1.00  0.77           N  
ATOM   5867  NH2 ARG A 390       9.130  49.983  -9.358  1.00  0.77           N  
ATOM   5868  H   ARG A 390       4.694  46.056 -12.329  1.00  0.77           H  
ATOM   5869  HA  ARG A 390       5.049  44.498  -9.769  1.00  0.77           H  
ATOM   5870 1HB  ARG A 390       6.092  47.285 -10.290  1.00  0.77           H  
ATOM   5871 2HB  ARG A 390       6.093  46.473  -8.727  1.00  0.77           H  
ATOM   5872 1HG  ARG A 390       7.531  44.637  -9.834  1.00  0.77           H  
ATOM   5873 2HG  ARG A 390       7.730  45.793 -11.185  1.00  0.77           H  
ATOM   5874 1HD  ARG A 390       8.336  46.371  -8.314  1.00  0.77           H  
ATOM   5875 2HD  ARG A 390       9.493  45.880  -9.562  1.00  0.77           H  
ATOM   5876  HE  ARG A 390       8.778  47.950 -10.820  1.00  0.77           H  
ATOM   5877 1HH1 ARG A 390       8.697  47.595  -7.312  1.00  0.77           H  
ATOM   5878 2HH1 ARG A 390       8.987  49.293  -7.001  1.00  0.77           H  
ATOM   5879 1HH2 ARG A 390       9.205  50.206 -10.354  1.00  0.77           H  
ATOM   5880 2HH2 ARG A 390       9.292  50.744  -8.702  1.00  0.77           H  
ATOM   5881  N   PRO A 391       2.519  45.405  -9.653  1.00  0.80           N  
ATOM   5882  CA  PRO A 391       1.200  45.911  -9.301  1.00  0.80           C  
ATOM   5883  C   PRO A 391       1.143  46.533  -7.910  1.00  0.80           C  
ATOM   5884  O   PRO A 391       1.757  46.025  -6.972  1.00  0.80           O  
ATOM   5885  CB  PRO A 391       0.334  44.636  -9.317  1.00  0.80           C  
ATOM   5886  CG  PRO A 391       1.076  43.692 -10.215  1.00  0.80           C  
ATOM   5887  CD  PRO A 391       2.532  43.962  -9.940  1.00  0.80           C  
ATOM   5888  HA  PRO A 391       0.882  46.626 -10.067  1.00  0.80           H  
ATOM   5889 1HB  PRO A 391       0.194  44.255  -8.289  1.00  0.80           H  
ATOM   5890 2HB  PRO A 391      -0.673  44.885  -9.705  1.00  0.80           H  
ATOM   5891 1HG  PRO A 391       0.778  42.657 -10.019  1.00  0.80           H  
ATOM   5892 2HG  PRO A 391       0.821  43.903 -11.261  1.00  0.80           H  
ATOM   5893 1HD  PRO A 391       2.889  43.409  -9.064  1.00  0.80           H  
ATOM   5894 2HD  PRO A 391       3.076  43.704 -10.833  1.00  0.80           H  
ATOM   5895  N   GLU A 392       0.344  47.589  -7.771  1.00  0.81           N  
ATOM   5896  CA  GLU A 392       0.103  48.233  -6.482  1.00  0.81           C  
ATOM   5897  C   GLU A 392      -1.032  47.521  -5.736  1.00  0.81           C  
ATOM   5898  O   GLU A 392      -1.107  47.552  -4.505  1.00  0.81           O  
ATOM   5899  CB  GLU A 392      -0.279  49.714  -6.665  1.00  0.81           C  
ATOM   5900  CG  GLU A 392       0.809  50.618  -7.283  1.00  0.81           C  
ATOM   5901  CD  GLU A 392       0.385  52.087  -7.369  1.00  0.81           C  
ATOM   5902  OE1 GLU A 392      -0.584  52.443  -6.746  1.00  0.81           O  
ATOM   5903  OE2 GLU A 392       1.018  52.845  -8.082  1.00  0.81           O  
ATOM   5904  H   GLU A 392      -0.089  47.973  -8.607  1.00  0.81           H  
ATOM   5905  HA  GLU A 392       1.011  48.165  -5.882  1.00  0.81           H  
ATOM   5906 1HB  GLU A 392      -1.158  49.775  -7.315  1.00  0.81           H  
ATOM   5907 2HB  GLU A 392      -0.559  50.136  -5.701  1.00  0.81           H  
ATOM   5908 1HG  GLU A 392       1.719  50.541  -6.690  1.00  0.81           H  
ATOM   5909 2HG  GLU A 392       1.031  50.251  -8.288  1.00  0.81           H  
ATOM   5910  N   SER A 393      -1.940  46.924  -6.506  1.00  0.82           N  
ATOM   5911  CA  SER A 393      -3.132  46.262  -5.985  1.00  0.82           C  
ATOM   5912  C   SER A 393      -2.840  44.866  -5.440  1.00  0.82           C  
ATOM   5913  O   SER A 393      -1.812  44.267  -5.759  1.00  0.82           O  
ATOM   5914  CB  SER A 393      -4.178  46.176  -7.092  1.00  0.82           C  
ATOM   5915  OG  SER A 393      -3.764  45.314  -8.130  1.00  0.82           O  
ATOM   5916  H   SER A 393      -1.793  46.940  -7.507  1.00  0.82           H  
ATOM   5917  HA  SER A 393      -3.531  46.870  -5.171  1.00  0.82           H  
ATOM   5918 1HB  SER A 393      -5.130  45.833  -6.686  1.00  0.82           H  
ATOM   5919 2HB  SER A 393      -4.340  47.172  -7.502  1.00  0.82           H  
ATOM   5920  HG  SER A 393      -4.259  45.596  -8.943  1.00  0.82           H  
ATOM   5921  N   ARG A 394      -3.786  44.326  -4.667  1.00  0.81           N  
ATOM   5922  CA  ARG A 394      -3.693  42.950  -4.181  1.00  0.81           C  
ATOM   5923  C   ARG A 394      -5.115  42.452  -3.926  1.00  0.81           C  
ATOM   5924  O   ARG A 394      -6.021  43.259  -3.705  1.00  0.81           O  
ATOM   5925  CB  ARG A 394      -2.908  42.839  -2.883  1.00  0.81           C  
ATOM   5926  CG  ARG A 394      -3.640  43.360  -1.649  1.00  0.81           C  
ATOM   5927  CD  ARG A 394      -2.761  43.415  -0.459  1.00  0.81           C  
ATOM   5928  NE  ARG A 394      -3.530  43.463   0.773  1.00  0.81           N  
ATOM   5929  CZ  ARG A 394      -3.946  44.582   1.405  1.00  0.81           C  
ATOM   5930  NH1 ARG A 394      -3.642  45.771   0.922  1.00  0.81           N  
ATOM   5931  NH2 ARG A 394      -4.660  44.484   2.513  1.00  0.81           N  
ATOM   5932  H   ARG A 394      -4.595  44.876  -4.423  1.00  0.81           H  
ATOM   5933  HA  ARG A 394      -3.225  42.324  -4.943  1.00  0.81           H  
ATOM   5934 1HB  ARG A 394      -2.663  41.790  -2.702  1.00  0.81           H  
ATOM   5935 2HB  ARG A 394      -1.966  43.382  -2.975  1.00  0.81           H  
ATOM   5936 1HG  ARG A 394      -4.027  44.358  -1.844  1.00  0.81           H  
ATOM   5937 2HG  ARG A 394      -4.470  42.683  -1.419  1.00  0.81           H  
ATOM   5938 1HD  ARG A 394      -2.118  42.569  -0.429  1.00  0.81           H  
ATOM   5939 2HD  ARG A 394      -2.154  44.316  -0.511  1.00  0.81           H  
ATOM   5940  HE  ARG A 394      -3.799  42.542   1.163  1.00  0.81           H  
ATOM   5941 1HH1 ARG A 394      -3.095  45.848   0.074  1.00  0.81           H  
ATOM   5942 2HH1 ARG A 394      -3.954  46.604   1.399  1.00  0.81           H  
ATOM   5943 1HH2 ARG A 394      -4.895  43.572   2.886  1.00  0.81           H  
ATOM   5944 2HH2 ARG A 394      -4.971  45.316   2.987  1.00  0.81           H  
ATOM   5945  N   GLY A 395      -5.309  41.142  -3.954  1.00  0.79           N  
ATOM   5946  CA  GLY A 395      -6.609  40.536  -3.701  1.00  0.79           C  
ATOM   5947  C   GLY A 395      -6.623  39.513  -2.579  1.00  0.79           C  
ATOM   5948  O   GLY A 395      -5.821  39.583  -1.635  1.00  0.79           O  
ATOM   5949  H   GLY A 395      -4.523  40.540  -4.158  1.00  0.79           H  
ATOM   5950 1HA  GLY A 395      -7.342  41.313  -3.490  1.00  0.79           H  
ATOM   5951 2HA  GLY A 395      -6.923  40.049  -4.610  1.00  0.79           H  
ATOM   5952  N   THR A 396      -7.557  38.561  -2.691  1.00  0.77           N  
ATOM   5953  CA  THR A 396      -7.725  37.565  -1.644  1.00  0.77           C  
ATOM   5954  C   THR A 396      -8.047  36.126  -2.088  1.00  0.77           C  
ATOM   5955  O   THR A 396      -8.873  35.899  -2.974  1.00  0.77           O  
ATOM   5956  CB  THR A 396      -8.771  38.042  -0.620  1.00  0.77           C  
ATOM   5957  OG1 THR A 396      -8.341  39.298  -0.074  1.00  0.77           O  
ATOM   5958  CG2 THR A 396      -8.977  37.012   0.532  1.00  0.77           C  
ATOM   5959  H   THR A 396      -8.121  38.539  -3.537  1.00  0.77           H  
ATOM   5960  HA  THR A 396      -6.787  37.544  -1.138  1.00  0.77           H  
ATOM   5961  HB  THR A 396      -9.724  38.189  -1.122  1.00  0.77           H  
ATOM   5962  HG1 THR A 396      -7.370  39.299   0.005  1.00  0.77           H  
ATOM   5963 1HG2 THR A 396      -9.710  37.393   1.230  1.00  0.77           H  
ATOM   5964 2HG2 THR A 396      -9.333  36.066   0.136  1.00  0.77           H  
ATOM   5965 3HG2 THR A 396      -8.043  36.851   1.060  1.00  0.77           H  
ATOM   5966  N   VAL A 397      -7.420  35.145  -1.431  1.00  0.76           N  
ATOM   5967  CA  VAL A 397      -7.753  33.732  -1.659  1.00  0.76           C  
ATOM   5968  C   VAL A 397      -8.347  33.180  -0.371  1.00  0.76           C  
ATOM   5969  O   VAL A 397      -7.708  33.251   0.677  1.00  0.76           O  
ATOM   5970  CB  VAL A 397      -6.518  32.875  -1.967  1.00  0.76           C  
ATOM   5971  CG1 VAL A 397      -6.934  31.426  -2.225  1.00  0.76           C  
ATOM   5972  CG2 VAL A 397      -5.810  33.425  -3.042  1.00  0.76           C  
ATOM   5973  H   VAL A 397      -6.728  35.413  -0.738  1.00  0.76           H  
ATOM   5974  HA  VAL A 397      -8.480  33.646  -2.463  1.00  0.76           H  
ATOM   5975  HB  VAL A 397      -5.870  32.868  -1.092  1.00  0.76           H  
ATOM   5976 1HG1 VAL A 397      -6.056  30.815  -2.422  1.00  0.76           H  
ATOM   5977 2HG1 VAL A 397      -7.457  31.030  -1.356  1.00  0.76           H  
ATOM   5978 3HG1 VAL A 397      -7.596  31.396  -3.089  1.00  0.76           H  
ATOM   5979 1HG2 VAL A 397      -4.926  32.830  -3.214  1.00  0.76           H  
ATOM   5980 2HG2 VAL A 397      -6.431  33.433  -3.917  1.00  0.76           H  
ATOM   5981 3HG2 VAL A 397      -5.529  34.432  -2.770  1.00  0.76           H  
ATOM   5982  N   ARG A 398      -9.540  32.614  -0.433  1.00  0.76           N  
ATOM   5983  CA  ARG A 398     -10.142  32.091   0.792  1.00  0.76           C  
ATOM   5984  C   ARG A 398     -10.881  30.797   0.536  1.00  0.76           C  
ATOM   5985  O   ARG A 398     -11.218  30.477  -0.595  1.00  0.76           O  
ATOM   5986  CB  ARG A 398     -11.118  33.078   1.411  1.00  0.76           C  
ATOM   5987  CG  ARG A 398     -12.339  33.390   0.569  1.00  0.76           C  
ATOM   5988  CD  ARG A 398     -13.324  34.216   1.326  1.00  0.76           C  
ATOM   5989  NE  ARG A 398     -12.833  35.539   1.652  1.00  0.76           N  
ATOM   5990  CZ  ARG A 398     -12.948  36.625   0.861  1.00  0.76           C  
ATOM   5991  NH1 ARG A 398     -13.549  36.540  -0.314  1.00  0.76           N  
ATOM   5992  NH2 ARG A 398     -12.463  37.780   1.274  1.00  0.76           N  
ATOM   5993  H   ARG A 398     -10.028  32.575  -1.331  1.00  0.76           H  
ATOM   5994  HA  ARG A 398      -9.351  31.897   1.514  1.00  0.76           H  
ATOM   5995 1HB  ARG A 398     -11.469  32.692   2.369  1.00  0.76           H  
ATOM   5996 2HB  ARG A 398     -10.604  34.020   1.617  1.00  0.76           H  
ATOM   5997 1HG  ARG A 398     -12.039  33.931  -0.332  1.00  0.76           H  
ATOM   5998 2HG  ARG A 398     -12.825  32.451   0.292  1.00  0.76           H  
ATOM   5999 1HD  ARG A 398     -14.229  34.326   0.730  1.00  0.76           H  
ATOM   6000 2HD  ARG A 398     -13.565  33.708   2.261  1.00  0.76           H  
ATOM   6001  HE  ARG A 398     -12.350  35.655   2.557  1.00  0.76           H  
ATOM   6002 1HH1 ARG A 398     -13.922  35.656  -0.638  1.00  0.76           H  
ATOM   6003 2HH1 ARG A 398     -13.640  37.355  -0.906  1.00  0.76           H  
ATOM   6004 1HH2 ARG A 398     -12.004  37.835   2.181  1.00  0.76           H  
ATOM   6005 2HH2 ARG A 398     -12.545  38.599   0.695  1.00  0.76           H  
ATOM   6006  N   LEU A 399     -11.155  30.040   1.577  1.00  0.77           N  
ATOM   6007  CA  LEU A 399     -11.906  28.814   1.375  1.00  0.77           C  
ATOM   6008  C   LEU A 399     -13.352  29.063   0.978  1.00  0.77           C  
ATOM   6009  O   LEU A 399     -14.019  29.945   1.535  1.00  0.77           O  
ATOM   6010  CB  LEU A 399     -11.896  27.979   2.647  1.00  0.77           C  
ATOM   6011  CG  LEU A 399     -10.590  27.415   3.054  1.00  0.77           C  
ATOM   6012  CD1 LEU A 399     -10.749  26.753   4.365  1.00  0.77           C  
ATOM   6013  CD2 LEU A 399     -10.141  26.455   2.030  1.00  0.77           C  
ATOM   6014  H   LEU A 399     -10.857  30.312   2.505  1.00  0.77           H  
ATOM   6015  HA  LEU A 399     -11.425  28.245   0.581  1.00  0.77           H  
ATOM   6016 1HB  LEU A 399     -12.215  28.609   3.454  1.00  0.77           H  
ATOM   6017 2HB  LEU A 399     -12.609  27.159   2.544  1.00  0.77           H  
ATOM   6018  HG  LEU A 399      -9.872  28.192   3.146  1.00  0.77           H  
ATOM   6019 1HD1 LEU A 399      -9.802  26.329   4.681  1.00  0.77           H  
ATOM   6020 2HD1 LEU A 399     -11.084  27.485   5.098  1.00  0.77           H  
ATOM   6021 3HD1 LEU A 399     -11.491  25.960   4.266  1.00  0.77           H  
ATOM   6022 1HD2 LEU A 399      -9.180  26.044   2.323  1.00  0.77           H  
ATOM   6023 2HD2 LEU A 399     -10.876  25.647   1.935  1.00  0.77           H  
ATOM   6024 3HD2 LEU A 399     -10.042  26.975   1.079  1.00  0.77           H  
ATOM   6025  N   LYS A 400     -13.842  28.234   0.052  1.00  0.79           N  
ATOM   6026  CA  LYS A 400     -15.245  28.232  -0.342  1.00  0.79           C  
ATOM   6027  C   LYS A 400     -16.009  27.356   0.644  1.00  0.79           C  
ATOM   6028  O   LYS A 400     -17.170  27.612   0.966  1.00  0.79           O  
ATOM   6029  CB  LYS A 400     -15.420  27.707  -1.761  1.00  0.79           C  
ATOM   6030  CG  LYS A 400     -16.826  27.803  -2.293  1.00  0.79           C  
ATOM   6031  CD  LYS A 400     -16.879  27.414  -3.766  1.00  0.79           C  
ATOM   6032  CE  LYS A 400     -18.288  27.566  -4.332  1.00  0.79           C  
ATOM   6033  NZ  LYS A 400     -18.360  27.171  -5.770  1.00  0.79           N  
ATOM   6034  H   LYS A 400     -13.222  27.569  -0.391  1.00  0.79           H  
ATOM   6035  HA  LYS A 400     -15.639  29.246  -0.280  1.00  0.79           H  
ATOM   6036 1HB  LYS A 400     -14.750  28.229  -2.444  1.00  0.79           H  
ATOM   6037 2HB  LYS A 400     -15.151  26.647  -1.786  1.00  0.79           H  
ATOM   6038 1HG  LYS A 400     -17.456  27.111  -1.732  1.00  0.79           H  
ATOM   6039 2HG  LYS A 400     -17.207  28.810  -2.158  1.00  0.79           H  
ATOM   6040 1HD  LYS A 400     -16.182  28.027  -4.337  1.00  0.79           H  
ATOM   6041 2HD  LYS A 400     -16.569  26.365  -3.862  1.00  0.79           H  
ATOM   6042 1HE  LYS A 400     -18.970  26.939  -3.759  1.00  0.79           H  
ATOM   6043 2HE  LYS A 400     -18.598  28.607  -4.235  1.00  0.79           H  
ATOM   6044 1HZ  LYS A 400     -19.306  27.285  -6.107  1.00  0.79           H  
ATOM   6045 2HZ  LYS A 400     -17.737  27.752  -6.312  1.00  0.79           H  
ATOM   6046 3HZ  LYS A 400     -18.083  26.200  -5.860  1.00  0.79           H  
ATOM   6047  N   SER A 401     -15.330  26.301   1.096  1.00  0.83           N  
ATOM   6048  CA  SER A 401     -15.852  25.312   2.026  1.00  0.83           C  
ATOM   6049  C   SER A 401     -14.684  24.571   2.685  1.00  0.83           C  
ATOM   6050  O   SER A 401     -13.543  24.670   2.229  1.00  0.83           O  
ATOM   6051  CB  SER A 401     -16.776  24.326   1.324  1.00  0.83           C  
ATOM   6052  OG  SER A 401     -16.075  23.496   0.433  1.00  0.83           O  
ATOM   6053  H   SER A 401     -14.385  26.181   0.773  1.00  0.83           H  
ATOM   6054  HA  SER A 401     -16.415  25.824   2.806  1.00  0.83           H  
ATOM   6055 1HB  SER A 401     -17.258  23.711   2.079  1.00  0.83           H  
ATOM   6056 2HB  SER A 401     -17.560  24.860   0.789  1.00  0.83           H  
ATOM   6057  HG  SER A 401     -16.254  23.827  -0.489  1.00  0.83           H  
ATOM   6058  N   ALA A 402     -14.975  23.791   3.732  1.00  0.87           N  
ATOM   6059  CA  ALA A 402     -13.946  22.963   4.369  1.00  0.87           C  
ATOM   6060  C   ALA A 402     -14.031  21.500   3.921  1.00  0.87           C  
ATOM   6061  O   ALA A 402     -14.462  20.738   4.785  1.00  0.87           O  
ATOM   6062  CB  ALA A 402     -14.075  23.013   5.880  1.00  0.87           C  
ATOM   6063  H   ALA A 402     -15.922  23.763   4.081  1.00  0.87           H  
ATOM   6064  HA  ALA A 402     -12.974  23.352   4.078  1.00  0.87           H  
ATOM   6065 1HB  ALA A 402     -13.286  22.413   6.329  1.00  0.87           H  
ATOM   6066 2HB  ALA A 402     -13.984  24.025   6.221  1.00  0.87           H  
ATOM   6067 3HB  ALA A 402     -15.045  22.621   6.182  1.00  0.87           H  
ATOM   6068  N   ASP A 403     -14.517  21.384   2.694  1.00  0.91           N  
ATOM   6069  CA  ASP A 403     -14.082  20.253   1.892  1.00  0.91           C  
ATOM   6070  C   ASP A 403     -12.807  20.603   1.114  1.00  0.91           C  
ATOM   6071  O   ASP A 403     -12.867  21.361   0.153  1.00  0.91           O  
ATOM   6072  CB  ASP A 403     -15.196  19.812   0.948  1.00  0.91           C  
ATOM   6073  CG  ASP A 403     -14.850  18.577   0.082  1.00  0.91           C  
ATOM   6074  OD1 ASP A 403     -13.676  18.265  -0.091  1.00  0.91           O  
ATOM   6075  OD2 ASP A 403     -15.771  17.951  -0.392  1.00  0.91           O  
ATOM   6076  H   ASP A 403     -15.519  21.488   2.648  1.00  0.91           H  
ATOM   6077  HA  ASP A 403     -13.926  19.414   2.557  1.00  0.91           H  
ATOM   6078 1HB  ASP A 403     -16.089  19.581   1.534  1.00  0.91           H  
ATOM   6079 2HB  ASP A 403     -15.456  20.643   0.288  1.00  0.91           H  
ATOM   6080  N   PRO A 404     -11.640  20.059   1.473  1.00  0.95           N  
ATOM   6081  CA  PRO A 404     -10.352  20.317   0.861  1.00  0.95           C  
ATOM   6082  C   PRO A 404     -10.271  20.063  -0.641  1.00  0.95           C  
ATOM   6083  O   PRO A 404      -9.350  20.543  -1.313  1.00  0.95           O  
ATOM   6084  CB  PRO A 404      -9.441  19.356   1.589  1.00  0.95           C  
ATOM   6085  CG  PRO A 404     -10.111  19.094   2.909  1.00  0.95           C  
ATOM   6086  CD  PRO A 404     -11.569  19.130   2.620  1.00  0.95           C  
ATOM   6087  HA  PRO A 404     -10.088  21.364   1.069  1.00  0.95           H  
ATOM   6088 1HB  PRO A 404      -9.320  18.446   0.984  1.00  0.95           H  
ATOM   6089 2HB  PRO A 404      -8.457  19.807   1.681  1.00  0.95           H  
ATOM   6090 1HG  PRO A 404      -9.817  18.116   3.285  1.00  0.95           H  
ATOM   6091 2HG  PRO A 404      -9.792  19.825   3.663  1.00  0.95           H  
ATOM   6092 1HD  PRO A 404     -11.951  18.128   2.342  1.00  0.95           H  
ATOM   6093 2HD  PRO A 404     -12.044  19.540   3.515  1.00  0.95           H  
ATOM   6094  N   LYS A 405     -11.190  19.260  -1.185  1.00  0.98           N  
ATOM   6095  CA  LYS A 405     -11.136  18.976  -2.614  1.00  0.98           C  
ATOM   6096  C   LYS A 405     -11.890  20.039  -3.411  1.00  0.98           C  
ATOM   6097  O   LYS A 405     -11.892  20.017  -4.646  1.00  0.98           O  
ATOM   6098  CB  LYS A 405     -11.659  17.576  -2.900  1.00  0.98           C  
ATOM   6099  CG  LYS A 405     -10.766  16.477  -2.324  1.00  0.98           C  
ATOM   6100  CD  LYS A 405     -11.308  15.087  -2.604  1.00  0.98           C  
ATOM   6101  CE  LYS A 405     -10.393  14.024  -2.009  1.00  0.98           C  
ATOM   6102  NZ  LYS A 405     -10.948  12.647  -2.152  1.00  0.98           N  
ATOM   6103  H   LYS A 405     -11.970  18.871  -0.639  1.00  0.98           H  
ATOM   6104  HA  LYS A 405     -10.096  19.007  -2.933  1.00  0.98           H  
ATOM   6105 1HB  LYS A 405     -12.657  17.469  -2.461  1.00  0.98           H  
ATOM   6106 2HB  LYS A 405     -11.747  17.424  -3.976  1.00  0.98           H  
ATOM   6107 1HG  LYS A 405      -9.768  16.560  -2.753  1.00  0.98           H  
ATOM   6108 2HG  LYS A 405     -10.688  16.613  -1.243  1.00  0.98           H  
ATOM   6109 1HD  LYS A 405     -12.307  14.992  -2.170  1.00  0.98           H  
ATOM   6110 2HD  LYS A 405     -11.378  14.934  -3.682  1.00  0.98           H  
ATOM   6111 1HE  LYS A 405      -9.432  14.065  -2.511  1.00  0.98           H  
ATOM   6112 2HE  LYS A 405     -10.246  14.236  -0.946  1.00  0.98           H  
ATOM   6113 1HZ  LYS A 405     -10.281  11.980  -1.724  1.00  0.98           H  
ATOM   6114 2HZ  LYS A 405     -11.835  12.592  -1.672  1.00  0.98           H  
ATOM   6115 3HZ  LYS A 405     -11.074  12.427  -3.127  1.00  0.98           H  
ATOM   6116  N   ASP A 406     -12.532  20.965  -2.696  1.00  0.98           N  
ATOM   6117  CA  ASP A 406     -13.259  22.061  -3.302  1.00  0.98           C  
ATOM   6118  C   ASP A 406     -12.273  23.126  -3.719  1.00  0.98           C  
ATOM   6119  O   ASP A 406     -11.087  23.076  -3.381  1.00  0.98           O  
ATOM   6120  CB  ASP A 406     -14.277  22.671  -2.327  1.00  0.98           C  
ATOM   6121  CG  ASP A 406     -15.460  23.417  -3.013  1.00  0.98           C  
ATOM   6122  OD1 ASP A 406     -15.426  23.549  -4.229  1.00  0.98           O  
ATOM   6123  OD2 ASP A 406     -16.370  23.850  -2.316  1.00  0.98           O  
ATOM   6124  H   ASP A 406     -12.509  20.927  -1.677  1.00  0.98           H  
ATOM   6125  HA  ASP A 406     -13.780  21.698  -4.188  1.00  0.98           H  
ATOM   6126 1HB  ASP A 406     -14.681  21.882  -1.694  1.00  0.98           H  
ATOM   6127 2HB  ASP A 406     -13.759  23.372  -1.665  1.00  0.98           H  
ATOM   6128  N   LYS A 407     -12.766  24.089  -4.458  1.00  0.96           N  
ATOM   6129  CA  LYS A 407     -11.931  25.190  -4.874  1.00  0.96           C  
ATOM   6130  C   LYS A 407     -12.053  26.342  -3.869  1.00  0.96           C  
ATOM   6131  O   LYS A 407     -13.066  26.446  -3.184  1.00  0.96           O  
ATOM   6132  CB  LYS A 407     -12.350  25.617  -6.271  1.00  0.96           C  
ATOM   6133  CG  LYS A 407     -12.129  24.506  -7.290  1.00  0.96           C  
ATOM   6134  CD  LYS A 407     -12.507  24.903  -8.687  1.00  0.96           C  
ATOM   6135  CE  LYS A 407     -12.417  23.700  -9.625  1.00  0.96           C  
ATOM   6136  NZ  LYS A 407     -12.735  24.066 -11.016  1.00  0.96           N  
ATOM   6137  H   LYS A 407     -13.758  24.039  -4.701  1.00  0.96           H  
ATOM   6138  HA  LYS A 407     -10.911  24.824  -4.910  1.00  0.96           H  
ATOM   6139 1HB  LYS A 407     -13.417  25.850  -6.265  1.00  0.96           H  
ATOM   6140 2HB  LYS A 407     -11.830  26.513  -6.566  1.00  0.96           H  
ATOM   6141 1HG  LYS A 407     -11.075  24.224  -7.282  1.00  0.96           H  
ATOM   6142 2HG  LYS A 407     -12.717  23.634  -7.000  1.00  0.96           H  
ATOM   6143 1HD  LYS A 407     -13.521  25.301  -8.700  1.00  0.96           H  
ATOM   6144 2HD  LYS A 407     -11.823  25.671  -9.044  1.00  0.96           H  
ATOM   6145 1HE  LYS A 407     -11.409  23.286  -9.591  1.00  0.96           H  
ATOM   6146 2HE  LYS A 407     -13.125  22.943  -9.291  1.00  0.96           H  
ATOM   6147 1HZ  LYS A 407     -12.667  23.258 -11.609  1.00  0.96           H  
ATOM   6148 2HZ  LYS A 407     -13.662  24.457 -11.080  1.00  0.96           H  
ATOM   6149 3HZ  LYS A 407     -12.042  24.759 -11.310  1.00  0.96           H  
ATOM   6150  N   PRO A 408     -11.010  27.156  -3.687  1.00  0.92           N  
ATOM   6151  CA  PRO A 408     -11.021  28.395  -2.953  1.00  0.92           C  
ATOM   6152  C   PRO A 408     -11.708  29.445  -3.798  1.00  0.92           C  
ATOM   6153  O   PRO A 408     -11.825  29.290  -5.014  1.00  0.92           O  
ATOM   6154  CB  PRO A 408      -9.535  28.685  -2.745  1.00  0.92           C  
ATOM   6155  CG  PRO A 408      -8.876  28.046  -3.910  1.00  0.92           C  
ATOM   6156  CD  PRO A 408      -9.702  26.807  -4.214  1.00  0.92           C  
ATOM   6157  HA  PRO A 408     -11.541  28.261  -1.997  1.00  0.92           H  
ATOM   6158 1HB  PRO A 408      -9.389  29.775  -2.707  1.00  0.92           H  
ATOM   6159 2HB  PRO A 408      -9.201  28.285  -1.774  1.00  0.92           H  
ATOM   6160 1HG  PRO A 408      -8.819  28.755  -4.754  1.00  0.92           H  
ATOM   6161 2HG  PRO A 408      -7.859  27.790  -3.619  1.00  0.92           H  
ATOM   6162 1HD  PRO A 408      -9.756  26.688  -5.275  1.00  0.92           H  
ATOM   6163 2HD  PRO A 408      -9.296  25.922  -3.704  1.00  0.92           H  
ATOM   6164  N   LEU A 409     -12.137  30.507  -3.165  1.00  0.87           N  
ATOM   6165  CA  LEU A 409     -12.665  31.646  -3.874  1.00  0.87           C  
ATOM   6166  C   LEU A 409     -11.489  32.557  -4.106  1.00  0.87           C  
ATOM   6167  O   LEU A 409     -10.669  32.741  -3.201  1.00  0.87           O  
ATOM   6168  CB  LEU A 409     -13.732  32.328  -3.026  1.00  0.87           C  
ATOM   6169  CG  LEU A 409     -14.915  31.441  -2.689  1.00  0.87           C  
ATOM   6170  CD1 LEU A 409     -15.849  32.161  -1.748  1.00  0.87           C  
ATOM   6171  CD2 LEU A 409     -15.616  31.065  -3.977  1.00  0.87           C  
ATOM   6172  H   LEU A 409     -12.027  30.547  -2.162  1.00  0.87           H  
ATOM   6173  HA  LEU A 409     -13.080  31.335  -4.832  1.00  0.87           H  
ATOM   6174 1HB  LEU A 409     -13.281  32.646  -2.100  1.00  0.87           H  
ATOM   6175 2HB  LEU A 409     -14.099  33.213  -3.557  1.00  0.87           H  
ATOM   6176  HG  LEU A 409     -14.563  30.550  -2.187  1.00  0.87           H  
ATOM   6177 1HD1 LEU A 409     -16.692  31.512  -1.506  1.00  0.87           H  
ATOM   6178 2HD1 LEU A 409     -15.314  32.414  -0.833  1.00  0.87           H  
ATOM   6179 3HD1 LEU A 409     -16.214  33.072  -2.222  1.00  0.87           H  
ATOM   6180 1HD2 LEU A 409     -16.461  30.432  -3.758  1.00  0.87           H  
ATOM   6181 2HD2 LEU A 409     -15.963  31.971  -4.475  1.00  0.87           H  
ATOM   6182 3HD2 LEU A 409     -14.918  30.534  -4.629  1.00  0.87           H  
ATOM   6183  N   ILE A 410     -11.376  33.117  -5.305  1.00  0.83           N  
ATOM   6184  CA  ILE A 410     -10.233  33.972  -5.557  1.00  0.83           C  
ATOM   6185  C   ILE A 410     -10.675  35.337  -6.081  1.00  0.83           C  
ATOM   6186  O   ILE A 410     -11.313  35.427  -7.131  1.00  0.83           O  
ATOM   6187  CB  ILE A 410      -9.307  33.341  -6.597  1.00  0.83           C  
ATOM   6188  CG1 ILE A 410      -8.874  31.941  -6.238  1.00  0.83           C  
ATOM   6189  CG2 ILE A 410      -8.096  34.137  -6.582  1.00  0.83           C  
ATOM   6190  CD1 ILE A 410      -8.153  31.288  -7.400  1.00  0.83           C  
ATOM   6191  H   ILE A 410     -12.066  32.942  -6.022  1.00  0.83           H  
ATOM   6192  HA  ILE A 410      -9.682  34.126  -4.632  1.00  0.83           H  
ATOM   6193  HB  ILE A 410      -9.759  33.336  -7.586  1.00  0.83           H  
ATOM   6194 1HG1 ILE A 410      -8.220  31.965  -5.370  1.00  0.83           H  
ATOM   6195 2HG1 ILE A 410      -9.748  31.331  -6.004  1.00  0.83           H  
ATOM   6196 1HG2 ILE A 410      -7.390  33.714  -7.267  1.00  0.83           H  
ATOM   6197 2HG2 ILE A 410      -8.320  35.167  -6.848  1.00  0.83           H  
ATOM   6198 3HG2 ILE A 410      -7.687  34.109  -5.594  1.00  0.83           H  
ATOM   6199 1HD1 ILE A 410      -7.875  30.291  -7.140  1.00  0.83           H  
ATOM   6200 2HD1 ILE A 410      -8.820  31.259  -8.259  1.00  0.83           H  
ATOM   6201 3HD1 ILE A 410      -7.262  31.863  -7.656  1.00  0.83           H  
ATOM   6202  N   ASN A 411     -10.328  36.375  -5.340  1.00  0.79           N  
ATOM   6203  CA  ASN A 411     -10.639  37.774  -5.625  1.00  0.79           C  
ATOM   6204  C   ASN A 411      -9.424  38.458  -6.233  1.00  0.79           C  
ATOM   6205  O   ASN A 411      -8.395  38.547  -5.565  1.00  0.79           O  
ATOM   6206  CB  ASN A 411     -11.093  38.484  -4.358  1.00  0.79           C  
ATOM   6207  CG  ASN A 411     -11.564  39.919  -4.573  1.00  0.79           C  
ATOM   6208  OD1 ASN A 411     -11.412  40.503  -5.641  1.00  0.79           O  
ATOM   6209  ND2 ASN A 411     -12.131  40.499  -3.544  1.00  0.79           N  
ATOM   6210  H   ASN A 411      -9.809  36.182  -4.490  1.00  0.79           H  
ATOM   6211  HA  ASN A 411     -11.440  37.816  -6.365  1.00  0.79           H  
ATOM   6212 1HB  ASN A 411     -11.910  37.919  -3.911  1.00  0.79           H  
ATOM   6213 2HB  ASN A 411     -10.282  38.487  -3.639  1.00  0.79           H  
ATOM   6214 1HD2 ASN A 411     -12.463  41.441  -3.620  1.00  0.79           H  
ATOM   6215 2HD2 ASN A 411     -12.239  39.998  -2.688  1.00  0.79           H  
ATOM   6216  N   TYR A 412      -9.499  38.914  -7.486  1.00  0.77           N  
ATOM   6217  CA  TYR A 412      -8.354  39.550  -8.149  1.00  0.77           C  
ATOM   6218  C   TYR A 412      -8.692  40.960  -8.643  1.00  0.77           C  
ATOM   6219  O   TYR A 412      -8.873  41.152  -9.844  1.00  0.77           O  
ATOM   6220  CB  TYR A 412      -7.869  38.789  -9.392  1.00  0.77           C  
ATOM   6221  CG  TYR A 412      -7.250  37.449  -9.289  1.00  0.77           C  
ATOM   6222  CD1 TYR A 412      -7.956  36.328  -9.574  1.00  0.77           C  
ATOM   6223  CD2 TYR A 412      -5.906  37.360  -8.988  1.00  0.77           C  
ATOM   6224  CE1 TYR A 412      -7.317  35.108  -9.550  1.00  0.77           C  
ATOM   6225  CE2 TYR A 412      -5.291  36.142  -8.967  1.00  0.77           C  
ATOM   6226  CZ  TYR A 412      -6.001  35.022  -9.247  1.00  0.77           C  
ATOM   6227  OH  TYR A 412      -5.419  33.798  -9.242  1.00  0.77           O  
ATOM   6228  H   TYR A 412     -10.393  38.892  -8.001  1.00  0.77           H  
ATOM   6229  HA  TYR A 412      -7.529  39.616  -7.443  1.00  0.77           H  
ATOM   6230 1HB  TYR A 412      -8.708  38.708 -10.091  1.00  0.77           H  
ATOM   6231 2HB  TYR A 412      -7.147  39.381  -9.862  1.00  0.77           H  
ATOM   6232  HD1 TYR A 412      -9.010  36.409  -9.824  1.00  0.77           H  
ATOM   6233  HD2 TYR A 412      -5.332  38.263  -8.775  1.00  0.77           H  
ATOM   6234  HE1 TYR A 412      -7.845  34.200  -9.771  1.00  0.77           H  
ATOM   6235  HE2 TYR A 412      -4.253  36.079  -8.733  1.00  0.77           H  
ATOM   6236  HH  TYR A 412      -4.547  33.857  -9.652  1.00  0.77           H  
ATOM   6237  N   PRO A 413      -8.748  41.988  -7.769  1.00  0.77           N  
ATOM   6238  CA  PRO A 413      -9.109  43.349  -8.098  1.00  0.77           C  
ATOM   6239  C   PRO A 413      -8.289  43.881  -9.261  1.00  0.77           C  
ATOM   6240  O   PRO A 413      -8.774  44.712 -10.022  1.00  0.77           O  
ATOM   6241  CB  PRO A 413      -8.752  44.104  -6.815  1.00  0.77           C  
ATOM   6242  CG  PRO A 413      -8.898  43.086  -5.747  1.00  0.77           C  
ATOM   6243  CD  PRO A 413      -8.379  41.820  -6.374  1.00  0.77           C  
ATOM   6244  HA  PRO A 413     -10.185  43.396  -8.316  1.00  0.77           H  
ATOM   6245 1HB  PRO A 413      -7.731  44.509  -6.884  1.00  0.77           H  
ATOM   6246 2HB  PRO A 413      -9.431  44.957  -6.679  1.00  0.77           H  
ATOM   6247 1HG  PRO A 413      -8.330  43.385  -4.853  1.00  0.77           H  
ATOM   6248 2HG  PRO A 413      -9.951  42.999  -5.443  1.00  0.77           H  
ATOM   6249 1HD  PRO A 413      -7.287  41.755  -6.272  1.00  0.77           H  
ATOM   6250 2HD  PRO A 413      -8.888  41.010  -5.914  1.00  0.77           H  
ATOM   6251  N   LEU A 414      -7.044  43.409  -9.393  1.00  0.79           N  
ATOM   6252  CA  LEU A 414      -6.088  43.805 -10.432  1.00  0.79           C  
ATOM   6253  C   LEU A 414      -6.065  45.289 -10.793  1.00  0.79           C  
ATOM   6254  O   LEU A 414      -5.134  45.995 -10.421  1.00  0.79           O  
ATOM   6255  CB  LEU A 414      -6.349  43.009 -11.713  1.00  0.79           C  
ATOM   6256  CG  LEU A 414      -6.093  41.499 -11.623  1.00  0.79           C  
ATOM   6257  CD1 LEU A 414      -6.481  40.826 -12.926  1.00  0.79           C  
ATOM   6258  CD2 LEU A 414      -4.639  41.190 -11.253  1.00  0.79           C  
ATOM   6259  H   LEU A 414      -6.726  42.726  -8.725  1.00  0.79           H  
ATOM   6260  HA  LEU A 414      -5.095  43.539 -10.074  1.00  0.79           H  
ATOM   6261 1HB  LEU A 414      -7.400  43.123 -11.974  1.00  0.79           H  
ATOM   6262 2HB  LEU A 414      -5.777  43.439 -12.496  1.00  0.79           H  
ATOM   6263  HG  LEU A 414      -6.707  41.125 -10.881  1.00  0.79           H  
ATOM   6264 1HD1 LEU A 414      -6.336  39.765 -12.822  1.00  0.79           H  
ATOM   6265 2HD1 LEU A 414      -7.517  41.023 -13.129  1.00  0.79           H  
ATOM   6266 3HD1 LEU A 414      -5.870  41.197 -13.742  1.00  0.79           H  
ATOM   6267 1HD2 LEU A 414      -4.518  40.115 -11.172  1.00  0.79           H  
ATOM   6268 2HD2 LEU A 414      -3.965  41.557 -11.996  1.00  0.79           H  
ATOM   6269 3HD2 LEU A 414      -4.395  41.655 -10.297  1.00  0.79           H  
ATOM   6270  N   LEU A 415      -7.104  45.748 -11.483  1.00  0.81           N  
ATOM   6271  CA  LEU A 415      -7.272  47.105 -11.978  1.00  0.81           C  
ATOM   6272  C   LEU A 415      -8.108  47.983 -11.050  1.00  0.81           C  
ATOM   6273  O   LEU A 415      -8.463  49.111 -11.394  1.00  0.81           O  
ATOM   6274  CB  LEU A 415      -7.921  47.068 -13.356  1.00  0.81           C  
ATOM   6275  CG  LEU A 415      -7.131  46.388 -14.468  1.00  0.81           C  
ATOM   6276  CD1 LEU A 415      -7.954  46.491 -15.701  1.00  0.81           C  
ATOM   6277  CD2 LEU A 415      -5.741  47.044 -14.641  1.00  0.81           C  
ATOM   6278  H   LEU A 415      -7.860  45.097 -11.644  1.00  0.81           H  
ATOM   6279  HA  LEU A 415      -6.287  47.554 -12.073  1.00  0.81           H  
ATOM   6280 1HB  LEU A 415      -8.863  46.520 -13.261  1.00  0.81           H  
ATOM   6281 2HB  LEU A 415      -8.162  48.057 -13.653  1.00  0.81           H  
ATOM   6282  HG  LEU A 415      -7.000  45.330 -14.233  1.00  0.81           H  
ATOM   6283 1HD1 LEU A 415      -7.450  46.009 -16.518  1.00  0.81           H  
ATOM   6284 2HD1 LEU A 415      -8.905  46.022 -15.531  1.00  0.81           H  
ATOM   6285 3HD1 LEU A 415      -8.109  47.541 -15.938  1.00  0.81           H  
ATOM   6286 1HD2 LEU A 415      -5.198  46.550 -15.450  1.00  0.81           H  
ATOM   6287 2HD2 LEU A 415      -5.861  48.085 -14.879  1.00  0.81           H  
ATOM   6288 3HD2 LEU A 415      -5.174  46.950 -13.715  1.00  0.81           H  
ATOM   6289  N   GLY A 416      -8.416  47.469  -9.861  1.00  0.82           N  
ATOM   6290  CA  GLY A 416      -9.190  48.209  -8.866  1.00  0.82           C  
ATOM   6291  C   GLY A 416      -8.560  49.563  -8.548  1.00  0.82           C  
ATOM   6292  O   GLY A 416      -9.273  50.536  -8.299  1.00  0.82           O  
ATOM   6293  H   GLY A 416      -8.143  46.511  -9.683  1.00  0.82           H  
ATOM   6294 1HA  GLY A 416     -10.203  48.365  -9.228  1.00  0.82           H  
ATOM   6295 2HA  GLY A 416      -9.263  47.616  -7.956  1.00  0.82           H  
ATOM   6296  N   GLU A 417      -7.233  49.633  -8.572  1.00  0.82           N  
ATOM   6297  CA  GLU A 417      -6.553  50.890  -8.329  1.00  0.82           C  
ATOM   6298  C   GLU A 417      -6.440  51.610  -9.669  1.00  0.82           C  
ATOM   6299  O   GLU A 417      -5.915  51.054 -10.640  1.00  0.82           O  
ATOM   6300  CB  GLU A 417      -5.164  50.658  -7.729  1.00  0.82           C  
ATOM   6301  CG  GLU A 417      -5.159  49.963  -6.364  1.00  0.82           C  
ATOM   6302  CD  GLU A 417      -5.686  50.813  -5.230  1.00  0.82           C  
ATOM   6303  OE1 GLU A 417      -5.707  52.014  -5.359  1.00  0.82           O  
ATOM   6304  OE2 GLU A 417      -6.064  50.248  -4.230  1.00  0.82           O  
ATOM   6305  H   GLU A 417      -6.702  48.801  -8.783  1.00  0.82           H  
ATOM   6306  HA  GLU A 417      -7.147  51.500  -7.649  1.00  0.82           H  
ATOM   6307 1HB  GLU A 417      -4.581  50.041  -8.409  1.00  0.82           H  
ATOM   6308 2HB  GLU A 417      -4.644  51.611  -7.628  1.00  0.82           H  
ATOM   6309 1HG  GLU A 417      -5.769  49.063  -6.434  1.00  0.82           H  
ATOM   6310 2HG  GLU A 417      -4.135  49.654  -6.135  1.00  0.82           H  
ATOM   6311  N   GLN A 418      -6.799  52.888  -9.696  1.00  0.81           N  
ATOM   6312  CA  GLN A 418      -6.710  53.650 -10.938  1.00  0.81           C  
ATOM   6313  C   GLN A 418      -5.286  53.666 -11.461  1.00  0.81           C  
ATOM   6314  O   GLN A 418      -5.070  53.725 -12.665  1.00  0.81           O  
ATOM   6315  CB  GLN A 418      -7.215  55.075 -10.751  1.00  0.81           C  
ATOM   6316  CG  GLN A 418      -7.271  55.899 -12.049  1.00  0.81           C  
ATOM   6317  CD  GLN A 418      -8.278  55.369 -13.080  1.00  0.81           C  
ATOM   6318  OE1 GLN A 418      -9.401  54.987 -12.709  1.00  0.81           O  
ATOM   6319  NE2 GLN A 418      -7.905  55.384 -14.367  1.00  0.81           N  
ATOM   6320  H   GLN A 418      -7.197  53.308  -8.866  1.00  0.81           H  
ATOM   6321  HA  GLN A 418      -7.336  53.161 -11.685  1.00  0.81           H  
ATOM   6322 1HB  GLN A 418      -8.214  55.055 -10.317  1.00  0.81           H  
ATOM   6323 2HB  GLN A 418      -6.563  55.603 -10.055  1.00  0.81           H  
ATOM   6324 1HG  GLN A 418      -7.546  56.923 -11.802  1.00  0.81           H  
ATOM   6325 2HG  GLN A 418      -6.279  55.888 -12.515  1.00  0.81           H  
ATOM   6326 1HE2 GLN A 418      -8.546  55.081 -15.084  1.00  0.81           H  
ATOM   6327 2HE2 GLN A 418      -6.968  55.731 -14.650  1.00  0.81           H  
ATOM   6328  N   SER A 419      -4.308  53.614 -10.561  1.00  0.78           N  
ATOM   6329  CA  SER A 419      -2.925  53.622 -10.992  1.00  0.78           C  
ATOM   6330  C   SER A 419      -2.661  52.430 -11.906  1.00  0.78           C  
ATOM   6331  O   SER A 419      -1.975  52.570 -12.914  1.00  0.78           O  
ATOM   6332  CB  SER A 419      -1.987  53.565  -9.807  1.00  0.78           C  
ATOM   6333  OG  SER A 419      -0.638  53.618 -10.219  1.00  0.78           O  
ATOM   6334  H   SER A 419      -4.533  53.559  -9.578  1.00  0.78           H  
ATOM   6335  HA  SER A 419      -2.738  54.539 -11.553  1.00  0.78           H  
ATOM   6336 1HB  SER A 419      -2.194  54.390  -9.128  1.00  0.78           H  
ATOM   6337 2HB  SER A 419      -2.160  52.639  -9.252  1.00  0.78           H  
ATOM   6338  HG  SER A 419      -0.107  53.439  -9.403  1.00  0.78           H  
ATOM   6339  N   GLU A 420      -3.192  51.248 -11.568  1.00  0.75           N  
ATOM   6340  CA  GLU A 420      -2.921  50.067 -12.377  1.00  0.75           C  
ATOM   6341  C   GLU A 420      -3.539  50.251 -13.743  1.00  0.75           C  
ATOM   6342  O   GLU A 420      -2.959  49.892 -14.767  1.00  0.75           O  
ATOM   6343  CB  GLU A 420      -3.481  48.819 -11.698  1.00  0.75           C  
ATOM   6344  CG  GLU A 420      -2.759  48.450 -10.428  1.00  0.75           C  
ATOM   6345  CD  GLU A 420      -1.414  48.033 -10.692  1.00  0.75           C  
ATOM   6346  OE1 GLU A 420      -1.222  47.108 -11.424  1.00  0.75           O  
ATOM   6347  OE2 GLU A 420      -0.534  48.623 -10.145  1.00  0.75           O  
ATOM   6348  H   GLU A 420      -3.829  51.176 -10.780  1.00  0.75           H  
ATOM   6349  HA  GLU A 420      -1.843  49.960 -12.495  1.00  0.75           H  
ATOM   6350 1HB  GLU A 420      -4.528  48.981 -11.448  1.00  0.75           H  
ATOM   6351 2HB  GLU A 420      -3.430  47.972 -12.376  1.00  0.75           H  
ATOM   6352 1HG  GLU A 420      -2.733  49.319  -9.772  1.00  0.75           H  
ATOM   6353 2HG  GLU A 420      -3.294  47.658  -9.917  1.00  0.75           H  
ATOM   6354  N   VAL A 421      -4.696  50.884 -13.774  1.00  0.72           N  
ATOM   6355  CA  VAL A 421      -5.334  51.117 -15.050  1.00  0.72           C  
ATOM   6356  C   VAL A 421      -4.498  52.068 -15.877  1.00  0.72           C  
ATOM   6357  O   VAL A 421      -4.213  51.788 -17.040  1.00  0.72           O  
ATOM   6358  CB  VAL A 421      -6.721  51.694 -14.844  1.00  0.72           C  
ATOM   6359  CG1 VAL A 421      -7.320  52.092 -16.137  1.00  0.72           C  
ATOM   6360  CG2 VAL A 421      -7.537  50.685 -14.174  1.00  0.72           C  
ATOM   6361  H   VAL A 421      -5.136  51.168 -12.894  1.00  0.72           H  
ATOM   6362  HA  VAL A 421      -5.415  50.175 -15.585  1.00  0.72           H  
ATOM   6363  HB  VAL A 421      -6.654  52.583 -14.225  1.00  0.72           H  
ATOM   6364 1HG1 VAL A 421      -8.305  52.506 -15.938  1.00  0.72           H  
ATOM   6365 2HG1 VAL A 421      -6.698  52.850 -16.617  1.00  0.72           H  
ATOM   6366 3HG1 VAL A 421      -7.407  51.223 -16.790  1.00  0.72           H  
ATOM   6367 1HG2 VAL A 421      -8.511  51.068 -13.999  1.00  0.72           H  
ATOM   6368 2HG2 VAL A 421      -7.594  49.822 -14.816  1.00  0.72           H  
ATOM   6369 3HG2 VAL A 421      -7.076  50.418 -13.216  1.00  0.72           H  
ATOM   6370  N   ASP A 422      -4.059  53.168 -15.272  1.00  0.70           N  
ATOM   6371  CA  ASP A 422      -3.268  54.143 -16.003  1.00  0.70           C  
ATOM   6372  C   ASP A 422      -1.965  53.533 -16.517  1.00  0.70           C  
ATOM   6373  O   ASP A 422      -1.549  53.812 -17.647  1.00  0.70           O  
ATOM   6374  CB  ASP A 422      -2.968  55.356 -15.118  1.00  0.70           C  
ATOM   6375  CG  ASP A 422      -4.221  56.240 -14.850  1.00  0.70           C  
ATOM   6376  OD1 ASP A 422      -5.226  56.054 -15.515  1.00  0.70           O  
ATOM   6377  OD2 ASP A 422      -4.146  57.105 -14.007  1.00  0.70           O  
ATOM   6378  H   ASP A 422      -4.302  53.336 -14.297  1.00  0.70           H  
ATOM   6379  HA  ASP A 422      -3.849  54.480 -16.859  1.00  0.70           H  
ATOM   6380 1HB  ASP A 422      -2.580  55.006 -14.158  1.00  0.70           H  
ATOM   6381 2HB  ASP A 422      -2.194  55.964 -15.581  1.00  0.70           H  
ATOM   6382  N   GLN A 423      -1.339  52.665 -15.713  1.00  0.68           N  
ATOM   6383  CA  GLN A 423      -0.103  52.013 -16.124  1.00  0.68           C  
ATOM   6384  C   GLN A 423      -0.362  51.066 -17.294  1.00  0.68           C  
ATOM   6385  O   GLN A 423       0.435  51.007 -18.234  1.00  0.68           O  
ATOM   6386  CB  GLN A 423       0.500  51.225 -14.963  1.00  0.68           C  
ATOM   6387  CG  GLN A 423       1.042  52.062 -13.798  1.00  0.68           C  
ATOM   6388  CD  GLN A 423       1.463  51.157 -12.643  1.00  0.68           C  
ATOM   6389  OE1 GLN A 423       2.251  50.236 -12.891  1.00  0.68           O  
ATOM   6390  NE2 GLN A 423       0.991  51.397 -11.421  1.00  0.68           N  
ATOM   6391  H   GLN A 423      -1.713  52.480 -14.781  1.00  0.68           H  
ATOM   6392  HA  GLN A 423       0.604  52.775 -16.446  1.00  0.68           H  
ATOM   6393 1HB  GLN A 423      -0.253  50.546 -14.562  1.00  0.68           H  
ATOM   6394 2HB  GLN A 423       1.321  50.626 -15.338  1.00  0.68           H  
ATOM   6395 1HG  GLN A 423       1.908  52.621 -14.138  1.00  0.68           H  
ATOM   6396 2HG  GLN A 423       0.296  52.750 -13.449  1.00  0.68           H  
ATOM   6397 1HE2 GLN A 423       1.274  50.812 -10.655  1.00  0.68           H  
ATOM   6398 2HE2 GLN A 423       0.361  52.169 -11.223  1.00  0.68           H  
ATOM   6399  N   MET A 424      -1.488  50.337 -17.257  1.00  0.67           N  
ATOM   6400  CA  MET A 424      -1.819  49.412 -18.334  1.00  0.67           C  
ATOM   6401  C   MET A 424      -2.111  50.191 -19.613  1.00  0.67           C  
ATOM   6402  O   MET A 424      -1.718  49.765 -20.704  1.00  0.67           O  
ATOM   6403  CB  MET A 424      -3.011  48.547 -17.960  1.00  0.67           C  
ATOM   6404  CG  MET A 424      -3.260  47.387 -18.910  1.00  0.67           C  
ATOM   6405  SD  MET A 424      -1.952  46.224 -18.906  1.00  0.67           S  
ATOM   6406  CE  MET A 424      -2.485  45.324 -17.460  1.00  0.67           C  
ATOM   6407  H   MET A 424      -2.114  50.403 -16.452  1.00  0.67           H  
ATOM   6408  HA  MET A 424      -0.962  48.771 -18.528  1.00  0.67           H  
ATOM   6409 1HB  MET A 424      -2.872  48.145 -16.966  1.00  0.67           H  
ATOM   6410 2HB  MET A 424      -3.901  49.172 -17.924  1.00  0.67           H  
ATOM   6411 1HG  MET A 424      -4.129  46.869 -18.588  1.00  0.67           H  
ATOM   6412 2HG  MET A 424      -3.409  47.737 -19.926  1.00  0.67           H  
ATOM   6413 1HE  MET A 424      -1.776  44.545 -17.242  1.00  0.67           H  
ATOM   6414 2HE  MET A 424      -2.553  46.002 -16.616  1.00  0.67           H  
ATOM   6415 3HE  MET A 424      -3.462  44.885 -17.635  1.00  0.67           H  
ATOM   6416  N   VAL A 425      -2.756  51.364 -19.479  1.00  0.68           N  
ATOM   6417  CA  VAL A 425      -3.040  52.208 -20.635  1.00  0.68           C  
ATOM   6418  C   VAL A 425      -1.730  52.677 -21.233  1.00  0.68           C  
ATOM   6419  O   VAL A 425      -1.533  52.577 -22.445  1.00  0.68           O  
ATOM   6420  CB  VAL A 425      -3.912  53.436 -20.262  1.00  0.68           C  
ATOM   6421  CG1 VAL A 425      -3.982  54.382 -21.441  1.00  0.68           C  
ATOM   6422  CG2 VAL A 425      -5.355  53.017 -19.921  1.00  0.68           C  
ATOM   6423  H   VAL A 425      -3.078  51.655 -18.555  1.00  0.68           H  
ATOM   6424  HA  VAL A 425      -3.566  51.628 -21.384  1.00  0.68           H  
ATOM   6425  HB  VAL A 425      -3.457  53.945 -19.415  1.00  0.68           H  
ATOM   6426 1HG1 VAL A 425      -4.583  55.253 -21.181  1.00  0.68           H  
ATOM   6427 2HG1 VAL A 425      -2.983  54.701 -21.710  1.00  0.68           H  
ATOM   6428 3HG1 VAL A 425      -4.434  53.875 -22.273  1.00  0.68           H  
ATOM   6429 1HG2 VAL A 425      -5.939  53.901 -19.664  1.00  0.68           H  
ATOM   6430 2HG2 VAL A 425      -5.797  52.548 -20.781  1.00  0.68           H  
ATOM   6431 3HG2 VAL A 425      -5.361  52.330 -19.088  1.00  0.68           H  
ATOM   6432  N   ALA A 426      -0.811  53.151 -20.382  1.00  0.68           N  
ATOM   6433  CA  ALA A 426       0.492  53.591 -20.859  1.00  0.68           C  
ATOM   6434  C   ALA A 426       1.224  52.445 -21.531  1.00  0.68           C  
ATOM   6435  O   ALA A 426       1.835  52.620 -22.585  1.00  0.68           O  
ATOM   6436  CB  ALA A 426       1.311  54.128 -19.706  1.00  0.68           C  
ATOM   6437  H   ALA A 426      -1.030  53.220 -19.388  1.00  0.68           H  
ATOM   6438  HA  ALA A 426       0.339  54.370 -21.596  1.00  0.68           H  
ATOM   6439 1HB  ALA A 426       2.278  54.470 -20.069  1.00  0.68           H  
ATOM   6440 2HB  ALA A 426       0.781  54.954 -19.238  1.00  0.68           H  
ATOM   6441 3HB  ALA A 426       1.457  53.337 -18.974  1.00  0.68           H  
ATOM   6442  N   GLY A 427       1.112  51.256 -20.952  1.00  0.69           N  
ATOM   6443  CA  GLY A 427       1.733  50.062 -21.483  1.00  0.69           C  
ATOM   6444  C   GLY A 427       1.220  49.775 -22.885  1.00  0.69           C  
ATOM   6445  O   GLY A 427       2.000  49.518 -23.809  1.00  0.69           O  
ATOM   6446  H   GLY A 427       0.606  51.177 -20.072  1.00  0.69           H  
ATOM   6447 1HA  GLY A 427       2.814  50.185 -21.496  1.00  0.69           H  
ATOM   6448 2HA  GLY A 427       1.498  49.240 -20.817  1.00  0.69           H  
ATOM   6449  N   CYS A 428      -0.104  49.795 -23.037  1.00  0.71           N  
ATOM   6450  CA  CYS A 428      -0.736  49.552 -24.319  1.00  0.71           C  
ATOM   6451  C   CYS A 428      -0.369  50.658 -25.316  1.00  0.71           C  
ATOM   6452  O   CYS A 428      -0.158  50.375 -26.499  1.00  0.71           O  
ATOM   6453  CB  CYS A 428      -2.246  49.433 -24.142  1.00  0.71           C  
ATOM   6454  SG  CYS A 428      -2.743  47.927 -23.215  1.00  0.71           S  
ATOM   6455  H   CYS A 428      -0.692  49.981 -22.225  1.00  0.71           H  
ATOM   6456  HA  CYS A 428      -0.373  48.605 -24.709  1.00  0.71           H  
ATOM   6457 1HB  CYS A 428      -2.619  50.306 -23.597  1.00  0.71           H  
ATOM   6458 2HB  CYS A 428      -2.731  49.416 -25.113  1.00  0.71           H  
ATOM   6459  HG  CYS A 428      -2.252  48.364 -22.030  1.00  0.71           H  
ATOM   6460  N   ARG A 429      -0.241  51.917 -24.856  1.00  0.72           N  
ATOM   6461  CA  ARG A 429       0.177  52.974 -25.778  1.00  0.72           C  
ATOM   6462  C   ARG A 429       1.597  52.691 -26.289  1.00  0.72           C  
ATOM   6463  O   ARG A 429       1.873  52.859 -27.483  1.00  0.72           O  
ATOM   6464  CB  ARG A 429       0.195  54.371 -25.153  1.00  0.72           C  
ATOM   6465  CG  ARG A 429      -1.141  55.054 -24.827  1.00  0.72           C  
ATOM   6466  CD  ARG A 429      -0.904  56.533 -24.585  1.00  0.72           C  
ATOM   6467  NE  ARG A 429      -0.020  56.800 -23.444  1.00  0.72           N  
ATOM   6468  CZ  ARG A 429      -0.423  57.046 -22.180  1.00  0.72           C  
ATOM   6469  NH1 ARG A 429      -1.693  57.132 -21.893  1.00  0.72           N  
ATOM   6470  NH2 ARG A 429       0.476  57.224 -21.221  1.00  0.72           N  
ATOM   6471  H   ARG A 429      -0.452  52.137 -23.883  1.00  0.72           H  
ATOM   6472  HA  ARG A 429      -0.506  52.984 -26.626  1.00  0.72           H  
ATOM   6473 1HB  ARG A 429       0.749  54.321 -24.219  1.00  0.72           H  
ATOM   6474 2HB  ARG A 429       0.746  55.041 -25.809  1.00  0.72           H  
ATOM   6475 1HG  ARG A 429      -1.830  54.942 -25.659  1.00  0.72           H  
ATOM   6476 2HG  ARG A 429      -1.575  54.619 -23.930  1.00  0.72           H  
ATOM   6477 1HD  ARG A 429      -0.459  56.979 -25.472  1.00  0.72           H  
ATOM   6478 2HD  ARG A 429      -1.866  57.013 -24.384  1.00  0.72           H  
ATOM   6479  HE  ARG A 429       0.974  56.748 -23.611  1.00  0.72           H  
ATOM   6480 1HH1 ARG A 429      -2.412  57.053 -22.631  1.00  0.72           H  
ATOM   6481 2HH1 ARG A 429      -1.991  57.332 -20.953  1.00  0.72           H  
ATOM   6482 1HH2 ARG A 429       1.463  57.169 -21.434  1.00  0.72           H  
ATOM   6483 2HH2 ARG A 429       0.169  57.420 -20.278  1.00  0.72           H  
ATOM   6484  N   ILE A 430       2.489  52.224 -25.395  1.00  0.74           N  
ATOM   6485  CA  ILE A 430       3.866  51.905 -25.773  1.00  0.74           C  
ATOM   6486  C   ILE A 430       3.857  50.786 -26.789  1.00  0.74           C  
ATOM   6487  O   ILE A 430       4.511  50.884 -27.823  1.00  0.74           O  
ATOM   6488  CB  ILE A 430       4.731  51.517 -24.552  1.00  0.74           C  
ATOM   6489  CG1 ILE A 430       4.937  52.753 -23.638  1.00  0.74           C  
ATOM   6490  CG2 ILE A 430       6.073  50.932 -25.004  1.00  0.74           C  
ATOM   6491  CD1 ILE A 430       5.505  52.427 -22.258  1.00  0.74           C  
ATOM   6492  H   ILE A 430       2.205  52.117 -24.419  1.00  0.74           H  
ATOM   6493  HA  ILE A 430       4.312  52.785 -26.237  1.00  0.74           H  
ATOM   6494  HB  ILE A 430       4.198  50.771 -23.966  1.00  0.74           H  
ATOM   6495 1HG1 ILE A 430       5.618  53.440 -24.135  1.00  0.74           H  
ATOM   6496 2HG1 ILE A 430       3.985  53.253 -23.510  1.00  0.74           H  
ATOM   6497 1HG2 ILE A 430       6.659  50.650 -24.130  1.00  0.74           H  
ATOM   6498 2HG2 ILE A 430       5.900  50.053 -25.624  1.00  0.74           H  
ATOM   6499 3HG2 ILE A 430       6.611  51.679 -25.575  1.00  0.74           H  
ATOM   6500 1HD1 ILE A 430       5.619  53.345 -21.682  1.00  0.74           H  
ATOM   6501 2HD1 ILE A 430       4.823  51.754 -21.735  1.00  0.74           H  
ATOM   6502 3HD1 ILE A 430       6.472  51.950 -22.374  1.00  0.74           H  
ATOM   6503  N   LEU A 431       3.075  49.744 -26.525  1.00  0.75           N  
ATOM   6504  CA  LEU A 431       2.983  48.652 -27.471  1.00  0.75           C  
ATOM   6505  C   LEU A 431       2.487  49.068 -28.835  1.00  0.75           C  
ATOM   6506  O   LEU A 431       3.080  48.682 -29.848  1.00  0.75           O  
ATOM   6507  CB  LEU A 431       2.147  47.514 -26.938  1.00  0.75           C  
ATOM   6508  CG  LEU A 431       1.877  46.522 -27.973  1.00  0.75           C  
ATOM   6509  CD1 LEU A 431       3.116  46.050 -28.572  1.00  0.75           C  
ATOM   6510  CD2 LEU A 431       1.152  45.390 -27.355  1.00  0.75           C  
ATOM   6511  H   LEU A 431       2.556  49.710 -25.647  1.00  0.75           H  
ATOM   6512  HA  LEU A 431       3.982  48.257 -27.602  1.00  0.75           H  
ATOM   6513 1HB  LEU A 431       2.666  47.039 -26.112  1.00  0.75           H  
ATOM   6514 2HB  LEU A 431       1.194  47.910 -26.580  1.00  0.75           H  
ATOM   6515  HG  LEU A 431       1.291  46.972 -28.754  1.00  0.75           H  
ATOM   6516 1HD1 LEU A 431       2.836  45.348 -29.335  1.00  0.75           H  
ATOM   6517 2HD1 LEU A 431       3.643  46.884 -29.022  1.00  0.75           H  
ATOM   6518 3HD1 LEU A 431       3.743  45.588 -27.837  1.00  0.75           H  
ATOM   6519 1HD2 LEU A 431       0.949  44.673 -28.117  1.00  0.75           H  
ATOM   6520 2HD2 LEU A 431       1.754  44.940 -26.581  1.00  0.75           H  
ATOM   6521 3HD2 LEU A 431       0.224  45.744 -26.919  1.00  0.75           H  
ATOM   6522  N   ARG A 432       1.405  49.826 -28.888  1.00  0.76           N  
ATOM   6523  CA  ARG A 432       0.911  50.283 -30.172  1.00  0.76           C  
ATOM   6524  C   ARG A 432       2.012  51.080 -30.898  1.00  0.76           C  
ATOM   6525  O   ARG A 432       2.239  50.883 -32.097  1.00  0.76           O  
ATOM   6526  CB  ARG A 432      -0.346  51.107 -29.968  1.00  0.76           C  
ATOM   6527  CG  ARG A 432      -1.026  51.606 -31.218  1.00  0.76           C  
ATOM   6528  CD  ARG A 432      -2.336  52.251 -30.886  1.00  0.76           C  
ATOM   6529  NE  ARG A 432      -2.174  53.466 -30.088  1.00  0.76           N  
ATOM   6530  CZ  ARG A 432      -3.116  53.959 -29.247  1.00  0.76           C  
ATOM   6531  NH1 ARG A 432      -4.252  53.320 -29.106  1.00  0.76           N  
ATOM   6532  NH2 ARG A 432      -2.895  55.081 -28.575  1.00  0.76           N  
ATOM   6533  H   ARG A 432       0.928  50.101 -28.029  1.00  0.76           H  
ATOM   6534  HA  ARG A 432       0.652  49.411 -30.773  1.00  0.76           H  
ATOM   6535 1HB  ARG A 432      -1.072  50.513 -29.411  1.00  0.76           H  
ATOM   6536 2HB  ARG A 432      -0.103  51.975 -29.350  1.00  0.76           H  
ATOM   6537 1HG  ARG A 432      -0.385  52.343 -31.704  1.00  0.76           H  
ATOM   6538 2HG  ARG A 432      -1.208  50.770 -31.901  1.00  0.76           H  
ATOM   6539 1HD  ARG A 432      -2.852  52.515 -31.812  1.00  0.76           H  
ATOM   6540 2HD  ARG A 432      -2.951  51.551 -30.319  1.00  0.76           H  
ATOM   6541  HE  ARG A 432      -1.306  53.979 -30.181  1.00  0.76           H  
ATOM   6542 1HH1 ARG A 432      -4.428  52.470 -29.630  1.00  0.76           H  
ATOM   6543 2HH1 ARG A 432      -4.968  53.676 -28.483  1.00  0.76           H  
ATOM   6544 1HH2 ARG A 432      -2.022  55.574 -28.690  1.00  0.76           H  
ATOM   6545 2HH2 ARG A 432      -3.618  55.459 -27.959  1.00  0.76           H  
ATOM   6546  N   LYS A 433       2.735  51.941 -30.162  1.00  0.77           N  
ATOM   6547  CA  LYS A 433       3.822  52.723 -30.746  1.00  0.77           C  
ATOM   6548  C   LYS A 433       4.889  51.791 -31.337  1.00  0.77           C  
ATOM   6549  O   LYS A 433       5.416  52.055 -32.419  1.00  0.77           O  
ATOM   6550  CB  LYS A 433       4.447  53.654 -29.702  1.00  0.77           C  
ATOM   6551  CG  LYS A 433       5.480  54.639 -30.232  1.00  0.77           C  
ATOM   6552  CD  LYS A 433       6.016  55.522 -29.107  1.00  0.77           C  
ATOM   6553  CE  LYS A 433       7.071  56.505 -29.607  1.00  0.77           C  
ATOM   6554  NZ  LYS A 433       7.596  57.361 -28.499  1.00  0.77           N  
ATOM   6555  H   LYS A 433       2.511  52.080 -29.173  1.00  0.77           H  
ATOM   6556  HA  LYS A 433       3.417  53.327 -31.557  1.00  0.77           H  
ATOM   6557 1HB  LYS A 433       3.658  54.211 -29.195  1.00  0.77           H  
ATOM   6558 2HB  LYS A 433       4.946  53.053 -28.947  1.00  0.77           H  
ATOM   6559 1HG  LYS A 433       6.283  54.116 -30.702  1.00  0.77           H  
ATOM   6560 2HG  LYS A 433       5.009  55.276 -30.979  1.00  0.77           H  
ATOM   6561 1HD  LYS A 433       5.194  56.076 -28.655  1.00  0.77           H  
ATOM   6562 2HD  LYS A 433       6.466  54.886 -28.343  1.00  0.77           H  
ATOM   6563 1HE  LYS A 433       7.895  55.954 -30.050  1.00  0.77           H  
ATOM   6564 2HE  LYS A 433       6.628  57.146 -30.369  1.00  0.77           H  
ATOM   6565 1HZ  LYS A 433       8.290  57.999 -28.861  1.00  0.77           H  
ATOM   6566 2HZ  LYS A 433       6.838  57.885 -28.092  1.00  0.77           H  
ATOM   6567 3HZ  LYS A 433       8.017  56.774 -27.789  1.00  0.77           H  
ATOM   6568  N   ILE A 434       5.187  50.683 -30.638  1.00  0.76           N  
ATOM   6569  CA  ILE A 434       6.184  49.732 -31.123  1.00  0.76           C  
ATOM   6570  C   ILE A 434       5.689  49.115 -32.431  1.00  0.76           C  
ATOM   6571  O   ILE A 434       6.428  49.018 -33.405  1.00  0.76           O  
ATOM   6572  CB  ILE A 434       6.441  48.567 -30.136  1.00  0.76           C  
ATOM   6573  CG1 ILE A 434       7.069  49.027 -28.888  1.00  0.76           C  
ATOM   6574  CG2 ILE A 434       7.384  47.643 -30.751  1.00  0.76           C  
ATOM   6575  CD1 ILE A 434       7.121  48.002 -27.819  1.00  0.76           C  
ATOM   6576  H   ILE A 434       4.735  50.529 -29.737  1.00  0.76           H  
ATOM   6577  HA  ILE A 434       7.117  50.251 -31.311  1.00  0.76           H  
ATOM   6578  HB  ILE A 434       5.515  48.061 -29.908  1.00  0.76           H  
ATOM   6579 1HG1 ILE A 434       8.062  49.361 -29.106  1.00  0.76           H  
ATOM   6580 2HG1 ILE A 434       6.500  49.842 -28.515  1.00  0.76           H  
ATOM   6581 1HG2 ILE A 434       7.584  46.816 -30.075  1.00  0.76           H  
ATOM   6582 2HG2 ILE A 434       6.977  47.277 -31.683  1.00  0.76           H  
ATOM   6583 3HG2 ILE A 434       8.289  48.184 -30.935  1.00  0.76           H  
ATOM   6584 1HD1 ILE A 434       7.580  48.426 -26.930  1.00  0.76           H  
ATOM   6585 2HD1 ILE A 434       6.121  47.688 -27.591  1.00  0.76           H  
ATOM   6586 3HD1 ILE A 434       7.702  47.150 -28.158  1.00  0.76           H  
ATOM   6587  N   ALA A 435       4.418  48.724 -32.461  1.00  0.76           N  
ATOM   6588  CA  ALA A 435       3.810  48.104 -33.638  1.00  0.76           C  
ATOM   6589  C   ALA A 435       3.867  48.999 -34.857  1.00  0.76           C  
ATOM   6590  O   ALA A 435       3.964  48.525 -35.987  1.00  0.76           O  
ATOM   6591  CB  ALA A 435       2.374  47.766 -33.362  1.00  0.76           C  
ATOM   6592  H   ALA A 435       3.855  48.843 -31.617  1.00  0.76           H  
ATOM   6593  HA  ALA A 435       4.366  47.197 -33.860  1.00  0.76           H  
ATOM   6594 1HB  ALA A 435       1.952  47.273 -34.233  1.00  0.76           H  
ATOM   6595 2HB  ALA A 435       2.329  47.126 -32.503  1.00  0.76           H  
ATOM   6596 3HB  ALA A 435       1.817  48.674 -33.154  1.00  0.76           H  
ATOM   6597  N   HIS A 436       3.793  50.301 -34.635  1.00  0.76           N  
ATOM   6598  CA  HIS A 436       3.818  51.243 -35.732  1.00  0.76           C  
ATOM   6599  C   HIS A 436       5.239  51.735 -36.038  1.00  0.76           C  
ATOM   6600  O   HIS A 436       5.426  52.613 -36.885  1.00  0.76           O  
ATOM   6601  CB  HIS A 436       2.928  52.440 -35.394  1.00  0.76           C  
ATOM   6602  CG  HIS A 436       1.473  52.113 -35.224  1.00  0.76           C  
ATOM   6603  ND1 HIS A 436       0.560  53.038 -34.753  1.00  0.76           N  
ATOM   6604  CD2 HIS A 436       0.771  50.974 -35.444  1.00  0.76           C  
ATOM   6605  CE1 HIS A 436      -0.638  52.482 -34.699  1.00  0.76           C  
ATOM   6606  NE2 HIS A 436      -0.539  51.238 -35.109  1.00  0.76           N  
ATOM   6607  H   HIS A 436       3.672  50.640 -33.679  1.00  0.76           H  
ATOM   6608  HA  HIS A 436       3.430  50.767 -36.630  1.00  0.76           H  
ATOM   6609 1HB  HIS A 436       3.279  52.881 -34.455  1.00  0.76           H  
ATOM   6610 2HB  HIS A 436       3.025  53.197 -36.169  1.00  0.76           H  
ATOM   6611  HD2 HIS A 436       1.161  50.026 -35.815  1.00  0.76           H  
ATOM   6612  HE1 HIS A 436      -1.554  52.967 -34.367  1.00  0.76           H  
ATOM   6613  HE2 HIS A 436      -1.321  50.566 -35.168  1.00  0.76           H  
ATOM   6614  N   ALA A 437       6.246  51.203 -35.341  1.00  0.75           N  
ATOM   6615  CA  ALA A 437       7.626  51.610 -35.558  1.00  0.75           C  
ATOM   6616  C   ALA A 437       8.146  51.069 -36.876  1.00  0.75           C  
ATOM   6617  O   ALA A 437       7.800  49.949 -37.277  1.00  0.75           O  
ATOM   6618  CB  ALA A 437       8.503  51.133 -34.430  1.00  0.75           C  
ATOM   6619  H   ALA A 437       6.072  50.476 -34.649  1.00  0.75           H  
ATOM   6620  HA  ALA A 437       7.657  52.699 -35.595  1.00  0.75           H  
ATOM   6621 1HB  ALA A 437       9.533  51.462 -34.580  1.00  0.75           H  
ATOM   6622 2HB  ALA A 437       8.130  51.531 -33.490  1.00  0.75           H  
ATOM   6623 3HB  ALA A 437       8.470  50.068 -34.407  1.00  0.75           H  
ATOM   6624  N   GLU A 438       9.022  51.850 -37.508  1.00  0.74           N  
ATOM   6625  CA  GLU A 438       9.661  51.509 -38.777  1.00  0.74           C  
ATOM   6626  C   GLU A 438       9.651  50.009 -39.169  1.00  0.74           C  
ATOM   6627  O   GLU A 438       8.820  49.629 -39.984  1.00  0.74           O  
ATOM   6628  CB  GLU A 438      11.066  52.143 -38.863  1.00  0.74           C  
ATOM   6629  CG  GLU A 438      11.849  51.812 -40.158  1.00  0.74           C  
ATOM   6630  CD  GLU A 438      13.262  52.384 -40.202  1.00  0.74           C  
ATOM   6631  OE1 GLU A 438      13.678  53.031 -39.257  1.00  0.74           O  
ATOM   6632  OE2 GLU A 438      13.944  52.134 -41.165  1.00  0.74           O  
ATOM   6633  H   GLU A 438       9.241  52.745 -37.090  1.00  0.74           H  
ATOM   6634  HA  GLU A 438       9.087  52.018 -39.550  1.00  0.74           H  
ATOM   6635 1HB  GLU A 438      10.921  53.220 -38.915  1.00  0.74           H  
ATOM   6636 2HB  GLU A 438      11.657  51.996 -37.977  1.00  0.74           H  
ATOM   6637 1HG  GLU A 438      11.915  50.736 -40.283  1.00  0.74           H  
ATOM   6638 2HG  GLU A 438      11.285  52.202 -41.004  1.00  0.74           H  
ATOM   6639  N   PRO A 439      10.508  49.113 -38.625  1.00  0.73           N  
ATOM   6640  CA  PRO A 439      10.644  47.739 -39.083  1.00  0.73           C  
ATOM   6641  C   PRO A 439       9.392  46.868 -38.956  1.00  0.73           C  
ATOM   6642  O   PRO A 439       9.276  45.869 -39.669  1.00  0.73           O  
ATOM   6643  CB  PRO A 439      11.775  47.204 -38.191  1.00  0.73           C  
ATOM   6644  CG  PRO A 439      11.768  48.083 -36.978  1.00  0.73           C  
ATOM   6645  CD  PRO A 439      11.365  49.435 -37.470  1.00  0.73           C  
ATOM   6646  HA  PRO A 439      10.970  47.761 -40.135  1.00  0.73           H  
ATOM   6647 1HB  PRO A 439      11.575  46.159 -37.926  1.00  0.73           H  
ATOM   6648 2HB  PRO A 439      12.729  47.221 -38.734  1.00  0.73           H  
ATOM   6649 1HG  PRO A 439      11.082  47.685 -36.261  1.00  0.73           H  
ATOM   6650 2HG  PRO A 439      12.756  48.082 -36.494  1.00  0.73           H  
ATOM   6651 1HD  PRO A 439      10.830  49.984 -36.687  1.00  0.73           H  
ATOM   6652 2HD  PRO A 439      12.274  49.929 -37.797  1.00  0.73           H  
ATOM   6653  N   PHE A 440       8.436  47.219 -38.085  1.00  0.72           N  
ATOM   6654  CA  PHE A 440       7.270  46.353 -38.003  1.00  0.72           C  
ATOM   6655  C   PHE A 440       6.213  46.835 -38.998  1.00  0.72           C  
ATOM   6656  O   PHE A 440       5.299  46.087 -39.365  1.00  0.72           O  
ATOM   6657  CB  PHE A 440       6.678  46.271 -36.591  1.00  0.72           C  
ATOM   6658  CG  PHE A 440       5.851  45.021 -36.434  1.00  0.72           C  
ATOM   6659  CD1 PHE A 440       6.498  43.790 -36.361  1.00  0.72           C  
ATOM   6660  CD2 PHE A 440       4.471  45.046 -36.395  1.00  0.72           C  
ATOM   6661  CE1 PHE A 440       5.790  42.619 -36.268  1.00  0.72           C  
ATOM   6662  CE2 PHE A 440       3.753  43.865 -36.300  1.00  0.72           C  
ATOM   6663  CZ  PHE A 440       4.415  42.653 -36.244  1.00  0.72           C  
ATOM   6664  H   PHE A 440       8.479  48.068 -37.522  1.00  0.72           H  
ATOM   6665  HA  PHE A 440       7.574  45.345 -38.276  1.00  0.72           H  
ATOM   6666 1HB  PHE A 440       7.463  46.252 -35.856  1.00  0.72           H  
ATOM   6667 2HB  PHE A 440       6.056  47.143 -36.393  1.00  0.72           H  
ATOM   6668  HD1 PHE A 440       7.582  43.764 -36.387  1.00  0.72           H  
ATOM   6669  HD2 PHE A 440       3.956  46.009 -36.446  1.00  0.72           H  
ATOM   6670  HE1 PHE A 440       6.321  41.669 -36.212  1.00  0.72           H  
ATOM   6671  HE2 PHE A 440       2.673  43.887 -36.268  1.00  0.72           H  
ATOM   6672  HZ  PHE A 440       3.854  41.733 -36.162  1.00  0.72           H  
ATOM   6673  N   ARG A 441       6.393  48.049 -39.537  1.00  0.72           N  
ATOM   6674  CA  ARG A 441       5.422  48.596 -40.486  1.00  0.72           C  
ATOM   6675  C   ARG A 441       5.390  47.764 -41.756  1.00  0.72           C  
ATOM   6676  O   ARG A 441       4.381  47.703 -42.451  1.00  0.72           O  
ATOM   6677  CB  ARG A 441       5.750  50.024 -40.897  1.00  0.72           C  
ATOM   6678  CG  ARG A 441       5.590  51.098 -39.846  1.00  0.72           C  
ATOM   6679  CD  ARG A 441       5.946  52.436 -40.410  1.00  0.72           C  
ATOM   6680  NE  ARG A 441       5.840  53.501 -39.432  1.00  0.72           N  
ATOM   6681  CZ  ARG A 441       6.098  54.803 -39.679  1.00  0.72           C  
ATOM   6682  NH1 ARG A 441       6.463  55.187 -40.886  1.00  0.72           N  
ATOM   6683  NH2 ARG A 441       5.983  55.696 -38.710  1.00  0.72           N  
ATOM   6684  H   ARG A 441       7.184  48.633 -39.242  1.00  0.72           H  
ATOM   6685  HA  ARG A 441       4.434  48.576 -40.024  1.00  0.72           H  
ATOM   6686 1HB  ARG A 441       6.772  50.067 -41.259  1.00  0.72           H  
ATOM   6687 2HB  ARG A 441       5.111  50.302 -41.731  1.00  0.72           H  
ATOM   6688 1HG  ARG A 441       4.565  51.126 -39.482  1.00  0.72           H  
ATOM   6689 2HG  ARG A 441       6.255  50.887 -39.023  1.00  0.72           H  
ATOM   6690 1HD  ARG A 441       6.971  52.406 -40.772  1.00  0.72           H  
ATOM   6691 2HD  ARG A 441       5.278  52.666 -41.235  1.00  0.72           H  
ATOM   6692  HE  ARG A 441       5.575  53.237 -38.480  1.00  0.72           H  
ATOM   6693 1HH1 ARG A 441       6.550  54.506 -41.627  1.00  0.72           H  
ATOM   6694 2HH1 ARG A 441       6.655  56.161 -41.070  1.00  0.72           H  
ATOM   6695 1HH2 ARG A 441       5.699  55.409 -37.780  1.00  0.72           H  
ATOM   6696 2HH2 ARG A 441       6.175  56.666 -38.897  1.00  0.72           H  
ATOM   6697  N   ASP A 442       6.506  47.104 -42.038  1.00  0.71           N  
ATOM   6698  CA  ASP A 442       6.665  46.299 -43.235  1.00  0.71           C  
ATOM   6699  C   ASP A 442       6.002  44.931 -43.127  1.00  0.71           C  
ATOM   6700  O   ASP A 442       5.908  44.218 -44.137  1.00  0.71           O  
ATOM   6701  CB  ASP A 442       8.153  46.110 -43.526  1.00  0.71           C  
ATOM   6702  CG  ASP A 442       8.845  47.395 -43.990  1.00  0.71           C  
ATOM   6703  OD1 ASP A 442       8.183  48.257 -44.529  1.00  0.71           O  
ATOM   6704  OD2 ASP A 442      10.031  47.503 -43.795  1.00  0.71           O  
ATOM   6705  H   ASP A 442       7.286  47.189 -41.395  1.00  0.71           H  
ATOM   6706  HA  ASP A 442       6.207  46.833 -44.068  1.00  0.71           H  
ATOM   6707 1HB  ASP A 442       8.651  45.756 -42.616  1.00  0.71           H  
ATOM   6708 2HB  ASP A 442       8.280  45.344 -44.289  1.00  0.71           H  
ATOM   6709  N   VAL A 443       5.586  44.546 -41.912  1.00  0.72           N  
ATOM   6710  CA  VAL A 443       4.961  43.254 -41.720  1.00  0.72           C  
ATOM   6711  C   VAL A 443       3.567  43.326 -41.126  1.00  0.72           C  
ATOM   6712  O   VAL A 443       2.801  42.365 -41.217  1.00  0.72           O  
ATOM   6713  CB  VAL A 443       5.839  42.348 -40.865  1.00  0.72           C  
ATOM   6714  CG1 VAL A 443       7.104  42.084 -41.560  1.00  0.72           C  
ATOM   6715  CG2 VAL A 443       6.114  42.995 -39.598  1.00  0.72           C  
ATOM   6716  H   VAL A 443       5.669  45.167 -41.112  1.00  0.72           H  
ATOM   6717  HA  VAL A 443       4.884  42.802 -42.688  1.00  0.72           H  
ATOM   6718  HB  VAL A 443       5.328  41.400 -40.708  1.00  0.72           H  
ATOM   6719 1HG1 VAL A 443       7.701  41.435 -40.955  1.00  0.72           H  
ATOM   6720 2HG1 VAL A 443       6.878  41.610 -42.508  1.00  0.72           H  
ATOM   6721 3HG1 VAL A 443       7.638  43.012 -41.732  1.00  0.72           H  
ATOM   6722 1HG2 VAL A 443       6.738  42.353 -38.993  1.00  0.72           H  
ATOM   6723 2HG2 VAL A 443       6.628  43.924 -39.793  1.00  0.72           H  
ATOM   6724 3HG2 VAL A 443       5.183  43.195 -39.082  1.00  0.72           H  
ATOM   6725  N   LEU A 444       3.199  44.470 -40.559  1.00  0.73           N  
ATOM   6726  CA  LEU A 444       1.865  44.595 -39.998  1.00  0.73           C  
ATOM   6727  C   LEU A 444       0.820  44.784 -41.076  1.00  0.73           C  
ATOM   6728  O   LEU A 444       0.896  45.706 -41.889  1.00  0.73           O  
ATOM   6729  CB  LEU A 444       1.795  45.758 -39.001  1.00  0.73           C  
ATOM   6730  CG  LEU A 444       0.406  46.034 -38.378  1.00  0.73           C  
ATOM   6731  CD1 LEU A 444      -0.043  44.848 -37.609  1.00  0.73           C  
ATOM   6732  CD2 LEU A 444       0.517  47.239 -37.421  1.00  0.73           C  
ATOM   6733  H   LEU A 444       3.862  45.235 -40.464  1.00  0.73           H  
ATOM   6734  HA  LEU A 444       1.634  43.675 -39.460  1.00  0.73           H  
ATOM   6735 1HB  LEU A 444       2.476  45.566 -38.210  1.00  0.73           H  
ATOM   6736 2HB  LEU A 444       2.124  46.666 -39.511  1.00  0.73           H  
ATOM   6737  HG  LEU A 444      -0.322  46.235 -39.166  1.00  0.73           H  
ATOM   6738 1HD1 LEU A 444      -1.023  45.051 -37.178  1.00  0.73           H  
ATOM   6739 2HD1 LEU A 444      -0.114  43.988 -38.258  1.00  0.73           H  
ATOM   6740 3HD1 LEU A 444       0.675  44.659 -36.835  1.00  0.73           H  
ATOM   6741 1HD2 LEU A 444      -0.455  47.442 -36.964  1.00  0.73           H  
ATOM   6742 2HD2 LEU A 444       1.244  47.013 -36.638  1.00  0.73           H  
ATOM   6743 3HD2 LEU A 444       0.847  48.118 -37.974  1.00  0.73           H  
ATOM   6744  N   VAL A 445      -0.163  43.894 -41.066  1.00  0.76           N  
ATOM   6745  CA  VAL A 445      -1.267  43.914 -42.002  1.00  0.76           C  
ATOM   6746  C   VAL A 445      -2.490  44.557 -41.370  1.00  0.76           C  
ATOM   6747  O   VAL A 445      -3.138  45.405 -41.984  1.00  0.76           O  
ATOM   6748  CB  VAL A 445      -1.600  42.485 -42.453  1.00  0.76           C  
ATOM   6749  CG1 VAL A 445      -2.822  42.478 -43.334  1.00  0.76           C  
ATOM   6750  CG2 VAL A 445      -0.415  41.923 -43.186  1.00  0.76           C  
ATOM   6751  H   VAL A 445      -0.145  43.149 -40.372  1.00  0.76           H  
ATOM   6752  HA  VAL A 445      -0.975  44.498 -42.874  1.00  0.76           H  
ATOM   6753  HB  VAL A 445      -1.815  41.875 -41.579  1.00  0.76           H  
ATOM   6754 1HG1 VAL A 445      -3.044  41.455 -43.635  1.00  0.76           H  
ATOM   6755 2HG1 VAL A 445      -3.668  42.885 -42.782  1.00  0.76           H  
ATOM   6756 3HG1 VAL A 445      -2.638  43.086 -44.219  1.00  0.76           H  
ATOM   6757 1HG2 VAL A 445      -0.626  40.900 -43.495  1.00  0.76           H  
ATOM   6758 2HG2 VAL A 445      -0.203  42.533 -44.060  1.00  0.76           H  
ATOM   6759 3HG2 VAL A 445       0.444  41.936 -42.524  1.00  0.76           H  
ATOM   6760  N   ASP A 446      -2.817  44.138 -40.146  1.00  0.81           N  
ATOM   6761  CA  ASP A 446      -4.005  44.671 -39.475  1.00  0.81           C  
ATOM   6762  C   ASP A 446      -4.015  44.434 -37.969  1.00  0.81           C  
ATOM   6763  O   ASP A 446      -3.508  43.435 -37.465  1.00  0.81           O  
ATOM   6764  CB  ASP A 446      -5.288  44.095 -40.088  1.00  0.81           C  
ATOM   6765  CG  ASP A 446      -6.540  44.894 -39.710  1.00  0.81           C  
ATOM   6766  OD1 ASP A 446      -6.423  46.089 -39.498  1.00  0.81           O  
ATOM   6767  OD2 ASP A 446      -7.605  44.311 -39.675  1.00  0.81           O  
ATOM   6768  H   ASP A 446      -2.226  43.439 -39.698  1.00  0.81           H  
ATOM   6769  HA  ASP A 446      -4.019  45.750 -39.634  1.00  0.81           H  
ATOM   6770 1HB  ASP A 446      -5.209  44.080 -41.173  1.00  0.81           H  
ATOM   6771 2HB  ASP A 446      -5.419  43.067 -39.753  1.00  0.81           H  
ATOM   6772  N   GLU A 447      -4.591  45.371 -37.235  1.00  0.88           N  
ATOM   6773  CA  GLU A 447      -4.711  45.221 -35.785  1.00  0.88           C  
ATOM   6774  C   GLU A 447      -6.066  44.610 -35.438  1.00  0.88           C  
ATOM   6775  O   GLU A 447      -7.108  45.169 -35.779  1.00  0.88           O  
ATOM   6776  CB  GLU A 447      -4.512  46.574 -35.108  1.00  0.88           C  
ATOM   6777  CG  GLU A 447      -3.123  47.142 -35.344  1.00  0.88           C  
ATOM   6778  CD  GLU A 447      -2.863  48.484 -34.727  1.00  0.88           C  
ATOM   6779  OE1 GLU A 447      -2.920  48.609 -33.529  1.00  0.88           O  
ATOM   6780  OE2 GLU A 447      -2.590  49.393 -35.472  1.00  0.88           O  
ATOM   6781  H   GLU A 447      -5.003  46.173 -37.709  1.00  0.88           H  
ATOM   6782  HA  GLU A 447      -3.934  44.544 -35.429  1.00  0.88           H  
ATOM   6783 1HB  GLU A 447      -5.250  47.286 -35.480  1.00  0.88           H  
ATOM   6784 2HB  GLU A 447      -4.666  46.472 -34.029  1.00  0.88           H  
ATOM   6785 1HG  GLU A 447      -2.429  46.449 -34.942  1.00  0.88           H  
ATOM   6786 2HG  GLU A 447      -2.948  47.199 -36.418  1.00  0.88           H  
ATOM   6787  N   ARG A 448      -6.055  43.447 -34.780  1.00  0.97           N  
ATOM   6788  CA  ARG A 448      -7.301  42.762 -34.456  1.00  0.97           C  
ATOM   6789  C   ARG A 448      -7.817  43.237 -33.115  1.00  0.97           C  
ATOM   6790  O   ARG A 448      -8.939  43.741 -33.008  1.00  0.97           O  
ATOM   6791  CB  ARG A 448      -7.106  41.248 -34.415  1.00  0.97           C  
ATOM   6792  CG  ARG A 448      -8.385  40.444 -34.131  1.00  0.97           C  
ATOM   6793  CD  ARG A 448      -8.150  38.963 -34.147  1.00  0.97           C  
ATOM   6794  NE  ARG A 448      -9.377  38.211 -33.859  1.00  0.97           N  
ATOM   6795  CZ  ARG A 448      -9.759  37.771 -32.634  1.00  0.97           C  
ATOM   6796  NH1 ARG A 448      -8.996  37.967 -31.586  1.00  0.97           N  
ATOM   6797  NH2 ARG A 448     -10.903  37.125 -32.497  1.00  0.97           N  
ATOM   6798  H   ARG A 448      -5.175  43.034 -34.475  1.00  0.97           H  
ATOM   6799  HA  ARG A 448      -8.040  42.997 -35.222  1.00  0.97           H  
ATOM   6800 1HB  ARG A 448      -6.699  40.908 -35.358  1.00  0.97           H  
ATOM   6801 2HB  ARG A 448      -6.383  40.991 -33.642  1.00  0.97           H  
ATOM   6802 1HG  ARG A 448      -8.794  40.726 -33.174  1.00  0.97           H  
ATOM   6803 2HG  ARG A 448      -9.116  40.670 -34.908  1.00  0.97           H  
ATOM   6804 1HD  ARG A 448      -7.786  38.659 -35.126  1.00  0.97           H  
ATOM   6805 2HD  ARG A 448      -7.407  38.708 -33.390  1.00  0.97           H  
ATOM   6806  HE  ARG A 448      -9.998  38.026 -34.635  1.00  0.97           H  
ATOM   6807 1HH1 ARG A 448      -8.113  38.439 -31.690  1.00  0.97           H  
ATOM   6808 2HH1 ARG A 448      -9.280  37.599 -30.657  1.00  0.97           H  
ATOM   6809 1HH2 ARG A 448     -11.491  36.963 -33.299  1.00  0.97           H  
ATOM   6810 2HH2 ARG A 448     -11.189  36.788 -31.585  1.00  0.97           H  
ATOM   6811  N   LEU A 449      -7.003  43.041 -32.083  1.00  1.07           N  
ATOM   6812  CA  LEU A 449      -7.399  43.522 -30.768  1.00  1.07           C  
ATOM   6813  C   LEU A 449      -6.360  44.520 -30.272  1.00  1.07           C  
ATOM   6814  O   LEU A 449      -5.171  44.208 -30.281  1.00  1.07           O  
ATOM   6815  CB  LEU A 449      -7.530  42.382 -29.759  1.00  1.07           C  
ATOM   6816  CG  LEU A 449      -8.528  41.301 -30.051  1.00  1.07           C  
ATOM   6817  CD1 LEU A 449      -8.400  40.222 -28.991  1.00  1.07           C  
ATOM   6818  CD2 LEU A 449      -9.921  41.898 -30.050  1.00  1.07           C  
ATOM   6819  H   LEU A 449      -6.086  42.629 -32.253  1.00  1.07           H  
ATOM   6820  HA  LEU A 449      -8.365  44.001 -30.856  1.00  1.07           H  
ATOM   6821 1HB  LEU A 449      -6.553  41.928 -29.580  1.00  1.07           H  
ATOM   6822 2HB  LEU A 449      -7.874  42.815 -28.861  1.00  1.07           H  
ATOM   6823  HG  LEU A 449      -8.318  40.857 -31.005  1.00  1.07           H  
ATOM   6824 1HD1 LEU A 449      -9.117  39.423 -29.176  1.00  1.07           H  
ATOM   6825 2HD1 LEU A 449      -7.390  39.808 -29.004  1.00  1.07           H  
ATOM   6826 3HD1 LEU A 449      -8.598  40.656 -28.009  1.00  1.07           H  
ATOM   6827 1HD2 LEU A 449     -10.651  41.115 -30.256  1.00  1.07           H  
ATOM   6828 2HD2 LEU A 449     -10.125  42.340 -29.073  1.00  1.07           H  
ATOM   6829 3HD2 LEU A 449      -9.988  42.670 -30.818  1.00  1.07           H  
ATOM   6830  N   PRO A 450      -6.773  45.715 -29.836  1.00  1.16           N  
ATOM   6831  CA  PRO A 450      -8.072  46.342 -29.856  1.00  1.16           C  
ATOM   6832  C   PRO A 450      -8.331  46.730 -31.285  1.00  1.16           C  
ATOM   6833  O   PRO A 450      -7.407  46.683 -32.095  1.00  1.16           O  
ATOM   6834  CB  PRO A 450      -7.868  47.570 -28.983  1.00  1.16           C  
ATOM   6835  CG  PRO A 450      -6.446  47.917 -29.155  1.00  1.16           C  
ATOM   6836  CD  PRO A 450      -5.745  46.598 -29.303  1.00  1.16           C  
ATOM   6837  HA  PRO A 450      -8.849  45.671 -29.457  1.00  1.16           H  
ATOM   6838 1HB  PRO A 450      -8.501  48.361 -29.349  1.00  1.16           H  
ATOM   6839 2HB  PRO A 450      -8.139  47.390 -27.967  1.00  1.16           H  
ATOM   6840 1HG  PRO A 450      -6.328  48.564 -30.044  1.00  1.16           H  
ATOM   6841 2HG  PRO A 450      -6.093  48.499 -28.292  1.00  1.16           H  
ATOM   6842 1HD  PRO A 450      -4.949  46.723 -30.047  1.00  1.16           H  
ATOM   6843 2HD  PRO A 450      -5.382  46.224 -28.332  1.00  1.16           H  
ATOM   6844  N   GLY A 451      -9.541  47.117 -31.626  1.00  1.20           N  
ATOM   6845  CA  GLY A 451      -9.715  47.567 -32.994  1.00  1.20           C  
ATOM   6846  C   GLY A 451      -8.795  48.763 -33.206  1.00  1.20           C  
ATOM   6847  O   GLY A 451      -8.507  49.504 -32.262  1.00  1.20           O  
ATOM   6848  H   GLY A 451     -10.312  47.129 -30.972  1.00  1.20           H  
ATOM   6849 1HA  GLY A 451      -9.457  46.763 -33.687  1.00  1.20           H  
ATOM   6850 2HA  GLY A 451     -10.752  47.847 -33.172  1.00  1.20           H  
ATOM   6851  N   ALA A 452      -8.386  48.998 -34.451  1.00  1.19           N  
ATOM   6852  CA  ALA A 452      -7.482  50.107 -34.784  1.00  1.19           C  
ATOM   6853  C   ALA A 452      -8.058  51.461 -34.369  1.00  1.19           C  
ATOM   6854  O   ALA A 452      -7.311  52.403 -34.109  1.00  1.19           O  
ATOM   6855  CB  ALA A 452      -7.185  50.124 -36.272  1.00  1.19           C  
ATOM   6856  H   ALA A 452      -8.683  48.365 -35.181  1.00  1.19           H  
ATOM   6857  HA  ALA A 452      -6.548  49.951 -34.239  1.00  1.19           H  
ATOM   6858 1HB  ALA A 452      -6.487  50.932 -36.491  1.00  1.19           H  
ATOM   6859 2HB  ALA A 452      -6.740  49.169 -36.564  1.00  1.19           H  
ATOM   6860 3HB  ALA A 452      -8.110  50.281 -36.824  1.00  1.19           H  
ATOM   6861  N   GLU A 453      -9.387  51.556 -34.328  1.00  1.12           N  
ATOM   6862  CA  GLU A 453     -10.103  52.772 -33.954  1.00  1.12           C  
ATOM   6863  C   GLU A 453      -9.867  53.204 -32.494  1.00  1.12           C  
ATOM   6864  O   GLU A 453     -10.176  54.338 -32.114  1.00  1.12           O  
ATOM   6865  CB  GLU A 453     -11.609  52.600 -34.217  1.00  1.12           C  
ATOM   6866  CG  GLU A 453     -12.329  51.501 -33.394  1.00  1.12           C  
ATOM   6867  CD  GLU A 453     -12.313  50.118 -34.042  1.00  1.12           C  
ATOM   6868  OE1 GLU A 453     -11.584  49.922 -34.989  1.00  1.12           O  
ATOM   6869  OE2 GLU A 453     -13.039  49.262 -33.583  1.00  1.12           O  
ATOM   6870  H   GLU A 453      -9.923  50.735 -34.554  1.00  1.12           H  
ATOM   6871  HA  GLU A 453      -9.742  53.578 -34.594  1.00  1.12           H  
ATOM   6872 1HB  GLU A 453     -12.117  53.543 -34.014  1.00  1.12           H  
ATOM   6873 2HB  GLU A 453     -11.763  52.372 -35.272  1.00  1.12           H  
ATOM   6874 1HG  GLU A 453     -11.863  51.428 -32.416  1.00  1.12           H  
ATOM   6875 2HG  GLU A 453     -13.363  51.806 -33.244  1.00  1.12           H  
ATOM   6876  N   VAL A 454      -9.316  52.322 -31.666  1.00  1.03           N  
ATOM   6877  CA  VAL A 454      -9.081  52.691 -30.284  1.00  1.03           C  
ATOM   6878  C   VAL A 454      -7.852  53.569 -30.147  1.00  1.03           C  
ATOM   6879  O   VAL A 454      -6.732  53.079 -29.987  1.00  1.03           O  
ATOM   6880  CB  VAL A 454      -8.922  51.404 -29.455  1.00  1.03           C  
ATOM   6881  CG1 VAL A 454      -8.628  51.701 -28.008  1.00  1.03           C  
ATOM   6882  CG2 VAL A 454     -10.235  50.628 -29.566  1.00  1.03           C  
ATOM   6883  H   VAL A 454      -9.053  51.392 -31.994  1.00  1.03           H  
ATOM   6884  HA  VAL A 454      -9.949  53.244 -29.920  1.00  1.03           H  
ATOM   6885  HB  VAL A 454      -8.096  50.811 -29.855  1.00  1.03           H  
ATOM   6886 1HG1 VAL A 454      -8.536  50.764 -27.460  1.00  1.03           H  
ATOM   6887 2HG1 VAL A 454      -7.701  52.263 -27.935  1.00  1.03           H  
ATOM   6888 3HG1 VAL A 454      -9.404  52.262 -27.599  1.00  1.03           H  
ATOM   6889 1HG2 VAL A 454     -10.184  49.710 -29.000  1.00  1.03           H  
ATOM   6890 2HG2 VAL A 454     -11.045  51.242 -29.171  1.00  1.03           H  
ATOM   6891 3HG2 VAL A 454     -10.430  50.397 -30.618  1.00  1.03           H  
ATOM   6892  N   GLU A 455      -8.092  54.881 -30.173  1.00  0.92           N  
ATOM   6893  CA  GLU A 455      -7.017  55.872 -30.124  1.00  0.92           C  
ATOM   6894  C   GLU A 455      -6.867  56.610 -28.789  1.00  0.92           C  
ATOM   6895  O   GLU A 455      -5.742  56.924 -28.391  1.00  0.92           O  
ATOM   6896  CB  GLU A 455      -7.201  56.934 -31.220  1.00  0.92           C  
ATOM   6897  CG  GLU A 455      -7.087  56.433 -32.666  1.00  0.92           C  
ATOM   6898  CD  GLU A 455      -7.223  57.565 -33.694  1.00  0.92           C  
ATOM   6899  OE1 GLU A 455      -7.497  58.674 -33.294  1.00  0.92           O  
ATOM   6900  OE2 GLU A 455      -7.035  57.318 -34.864  1.00  0.92           O  
ATOM   6901  H   GLU A 455      -9.062  55.161 -30.330  1.00  0.92           H  
ATOM   6902  HA  GLU A 455      -6.081  55.352 -30.320  1.00  0.92           H  
ATOM   6903 1HB  GLU A 455      -8.187  57.388 -31.110  1.00  0.92           H  
ATOM   6904 2HB  GLU A 455      -6.464  57.723 -31.083  1.00  0.92           H  
ATOM   6905 1HG  GLU A 455      -6.123  55.944 -32.797  1.00  0.92           H  
ATOM   6906 2HG  GLU A 455      -7.866  55.689 -32.843  1.00  0.92           H  
ATOM   6907  N   SER A 456      -7.970  56.923 -28.102  1.00  0.83           N  
ATOM   6908  CA  SER A 456      -7.845  57.706 -26.872  1.00  0.83           C  
ATOM   6909  C   SER A 456      -7.522  56.859 -25.659  1.00  0.83           C  
ATOM   6910  O   SER A 456      -7.768  55.651 -25.648  1.00  0.83           O  
ATOM   6911  CB  SER A 456      -9.120  58.471 -26.604  1.00  0.83           C  
ATOM   6912  OG  SER A 456     -10.175  57.586 -26.345  1.00  0.83           O  
ATOM   6913  H   SER A 456      -8.901  56.636 -28.426  1.00  0.83           H  
ATOM   6914  HA  SER A 456      -7.035  58.424 -27.008  1.00  0.83           H  
ATOM   6915 1HB  SER A 456      -8.979  59.132 -25.753  1.00  0.83           H  
ATOM   6916 2HB  SER A 456      -9.365  59.087 -27.466  1.00  0.83           H  
ATOM   6917  HG  SER A 456     -10.350  57.139 -27.218  1.00  0.83           H  
ATOM   6918  N   ASP A 457      -7.065  57.516 -24.592  1.00  0.76           N  
ATOM   6919  CA  ASP A 457      -6.818  56.815 -23.341  1.00  0.76           C  
ATOM   6920  C   ASP A 457      -8.087  56.198 -22.792  1.00  0.76           C  
ATOM   6921  O   ASP A 457      -8.055  55.092 -22.271  1.00  0.76           O  
ATOM   6922  CB  ASP A 457      -6.256  57.770 -22.296  1.00  0.76           C  
ATOM   6923  CG  ASP A 457      -4.815  58.172 -22.538  1.00  0.76           C  
ATOM   6924  OD1 ASP A 457      -4.133  57.530 -23.318  1.00  0.76           O  
ATOM   6925  OD2 ASP A 457      -4.397  59.128 -21.932  1.00  0.76           O  
ATOM   6926  H   ASP A 457      -6.876  58.506 -24.659  1.00  0.76           H  
ATOM   6927  HA  ASP A 457      -6.097  56.019 -23.525  1.00  0.76           H  
ATOM   6928 1HB  ASP A 457      -6.867  58.671 -22.263  1.00  0.76           H  
ATOM   6929 2HB  ASP A 457      -6.322  57.302 -21.313  1.00  0.76           H  
ATOM   6930  N   ALA A 458      -9.211  56.916 -22.908  1.00  0.71           N  
ATOM   6931  CA  ALA A 458     -10.490  56.409 -22.414  1.00  0.71           C  
ATOM   6932  C   ALA A 458     -10.909  55.160 -23.171  1.00  0.71           C  
ATOM   6933  O   ALA A 458     -11.411  54.191 -22.591  1.00  0.71           O  
ATOM   6934  CB  ALA A 458     -11.564  57.468 -22.550  1.00  0.71           C  
ATOM   6935  H   ALA A 458      -9.172  57.819 -23.354  1.00  0.71           H  
ATOM   6936  HA  ALA A 458     -10.371  56.149 -21.362  1.00  0.71           H  
ATOM   6937 1HB  ALA A 458     -12.503  57.081 -22.160  1.00  0.71           H  
ATOM   6938 2HB  ALA A 458     -11.273  58.354 -21.989  1.00  0.71           H  
ATOM   6939 3HB  ALA A 458     -11.685  57.726 -23.603  1.00  0.71           H  
ATOM   6940  N   GLU A 459     -10.693  55.156 -24.484  1.00  0.69           N  
ATOM   6941  CA  GLU A 459     -11.058  53.972 -25.239  1.00  0.69           C  
ATOM   6942  C   GLU A 459     -10.151  52.805 -24.829  1.00  0.69           C  
ATOM   6943  O   GLU A 459     -10.629  51.674 -24.661  1.00  0.69           O  
ATOM   6944  CB  GLU A 459     -11.013  54.279 -26.728  1.00  0.69           C  
ATOM   6945  CG  GLU A 459     -12.097  55.218 -27.201  1.00  0.69           C  
ATOM   6946  CD  GLU A 459     -11.852  55.754 -28.578  1.00  0.69           C  
ATOM   6947  OE1 GLU A 459     -10.755  56.251 -28.824  1.00  0.69           O  
ATOM   6948  OE2 GLU A 459     -12.743  55.677 -29.388  1.00  0.69           O  
ATOM   6949  H   GLU A 459     -10.297  55.968 -24.964  1.00  0.69           H  
ATOM   6950  HA  GLU A 459     -12.082  53.701 -24.983  1.00  0.69           H  
ATOM   6951 1HB  GLU A 459     -10.034  54.675 -27.009  1.00  0.69           H  
ATOM   6952 2HB  GLU A 459     -11.188  53.370 -27.279  1.00  0.69           H  
ATOM   6953 1HG  GLU A 459     -13.032  54.668 -27.215  1.00  0.69           H  
ATOM   6954 2HG  GLU A 459     -12.203  56.036 -26.491  1.00  0.69           H  
ATOM   6955  N   LEU A 460      -8.853  53.088 -24.601  1.00  0.68           N  
ATOM   6956  CA  LEU A 460      -7.957  52.042 -24.126  1.00  0.68           C  
ATOM   6957  C   LEU A 460      -8.375  51.564 -22.752  1.00  0.68           C  
ATOM   6958  O   LEU A 460      -8.384  50.365 -22.512  1.00  0.68           O  
ATOM   6959  CB  LEU A 460      -6.490  52.491 -24.066  1.00  0.68           C  
ATOM   6960  CG  LEU A 460      -5.724  52.648 -25.377  1.00  0.68           C  
ATOM   6961  CD1 LEU A 460      -4.350  53.286 -25.091  1.00  0.68           C  
ATOM   6962  CD2 LEU A 460      -5.521  51.254 -25.999  1.00  0.68           C  
ATOM   6963  H   LEU A 460      -8.498  54.030 -24.774  1.00  0.68           H  
ATOM   6964  HA  LEU A 460      -8.021  51.202 -24.813  1.00  0.68           H  
ATOM   6965 1HB  LEU A 460      -6.465  53.457 -23.568  1.00  0.68           H  
ATOM   6966 2HB  LEU A 460      -5.940  51.783 -23.448  1.00  0.68           H  
ATOM   6967  HG  LEU A 460      -6.281  53.297 -26.062  1.00  0.68           H  
ATOM   6968 1HD1 LEU A 460      -3.800  53.389 -26.022  1.00  0.68           H  
ATOM   6969 2HD1 LEU A 460      -4.492  54.274 -24.645  1.00  0.68           H  
ATOM   6970 3HD1 LEU A 460      -3.780  52.654 -24.402  1.00  0.68           H  
ATOM   6971 1HD2 LEU A 460      -4.968  51.346 -26.934  1.00  0.68           H  
ATOM   6972 2HD2 LEU A 460      -4.962  50.628 -25.306  1.00  0.68           H  
ATOM   6973 3HD2 LEU A 460      -6.485  50.797 -26.193  1.00  0.68           H  
ATOM   6974  N   GLU A 461      -8.771  52.473 -21.860  1.00  0.69           N  
ATOM   6975  CA  GLU A 461      -9.194  52.072 -20.526  1.00  0.69           C  
ATOM   6976  C   GLU A 461     -10.350  51.098 -20.579  1.00  0.69           C  
ATOM   6977  O   GLU A 461     -10.342  50.082 -19.882  1.00  0.69           O  
ATOM   6978  CB  GLU A 461      -9.594  53.283 -19.675  1.00  0.69           C  
ATOM   6979  CG  GLU A 461     -10.144  52.895 -18.308  1.00  0.69           C  
ATOM   6980  CD  GLU A 461     -10.426  54.073 -17.378  1.00  0.69           C  
ATOM   6981  OE1 GLU A 461     -10.154  55.192 -17.738  1.00  0.69           O  
ATOM   6982  OE2 GLU A 461     -10.926  53.831 -16.297  1.00  0.69           O  
ATOM   6983  H   GLU A 461      -8.744  53.458 -22.099  1.00  0.69           H  
ATOM   6984  HA  GLU A 461      -8.355  51.578 -20.037  1.00  0.69           H  
ATOM   6985 1HB  GLU A 461      -8.730  53.932 -19.533  1.00  0.69           H  
ATOM   6986 2HB  GLU A 461     -10.356  53.857 -20.196  1.00  0.69           H  
ATOM   6987 1HG  GLU A 461     -11.084  52.369 -18.473  1.00  0.69           H  
ATOM   6988 2HG  GLU A 461      -9.474  52.197 -17.850  1.00  0.69           H  
ATOM   6989  N   ARG A 462     -11.345  51.381 -21.416  1.00  0.70           N  
ATOM   6990  CA  ARG A 462     -12.473  50.472 -21.523  1.00  0.70           C  
ATOM   6991  C   ARG A 462     -12.036  49.112 -22.085  1.00  0.70           C  
ATOM   6992  O   ARG A 462     -12.437  48.063 -21.574  1.00  0.70           O  
ATOM   6993  CB  ARG A 462     -13.570  51.102 -22.361  1.00  0.70           C  
ATOM   6994  CG  ARG A 462     -14.292  52.261 -21.650  1.00  0.70           C  
ATOM   6995  CD  ARG A 462     -15.544  52.671 -22.344  1.00  0.70           C  
ATOM   6996  NE  ARG A 462     -15.299  53.271 -23.649  1.00  0.70           N  
ATOM   6997  CZ  ARG A 462     -15.091  54.590 -23.865  1.00  0.70           C  
ATOM   6998  NH1 ARG A 462     -15.105  55.440 -22.861  1.00  0.70           N  
ATOM   6999  NH2 ARG A 462     -14.891  55.026 -25.093  1.00  0.70           N  
ATOM   7000  H   ARG A 462     -11.319  52.247 -21.962  1.00  0.70           H  
ATOM   7001  HA  ARG A 462     -12.875  50.311 -20.522  1.00  0.70           H  
ATOM   7002 1HB  ARG A 462     -13.134  51.499 -23.282  1.00  0.70           H  
ATOM   7003 2HB  ARG A 462     -14.308  50.350 -22.637  1.00  0.70           H  
ATOM   7004 1HG  ARG A 462     -14.544  51.957 -20.635  1.00  0.70           H  
ATOM   7005 2HG  ARG A 462     -13.622  53.124 -21.612  1.00  0.70           H  
ATOM   7006 1HD  ARG A 462     -16.178  51.797 -22.487  1.00  0.70           H  
ATOM   7007 2HD  ARG A 462     -16.070  53.400 -21.730  1.00  0.70           H  
ATOM   7008  HE  ARG A 462     -15.282  52.657 -24.452  1.00  0.70           H  
ATOM   7009 1HH1 ARG A 462     -15.262  55.107 -21.921  1.00  0.70           H  
ATOM   7010 2HH1 ARG A 462     -14.976  56.425 -23.035  1.00  0.70           H  
ATOM   7011 1HH2 ARG A 462     -14.894  54.372 -25.866  1.00  0.70           H  
ATOM   7012 2HH2 ARG A 462     -14.736  56.009 -25.264  1.00  0.70           H  
ATOM   7013  N   TYR A 463     -11.145  49.119 -23.090  1.00  0.72           N  
ATOM   7014  CA  TYR A 463     -10.626  47.865 -23.636  1.00  0.72           C  
ATOM   7015  C   TYR A 463      -9.932  47.078 -22.533  1.00  0.72           C  
ATOM   7016  O   TYR A 463     -10.207  45.899 -22.316  1.00  0.72           O  
ATOM   7017  CB  TYR A 463      -9.662  48.132 -24.808  1.00  0.72           C  
ATOM   7018  CG  TYR A 463      -8.953  46.869 -25.355  1.00  0.72           C  
ATOM   7019  CD1 TYR A 463      -9.635  45.975 -26.167  1.00  0.72           C  
ATOM   7020  CD2 TYR A 463      -7.607  46.627 -25.067  1.00  0.72           C  
ATOM   7021  CE1 TYR A 463      -8.997  44.839 -26.648  1.00  0.72           C  
ATOM   7022  CE2 TYR A 463      -6.981  45.487 -25.571  1.00  0.72           C  
ATOM   7023  CZ  TYR A 463      -7.675  44.599 -26.335  1.00  0.72           C  
ATOM   7024  OH  TYR A 463      -7.091  43.447 -26.802  1.00  0.72           O  
ATOM   7025  H   TYR A 463     -10.841  50.006 -23.493  1.00  0.72           H  
ATOM   7026  HA  TYR A 463     -11.458  47.268 -23.999  1.00  0.72           H  
ATOM   7027 1HB  TYR A 463     -10.209  48.602 -25.627  1.00  0.72           H  
ATOM   7028 2HB  TYR A 463      -8.896  48.834 -24.494  1.00  0.72           H  
ATOM   7029  HD1 TYR A 463     -10.680  46.153 -26.412  1.00  0.72           H  
ATOM   7030  HD2 TYR A 463      -7.047  47.328 -24.449  1.00  0.72           H  
ATOM   7031  HE1 TYR A 463      -9.544  44.129 -27.266  1.00  0.72           H  
ATOM   7032  HE2 TYR A 463      -5.942  45.296 -25.356  1.00  0.72           H  
ATOM   7033  HH  TYR A 463      -6.173  43.328 -26.496  1.00  0.72           H  
ATOM   7034  N   ILE A 464      -9.054  47.743 -21.818  1.00  0.74           N  
ATOM   7035  CA  ILE A 464      -8.286  47.143 -20.759  1.00  0.74           C  
ATOM   7036  C   ILE A 464      -9.142  46.598 -19.642  1.00  0.74           C  
ATOM   7037  O   ILE A 464      -8.980  45.454 -19.237  1.00  0.74           O  
ATOM   7038  CB  ILE A 464      -7.307  48.185 -20.244  1.00  0.74           C  
ATOM   7039  CG1 ILE A 464      -6.254  48.423 -21.359  1.00  0.74           C  
ATOM   7040  CG2 ILE A 464      -6.758  47.807 -18.904  1.00  0.74           C  
ATOM   7041  CD1 ILE A 464      -5.455  49.606 -21.157  1.00  0.74           C  
ATOM   7042  H   ILE A 464      -8.897  48.723 -22.033  1.00  0.74           H  
ATOM   7043  HA  ILE A 464      -7.717  46.317 -21.186  1.00  0.74           H  
ATOM   7044  HB  ILE A 464      -7.834  49.130 -20.135  1.00  0.74           H  
ATOM   7045 1HG1 ILE A 464      -5.588  47.597 -21.412  1.00  0.74           H  
ATOM   7046 2HG1 ILE A 464      -6.762  48.511 -22.314  1.00  0.74           H  
ATOM   7047 1HG2 ILE A 464      -6.083  48.581 -18.556  1.00  0.74           H  
ATOM   7048 2HG2 ILE A 464      -7.574  47.715 -18.217  1.00  0.74           H  
ATOM   7049 3HG2 ILE A 464      -6.250  46.872 -18.971  1.00  0.74           H  
ATOM   7050 1HD1 ILE A 464      -4.752  49.716 -21.970  1.00  0.74           H  
ATOM   7051 2HD1 ILE A 464      -6.118  50.444 -21.135  1.00  0.74           H  
ATOM   7052 3HD1 ILE A 464      -4.928  49.537 -20.222  1.00  0.74           H  
ATOM   7053  N   ARG A 465     -10.112  47.352 -19.167  1.00  0.76           N  
ATOM   7054  CA  ARG A 465     -10.930  46.791 -18.112  1.00  0.76           C  
ATOM   7055  C   ARG A 465     -11.670  45.535 -18.583  1.00  0.76           C  
ATOM   7056  O   ARG A 465     -11.769  44.558 -17.851  1.00  0.76           O  
ATOM   7057  CB  ARG A 465     -11.905  47.827 -17.582  1.00  0.76           C  
ATOM   7058  CG  ARG A 465     -11.247  48.950 -16.746  1.00  0.76           C  
ATOM   7059  CD  ARG A 465     -12.270  49.881 -16.220  1.00  0.76           C  
ATOM   7060  NE  ARG A 465     -11.707  51.031 -15.494  1.00  0.76           N  
ATOM   7061  CZ  ARG A 465     -11.334  51.061 -14.201  1.00  0.76           C  
ATOM   7062  NH1 ARG A 465     -11.400  49.997 -13.414  1.00  0.76           N  
ATOM   7063  NH2 ARG A 465     -10.892  52.216 -13.735  1.00  0.76           N  
ATOM   7064  H   ARG A 465     -10.262  48.300 -19.508  1.00  0.76           H  
ATOM   7065  HA  ARG A 465     -10.281  46.507 -17.294  1.00  0.76           H  
ATOM   7066 1HB  ARG A 465     -12.417  48.299 -18.424  1.00  0.76           H  
ATOM   7067 2HB  ARG A 465     -12.666  47.344 -16.965  1.00  0.76           H  
ATOM   7068 1HG  ARG A 465     -10.709  48.512 -15.903  1.00  0.76           H  
ATOM   7069 2HG  ARG A 465     -10.551  49.513 -17.369  1.00  0.76           H  
ATOM   7070 1HD  ARG A 465     -12.855  50.265 -17.057  1.00  0.76           H  
ATOM   7071 2HD  ARG A 465     -12.930  49.336 -15.541  1.00  0.76           H  
ATOM   7072  HE  ARG A 465     -11.593  51.922 -15.998  1.00  0.76           H  
ATOM   7073 1HH1 ARG A 465     -11.724  49.080 -13.770  1.00  0.76           H  
ATOM   7074 2HH1 ARG A 465     -11.113  50.078 -12.448  1.00  0.76           H  
ATOM   7075 1HH2 ARG A 465     -10.855  53.017 -14.382  1.00  0.76           H  
ATOM   7076 2HH2 ARG A 465     -10.592  52.312 -12.773  1.00  0.76           H  
ATOM   7077  N   GLN A 466     -12.133  45.517 -19.832  1.00  0.78           N  
ATOM   7078  CA  GLN A 466     -12.895  44.374 -20.334  1.00  0.78           C  
ATOM   7079  C   GLN A 466     -12.057  43.180 -20.821  1.00  0.78           C  
ATOM   7080  O   GLN A 466     -12.550  42.043 -20.841  1.00  0.78           O  
ATOM   7081  CB  GLN A 466     -13.831  44.877 -21.421  1.00  0.78           C  
ATOM   7082  CG  GLN A 466     -14.854  45.820 -20.821  1.00  0.78           C  
ATOM   7083  CD  GLN A 466     -15.823  46.440 -21.767  1.00  0.78           C  
ATOM   7084  OE1 GLN A 466     -15.818  46.243 -22.992  1.00  0.78           O  
ATOM   7085  NE2 GLN A 466     -16.697  47.235 -21.166  1.00  0.78           N  
ATOM   7086  H   GLN A 466     -12.021  46.337 -20.435  1.00  0.78           H  
ATOM   7087  HA  GLN A 466     -13.515  44.017 -19.512  1.00  0.78           H  
ATOM   7088 1HB  GLN A 466     -13.255  45.416 -22.179  1.00  0.78           H  
ATOM   7089 2HB  GLN A 466     -14.335  44.041 -21.903  1.00  0.78           H  
ATOM   7090 1HG  GLN A 466     -15.425  45.278 -20.068  1.00  0.78           H  
ATOM   7091 2HG  GLN A 466     -14.312  46.636 -20.333  1.00  0.78           H  
ATOM   7092 1HE2 GLN A 466     -17.394  47.712 -21.691  1.00  0.78           H  
ATOM   7093 2HE2 GLN A 466     -16.632  47.353 -20.134  1.00  0.78           H  
ATOM   7094  N   PHE A 467     -10.815  43.434 -21.230  1.00  0.81           N  
ATOM   7095  CA  PHE A 467      -9.911  42.391 -21.709  1.00  0.81           C  
ATOM   7096  C   PHE A 467      -8.813  41.983 -20.731  1.00  0.81           C  
ATOM   7097  O   PHE A 467      -8.224  40.915 -20.899  1.00  0.81           O  
ATOM   7098  CB  PHE A 467      -9.331  42.789 -23.063  1.00  0.81           C  
ATOM   7099  CG  PHE A 467     -10.343  42.684 -24.198  1.00  0.81           C  
ATOM   7100  CD1 PHE A 467     -11.262  43.683 -24.477  1.00  0.81           C  
ATOM   7101  CD2 PHE A 467     -10.315  41.574 -25.039  1.00  0.81           C  
ATOM   7102  CE1 PHE A 467     -12.137  43.567 -25.542  1.00  0.81           C  
ATOM   7103  CE2 PHE A 467     -11.181  41.459 -26.106  1.00  0.81           C  
ATOM   7104  CZ  PHE A 467     -12.095  42.455 -26.357  1.00  0.81           C  
ATOM   7105  H   PHE A 467     -10.489  44.398 -21.238  1.00  0.81           H  
ATOM   7106  HA  PHE A 467     -10.509  41.507 -21.886  1.00  0.81           H  
ATOM   7107 1HB  PHE A 467      -8.969  43.817 -23.018  1.00  0.81           H  
ATOM   7108 2HB  PHE A 467      -8.480  42.156 -23.301  1.00  0.81           H  
ATOM   7109  HD1 PHE A 467     -11.301  44.562 -23.855  1.00  0.81           H  
ATOM   7110  HD2 PHE A 467      -9.586  40.784 -24.852  1.00  0.81           H  
ATOM   7111  HE1 PHE A 467     -12.856  44.361 -25.741  1.00  0.81           H  
ATOM   7112  HE2 PHE A 467     -11.137  40.579 -26.753  1.00  0.81           H  
ATOM   7113  HZ  PHE A 467     -12.780  42.369 -27.200  1.00  0.81           H  
ATOM   7114  N   ALA A 468      -8.534  42.792 -19.711  1.00  0.84           N  
ATOM   7115  CA  ALA A 468      -7.485  42.434 -18.769  1.00  0.84           C  
ATOM   7116  C   ALA A 468      -7.826  41.148 -18.063  1.00  0.84           C  
ATOM   7117  O   ALA A 468      -8.978  40.911 -17.711  1.00  0.84           O  
ATOM   7118  CB  ALA A 468      -7.260  43.521 -17.732  1.00  0.84           C  
ATOM   7119  H   ALA A 468      -9.006  43.680 -19.596  1.00  0.84           H  
ATOM   7120  HA  ALA A 468      -6.583  42.279 -19.329  1.00  0.84           H  
ATOM   7121 1HB  ALA A 468      -6.459  43.217 -17.059  1.00  0.84           H  
ATOM   7122 2HB  ALA A 468      -6.979  44.440 -18.231  1.00  0.84           H  
ATOM   7123 3HB  ALA A 468      -8.177  43.674 -17.170  1.00  0.84           H  
ATOM   7124  N   PHE A 469      -6.815  40.341 -17.815  1.00  0.87           N  
ATOM   7125  CA  PHE A 469      -6.993  39.096 -17.085  1.00  0.87           C  
ATOM   7126  C   PHE A 469      -5.763  38.866 -16.209  1.00  0.87           C  
ATOM   7127  O   PHE A 469      -4.740  39.516 -16.412  1.00  0.87           O  
ATOM   7128  CB  PHE A 469      -7.197  37.978 -18.110  1.00  0.87           C  
ATOM   7129  CG  PHE A 469      -6.019  37.743 -18.930  1.00  0.87           C  
ATOM   7130  CD1 PHE A 469      -5.120  36.776 -18.600  1.00  0.87           C  
ATOM   7131  CD2 PHE A 469      -5.779  38.524 -20.003  1.00  0.87           C  
ATOM   7132  CE1 PHE A 469      -3.984  36.581 -19.341  1.00  0.87           C  
ATOM   7133  CE2 PHE A 469      -4.670  38.361 -20.743  1.00  0.87           C  
ATOM   7134  CZ  PHE A 469      -3.750  37.384 -20.425  1.00  0.87           C  
ATOM   7135  H   PHE A 469      -5.904  40.595 -18.195  1.00  0.87           H  
ATOM   7136  HA  PHE A 469      -7.884  39.184 -16.462  1.00  0.87           H  
ATOM   7137 1HB  PHE A 469      -7.458  37.053 -17.628  1.00  0.87           H  
ATOM   7138 2HB  PHE A 469      -8.030  38.239 -18.767  1.00  0.87           H  
ATOM   7139  HD1 PHE A 469      -5.333  36.158 -17.745  1.00  0.87           H  
ATOM   7140  HD2 PHE A 469      -6.486  39.309 -20.259  1.00  0.87           H  
ATOM   7141  HE1 PHE A 469      -3.282  35.800 -19.062  1.00  0.87           H  
ATOM   7142  HE2 PHE A 469      -4.524  39.016 -21.567  1.00  0.87           H  
ATOM   7143  HZ  PHE A 469      -2.852  37.258 -21.025  1.00  0.87           H  
ATOM   7144  N   PRO A 470      -5.825  38.056 -15.153  1.00  0.91           N  
ATOM   7145  CA  PRO A 470      -4.657  37.677 -14.391  1.00  0.91           C  
ATOM   7146  C   PRO A 470      -3.765  36.751 -15.213  1.00  0.91           C  
ATOM   7147  O   PRO A 470      -4.253  35.779 -15.789  1.00  0.91           O  
ATOM   7148  CB  PRO A 470      -5.281  36.971 -13.184  1.00  0.91           C  
ATOM   7149  CG  PRO A 470      -6.642  36.480 -13.659  1.00  0.91           C  
ATOM   7150  CD  PRO A 470      -7.098  37.502 -14.677  1.00  0.91           C  
ATOM   7151  HA  PRO A 470      -4.102  38.578 -14.082  1.00  0.91           H  
ATOM   7152 1HB  PRO A 470      -4.630  36.146 -12.891  1.00  0.91           H  
ATOM   7153 2HB  PRO A 470      -5.331  37.650 -12.322  1.00  0.91           H  
ATOM   7154 1HG  PRO A 470      -6.551  35.472 -14.093  1.00  0.91           H  
ATOM   7155 2HG  PRO A 470      -7.335  36.394 -12.804  1.00  0.91           H  
ATOM   7156 1HD  PRO A 470      -7.612  36.978 -15.462  1.00  0.91           H  
ATOM   7157 2HD  PRO A 470      -7.735  38.280 -14.222  1.00  0.91           H  
ATOM   7158  N   MET A 471      -2.461  36.981 -15.184  1.00  0.93           N  
ATOM   7159  CA  MET A 471      -1.505  36.115 -15.871  1.00  0.93           C  
ATOM   7160  C   MET A 471      -1.292  34.898 -15.004  1.00  0.93           C  
ATOM   7161  O   MET A 471      -1.670  34.908 -13.851  1.00  0.93           O  
ATOM   7162  CB  MET A 471      -0.173  36.823 -16.071  1.00  0.93           C  
ATOM   7163  CG  MET A 471      -0.222  38.018 -16.970  1.00  0.93           C  
ATOM   7164  SD  MET A 471       1.392  38.849 -17.140  1.00  0.93           S  
ATOM   7165  CE  MET A 471       2.259  37.724 -18.223  1.00  0.93           C  
ATOM   7166  H   MET A 471      -2.102  37.810 -14.707  1.00  0.93           H  
ATOM   7167  HA  MET A 471      -1.918  35.802 -16.828  1.00  0.93           H  
ATOM   7168 1HB  MET A 471       0.201  37.153 -15.098  1.00  0.93           H  
ATOM   7169 2HB  MET A 471       0.551  36.121 -16.482  1.00  0.93           H  
ATOM   7170 1HG  MET A 471      -0.569  37.717 -17.956  1.00  0.93           H  
ATOM   7171 2HG  MET A 471      -0.938  38.732 -16.560  1.00  0.93           H  
ATOM   7172 1HE  MET A 471       3.267  38.099 -18.407  1.00  0.93           H  
ATOM   7173 2HE  MET A 471       2.321  36.739 -17.755  1.00  0.93           H  
ATOM   7174 3HE  MET A 471       1.725  37.642 -19.169  1.00  0.93           H  
ATOM   7175  N   TYR A 472      -0.734  33.819 -15.509  1.00  0.93           N  
ATOM   7176  CA  TYR A 472      -0.484  32.709 -14.582  1.00  0.93           C  
ATOM   7177  C   TYR A 472       0.752  32.880 -13.674  1.00  0.93           C  
ATOM   7178  O   TYR A 472       1.725  32.139 -13.827  1.00  0.93           O  
ATOM   7179  CB  TYR A 472      -0.344  31.415 -15.358  1.00  0.93           C  
ATOM   7180  CG  TYR A 472      -0.092  30.260 -14.464  1.00  0.93           C  
ATOM   7181  CD1 TYR A 472      -0.661  30.215 -13.227  1.00  0.93           C  
ATOM   7182  CD2 TYR A 472       0.751  29.266 -14.868  1.00  0.93           C  
ATOM   7183  CE1 TYR A 472      -0.380  29.175 -12.385  1.00  0.93           C  
ATOM   7184  CE2 TYR A 472       1.035  28.234 -14.030  1.00  0.93           C  
ATOM   7185  CZ  TYR A 472       0.470  28.186 -12.784  1.00  0.93           C  
ATOM   7186  OH  TYR A 472       0.745  27.157 -11.914  1.00  0.93           O  
ATOM   7187  H   TYR A 472      -0.447  33.770 -16.477  1.00  0.93           H  
ATOM   7188  HA  TYR A 472      -1.353  32.619 -13.928  1.00  0.93           H  
ATOM   7189 1HB  TYR A 472      -1.252  31.222 -15.928  1.00  0.93           H  
ATOM   7190 2HB  TYR A 472       0.485  31.492 -16.062  1.00  0.93           H  
ATOM   7191  HD1 TYR A 472      -1.329  31.009 -12.918  1.00  0.93           H  
ATOM   7192  HD2 TYR A 472       1.210  29.307 -15.856  1.00  0.93           H  
ATOM   7193  HE1 TYR A 472      -0.827  29.137 -11.402  1.00  0.93           H  
ATOM   7194  HE2 TYR A 472       1.714  27.469 -14.363  1.00  0.93           H  
ATOM   7195  HH  TYR A 472       0.422  27.399 -11.036  1.00  0.93           H  
ATOM   7196  N   HIS A 473       0.720  33.839 -12.739  1.00  0.90           N  
ATOM   7197  CA  HIS A 473       1.874  34.074 -11.853  1.00  0.90           C  
ATOM   7198  C   HIS A 473       1.523  34.386 -10.374  1.00  0.90           C  
ATOM   7199  O   HIS A 473       2.276  35.103  -9.683  1.00  0.90           O  
ATOM   7200  CB  HIS A 473       2.764  35.199 -12.388  1.00  0.90           C  
ATOM   7201  CG  HIS A 473       3.325  34.969 -13.772  1.00  0.90           C  
ATOM   7202  ND1 HIS A 473       4.210  33.954 -14.063  1.00  0.90           N  
ATOM   7203  CD2 HIS A 473       3.156  35.656 -14.917  1.00  0.90           C  
ATOM   7204  CE1 HIS A 473       4.536  34.007 -15.334  1.00  0.90           C  
ATOM   7205  NE2 HIS A 473       3.917  35.036 -15.880  1.00  0.90           N  
ATOM   7206  H   HIS A 473      -0.129  34.417 -12.654  1.00  0.90           H  
ATOM   7207  HA  HIS A 473       2.475  33.172 -11.845  1.00  0.90           H  
ATOM   7208 1HB  HIS A 473       2.179  36.113 -12.424  1.00  0.90           H  
ATOM   7209 2HB  HIS A 473       3.586  35.370 -11.703  1.00  0.90           H  
ATOM   7210  HD1 HIS A 473       4.538  33.254 -13.430  1.00  0.90           H  
ATOM   7211  HD2 HIS A 473       2.573  36.538 -15.158  1.00  0.90           H  
ATOM   7212  HE1 HIS A 473       5.221  33.275 -15.755  1.00  0.90           H  
ATOM   7213  N   VAL A 474       0.429  33.829  -9.857  1.00  0.85           N  
ATOM   7214  CA  VAL A 474       0.067  34.184  -8.491  1.00  0.85           C  
ATOM   7215  C   VAL A 474       1.135  33.887  -7.511  1.00  0.85           C  
ATOM   7216  O   VAL A 474       1.713  32.797  -7.478  1.00  0.85           O  
ATOM   7217  CB  VAL A 474      -1.200  33.510  -7.976  1.00  0.85           C  
ATOM   7218  CG1 VAL A 474      -1.341  33.767  -6.567  1.00  0.85           C  
ATOM   7219  CG2 VAL A 474      -2.342  34.113  -8.568  1.00  0.85           C  
ATOM   7220  H   VAL A 474      -0.162  33.253 -10.432  1.00  0.85           H  
ATOM   7221  HA  VAL A 474      -0.117  35.259  -8.475  1.00  0.85           H  
ATOM   7222  HB  VAL A 474      -1.149  32.450  -8.147  1.00  0.85           H  
ATOM   7223 1HG1 VAL A 474      -2.240  33.305  -6.208  1.00  0.85           H  
ATOM   7224 2HG1 VAL A 474      -0.537  33.396  -6.023  1.00  0.85           H  
ATOM   7225 3HG1 VAL A 474      -1.376  34.839  -6.450  1.00  0.85           H  
ATOM   7226 1HG2 VAL A 474      -3.221  33.649  -8.165  1.00  0.85           H  
ATOM   7227 2HG2 VAL A 474      -2.316  35.162  -8.313  1.00  0.85           H  
ATOM   7228 3HG2 VAL A 474      -2.318  34.007  -9.622  1.00  0.85           H  
ATOM   7229  N   SER A 475       1.386  34.903  -6.724  1.00  0.79           N  
ATOM   7230  CA  SER A 475       2.371  34.884  -5.701  1.00  0.79           C  
ATOM   7231  C   SER A 475       1.885  35.664  -4.498  1.00  0.79           C  
ATOM   7232  O   SER A 475       0.793  36.244  -4.509  1.00  0.79           O  
ATOM   7233  CB  SER A 475       3.593  35.524  -6.219  1.00  0.79           C  
ATOM   7234  OG  SER A 475       4.010  34.951  -7.452  1.00  0.79           O  
ATOM   7235  H   SER A 475       0.845  35.759  -6.875  1.00  0.79           H  
ATOM   7236  HA  SER A 475       2.571  33.853  -5.409  1.00  0.79           H  
ATOM   7237 1HB  SER A 475       3.402  36.542  -6.303  1.00  0.79           H  
ATOM   7238 2HB  SER A 475       4.362  35.413  -5.484  1.00  0.79           H  
ATOM   7239  HG  SER A 475       3.271  35.088  -8.128  1.00  0.79           H  
ATOM   7240  N   CYS A 476       2.707  35.653  -3.462  1.00  0.73           N  
ATOM   7241  CA  CYS A 476       2.542  36.458  -2.251  1.00  0.73           C  
ATOM   7242  C   CYS A 476       1.327  36.192  -1.362  1.00  0.73           C  
ATOM   7243  O   CYS A 476       1.048  36.969  -0.458  1.00  0.73           O  
ATOM   7244  CB  CYS A 476       2.411  37.919  -2.697  1.00  0.73           C  
ATOM   7245  SG  CYS A 476       3.705  38.463  -3.839  1.00  0.73           S  
ATOM   7246  H   CYS A 476       3.559  35.093  -3.530  1.00  0.73           H  
ATOM   7247  HA  CYS A 476       3.426  36.308  -1.643  1.00  0.73           H  
ATOM   7248 1HB  CYS A 476       1.440  38.115  -3.139  1.00  0.73           H  
ATOM   7249 2HB  CYS A 476       2.483  38.548  -1.820  1.00  0.73           H  
ATOM   7250  HG  CYS A 476       4.695  38.214  -2.966  1.00  0.73           H  
ATOM   7251  N   SER A 477       0.669  35.057  -1.507  1.00  0.68           N  
ATOM   7252  CA  SER A 477      -0.509  34.771  -0.696  1.00  0.68           C  
ATOM   7253  C   SER A 477      -0.218  34.395   0.776  1.00  0.68           C  
ATOM   7254  O   SER A 477      -1.148  34.279   1.576  1.00  0.68           O  
ATOM   7255  CB  SER A 477      -1.321  33.701  -1.392  1.00  0.68           C  
ATOM   7256  OG  SER A 477      -0.612  32.488  -1.424  1.00  0.68           O  
ATOM   7257  H   SER A 477       0.949  34.421  -2.232  1.00  0.68           H  
ATOM   7258  HA  SER A 477      -1.115  35.678  -0.682  1.00  0.68           H  
ATOM   7259 1HB  SER A 477      -2.262  33.569  -0.881  1.00  0.68           H  
ATOM   7260 2HB  SER A 477      -1.541  34.020  -2.414  1.00  0.68           H  
ATOM   7261  HG  SER A 477      -1.095  31.892  -2.040  1.00  0.68           H  
ATOM   7262  N   CYS A 478       1.045  34.138   1.122  1.00  0.65           N  
ATOM   7263  CA  CYS A 478       1.426  33.759   2.486  1.00  0.65           C  
ATOM   7264  C   CYS A 478       2.780  34.392   2.840  1.00  0.65           C  
ATOM   7265  O   CYS A 478       3.796  33.699   2.873  1.00  0.65           O  
ATOM   7266  CB  CYS A 478       1.541  32.235   2.569  1.00  0.65           C  
ATOM   7267  SG  CYS A 478       0.019  31.342   2.135  1.00  0.65           S  
ATOM   7268  H   CYS A 478       1.781  34.231   0.432  1.00  0.65           H  
ATOM   7269  HA  CYS A 478       0.671  34.126   3.178  1.00  0.65           H  
ATOM   7270 1HB  CYS A 478       2.331  31.902   1.893  1.00  0.65           H  
ATOM   7271 2HB  CYS A 478       1.832  31.943   3.577  1.00  0.65           H  
ATOM   7272  HG  CYS A 478      -0.174  31.927   0.950  1.00  0.65           H  
ATOM   7273  N   ARG A 479       2.777  35.706   3.088  1.00  0.65           N  
ATOM   7274  CA  ARG A 479       3.971  36.554   3.206  1.00  0.65           C  
ATOM   7275  C   ARG A 479       4.991  36.183   4.292  1.00  0.65           C  
ATOM   7276  O   ARG A 479       4.602  35.901   5.440  1.00  0.65           O  
ATOM   7277  CB  ARG A 479       3.504  37.993   3.426  1.00  0.65           C  
ATOM   7278  CG  ARG A 479       4.590  39.038   3.564  1.00  0.65           C  
ATOM   7279  CD  ARG A 479       4.023  40.412   3.560  1.00  0.65           C  
ATOM   7280  NE  ARG A 479       3.221  40.676   4.761  1.00  0.65           N  
ATOM   7281  CZ  ARG A 479       2.297  41.662   4.862  1.00  0.65           C  
ATOM   7282  NH1 ARG A 479       2.068  42.464   3.844  1.00  0.65           N  
ATOM   7283  NH2 ARG A 479       1.626  41.820   5.984  1.00  0.65           N  
ATOM   7284  H   ARG A 479       1.872  36.190   3.172  1.00  0.65           H  
ATOM   7285  HA  ARG A 479       4.485  36.516   2.242  1.00  0.65           H  
ATOM   7286 1HB  ARG A 479       2.851  38.289   2.604  1.00  0.65           H  
ATOM   7287 2HB  ARG A 479       2.912  38.040   4.339  1.00  0.65           H  
ATOM   7288 1HG  ARG A 479       5.055  38.905   4.523  1.00  0.65           H  
ATOM   7289 2HG  ARG A 479       5.327  38.925   2.786  1.00  0.65           H  
ATOM   7290 1HD  ARG A 479       4.834  41.139   3.527  1.00  0.65           H  
ATOM   7291 2HD  ARG A 479       3.384  40.539   2.687  1.00  0.65           H  
ATOM   7292  HE  ARG A 479       3.384  40.087   5.593  1.00  0.65           H  
ATOM   7293 1HH1 ARG A 479       2.587  42.352   2.986  1.00  0.65           H  
ATOM   7294 2HH1 ARG A 479       1.377  43.194   3.926  1.00  0.65           H  
ATOM   7295 1HH2 ARG A 479       1.807  41.191   6.753  1.00  0.65           H  
ATOM   7296 2HH2 ARG A 479       0.942  42.558   6.073  1.00  0.65           H  
ATOM   7297  N   MET A 480       6.308  36.258   3.902  1.00  0.67           N  
ATOM   7298  CA  MET A 480       7.516  36.000   4.753  1.00  0.67           C  
ATOM   7299  C   MET A 480       8.235  37.234   5.341  1.00  0.67           C  
ATOM   7300  O   MET A 480       9.461  37.231   5.490  1.00  0.67           O  
ATOM   7301  CB  MET A 480       8.600  35.248   4.002  1.00  0.67           C  
ATOM   7302  CG  MET A 480       9.280  36.038   2.911  1.00  0.67           C  
ATOM   7303  SD  MET A 480      10.468  35.082   1.961  1.00  0.67           S  
ATOM   7304  CE  MET A 480      10.862  36.159   0.589  1.00  0.67           C  
ATOM   7305  H   MET A 480       6.475  36.428   2.908  1.00  0.67           H  
ATOM   7306  HA  MET A 480       7.205  35.377   5.549  1.00  0.67           H  
ATOM   7307 1HB  MET A 480       9.371  34.945   4.710  1.00  0.67           H  
ATOM   7308 2HB  MET A 480       8.189  34.349   3.596  1.00  0.67           H  
ATOM   7309 1HG  MET A 480       8.567  36.452   2.268  1.00  0.67           H  
ATOM   7310 2HG  MET A 480       9.805  36.849   3.381  1.00  0.67           H  
ATOM   7311 1HE  MET A 480      11.565  35.668  -0.062  1.00  0.67           H  
ATOM   7312 2HE  MET A 480       9.976  36.366   0.038  1.00  0.67           H  
ATOM   7313 3HE  MET A 480      11.290  37.088   0.956  1.00  0.67           H  
ATOM   7314  N   GLY A 481       7.507  38.312   5.588  1.00  0.71           N  
ATOM   7315  CA  GLY A 481       8.108  39.547   6.108  1.00  0.71           C  
ATOM   7316  C   GLY A 481       8.090  39.635   7.640  1.00  0.71           C  
ATOM   7317  O   GLY A 481       7.907  38.623   8.329  1.00  0.71           O  
ATOM   7318  H   GLY A 481       6.513  38.261   5.444  1.00  0.71           H  
ATOM   7319 1HA  GLY A 481       9.136  39.621   5.755  1.00  0.71           H  
ATOM   7320 2HA  GLY A 481       7.580  40.406   5.692  1.00  0.71           H  
ATOM   7321  N   SER A 482       8.293  40.861   8.162  1.00  0.75           N  
ATOM   7322  CA  SER A 482       8.324  41.110   9.615  1.00  0.75           C  
ATOM   7323  C   SER A 482       6.995  41.604  10.184  1.00  0.75           C  
ATOM   7324  O   SER A 482       6.805  41.628  11.398  1.00  0.75           O  
ATOM   7325  CB  SER A 482       9.396  42.113   9.978  1.00  0.75           C  
ATOM   7326  OG  SER A 482       9.114  43.381   9.430  1.00  0.75           O  
ATOM   7327  H   SER A 482       8.437  41.638   7.514  1.00  0.75           H  
ATOM   7328  HA  SER A 482       8.567  40.172  10.109  1.00  0.75           H  
ATOM   7329 1HB  SER A 482       9.461  42.194  11.061  1.00  0.75           H  
ATOM   7330 2HB  SER A 482      10.359  41.755   9.628  1.00  0.75           H  
ATOM   7331  HG  SER A 482       8.734  43.222   8.553  1.00  0.75           H  
ATOM   7332  N   ASP A 483       6.082  42.018   9.313  1.00  0.77           N  
ATOM   7333  CA  ASP A 483       4.794  42.547   9.751  1.00  0.77           C  
ATOM   7334  C   ASP A 483       4.061  41.473  10.563  1.00  0.77           C  
ATOM   7335  O   ASP A 483       3.888  40.374  10.044  1.00  0.77           O  
ATOM   7336  CB  ASP A 483       3.935  42.963   8.553  1.00  0.77           C  
ATOM   7337  CG  ASP A 483       2.590  43.641   8.929  1.00  0.77           C  
ATOM   7338  OD1 ASP A 483       1.794  43.050   9.654  1.00  0.77           O  
ATOM   7339  OD2 ASP A 483       2.369  44.731   8.465  1.00  0.77           O  
ATOM   7340  H   ASP A 483       6.296  41.971   8.328  1.00  0.77           H  
ATOM   7341  HA  ASP A 483       4.987  43.438  10.330  1.00  0.77           H  
ATOM   7342 1HB  ASP A 483       4.506  43.658   7.933  1.00  0.77           H  
ATOM   7343 2HB  ASP A 483       3.728  42.093   7.942  1.00  0.77           H  
ATOM   7344  N   PRO A 484       3.602  41.742  11.803  1.00  0.78           N  
ATOM   7345  CA  PRO A 484       2.904  40.820  12.697  1.00  0.78           C  
ATOM   7346  C   PRO A 484       1.757  40.034  12.052  1.00  0.78           C  
ATOM   7347  O   PRO A 484       1.432  38.937  12.506  1.00  0.78           O  
ATOM   7348  CB  PRO A 484       2.351  41.766  13.767  1.00  0.78           C  
ATOM   7349  CG  PRO A 484       3.341  42.897  13.817  1.00  0.78           C  
ATOM   7350  CD  PRO A 484       3.786  43.095  12.388  1.00  0.78           C  
ATOM   7351  HA  PRO A 484       3.641  40.130  13.132  1.00  0.78           H  
ATOM   7352 1HB  PRO A 484       1.338  42.096  13.484  1.00  0.78           H  
ATOM   7353 2HB  PRO A 484       2.257  41.234  14.725  1.00  0.78           H  
ATOM   7354 1HG  PRO A 484       2.865  43.795  14.239  1.00  0.78           H  
ATOM   7355 2HG  PRO A 484       4.176  42.638  14.484  1.00  0.78           H  
ATOM   7356 1HD  PRO A 484       3.159  43.840  11.867  1.00  0.78           H  
ATOM   7357 2HD  PRO A 484       4.850  43.370  12.425  1.00  0.78           H  
ATOM   7358  N   ALA A 485       1.118  40.593  11.020  1.00  0.76           N  
ATOM   7359  CA  ALA A 485      -0.005  39.919  10.367  1.00  0.76           C  
ATOM   7360  C   ALA A 485       0.443  38.773   9.463  1.00  0.76           C  
ATOM   7361  O   ALA A 485      -0.390  37.971   9.019  1.00  0.76           O  
ATOM   7362  CB  ALA A 485      -0.776  40.913   9.521  1.00  0.76           C  
ATOM   7363  H   ALA A 485       1.417  41.503  10.643  1.00  0.76           H  
ATOM   7364  HA  ALA A 485      -0.651  39.513  11.142  1.00  0.76           H  
ATOM   7365 1HB  ALA A 485      -1.617  40.421   9.053  1.00  0.76           H  
ATOM   7366 2HB  ALA A 485      -1.128  41.729  10.151  1.00  0.76           H  
ATOM   7367 3HB  ALA A 485      -0.113  41.312   8.752  1.00  0.76           H  
ATOM   7368  N   SER A 486       1.751  38.730   9.164  1.00  0.73           N  
ATOM   7369  CA  SER A 486       2.366  37.795   8.224  1.00  0.73           C  
ATOM   7370  C   SER A 486       2.154  36.352   8.624  1.00  0.73           C  
ATOM   7371  O   SER A 486       1.793  36.038   9.765  1.00  0.73           O  
ATOM   7372  CB  SER A 486       3.849  38.090   8.069  1.00  0.73           C  
ATOM   7373  OG  SER A 486       4.029  39.389   7.558  1.00  0.73           O  
ATOM   7374  H   SER A 486       2.373  39.400   9.612  1.00  0.73           H  
ATOM   7375  HA  SER A 486       1.901  37.938   7.249  1.00  0.73           H  
ATOM   7376 1HB  SER A 486       4.351  38.002   9.031  1.00  0.73           H  
ATOM   7377 2HB  SER A 486       4.300  37.368   7.402  1.00  0.73           H  
ATOM   7378  HG  SER A 486       4.011  39.959   8.360  1.00  0.73           H  
ATOM   7379  N   VAL A 487       2.333  35.470   7.656  1.00  0.69           N  
ATOM   7380  CA  VAL A 487       2.079  34.065   7.879  1.00  0.69           C  
ATOM   7381  C   VAL A 487       3.350  33.327   8.174  1.00  0.69           C  
ATOM   7382  O   VAL A 487       3.388  32.454   9.033  1.00  0.69           O  
ATOM   7383  CB  VAL A 487       1.494  33.427   6.628  1.00  0.69           C  
ATOM   7384  CG1 VAL A 487       1.267  31.945   6.868  1.00  0.69           C  
ATOM   7385  CG2 VAL A 487       0.318  34.139   6.216  1.00  0.69           C  
ATOM   7386  H   VAL A 487       2.682  35.776   6.745  1.00  0.69           H  
ATOM   7387  HA  VAL A 487       1.396  33.948   8.717  1.00  0.69           H  
ATOM   7388  HB  VAL A 487       2.215  33.507   5.826  1.00  0.69           H  
ATOM   7389 1HG1 VAL A 487       0.898  31.518   5.956  1.00  0.69           H  
ATOM   7390 2HG1 VAL A 487       2.197  31.460   7.147  1.00  0.69           H  
ATOM   7391 3HG1 VAL A 487       0.536  31.812   7.669  1.00  0.69           H  
ATOM   7392 1HG2 VAL A 487      -0.068  33.699   5.316  1.00  0.69           H  
ATOM   7393 2HG2 VAL A 487      -0.421  34.112   6.998  1.00  0.69           H  
ATOM   7394 3HG2 VAL A 487       0.604  35.148   6.017  1.00  0.69           H  
ATOM   7395  N   VAL A 488       4.352  33.660   7.395  1.00  0.67           N  
ATOM   7396  CA  VAL A 488       5.632  33.010   7.325  1.00  0.67           C  
ATOM   7397  C   VAL A 488       6.758  33.940   7.828  1.00  0.67           C  
ATOM   7398  O   VAL A 488       6.664  35.155   7.680  1.00  0.67           O  
ATOM   7399  CB  VAL A 488       5.809  32.570   5.853  1.00  0.67           C  
ATOM   7400  CG1 VAL A 488       7.065  31.968   5.632  1.00  0.67           C  
ATOM   7401  CG2 VAL A 488       4.747  31.589   5.475  1.00  0.67           C  
ATOM   7402  H   VAL A 488       4.230  34.437   6.748  1.00  0.67           H  
ATOM   7403  HA  VAL A 488       5.595  32.131   7.947  1.00  0.67           H  
ATOM   7404  HB  VAL A 488       5.735  33.443   5.212  1.00  0.67           H  
ATOM   7405 1HG1 VAL A 488       7.156  31.676   4.584  1.00  0.67           H  
ATOM   7406 2HG1 VAL A 488       7.824  32.670   5.873  1.00  0.67           H  
ATOM   7407 3HG1 VAL A 488       7.142  31.093   6.267  1.00  0.67           H  
ATOM   7408 1HG2 VAL A 488       4.880  31.320   4.437  1.00  0.67           H  
ATOM   7409 2HG2 VAL A 488       4.830  30.708   6.104  1.00  0.67           H  
ATOM   7410 3HG2 VAL A 488       3.800  32.023   5.587  1.00  0.67           H  
ATOM   7411  N   ASP A 489       7.728  33.429   8.581  1.00  0.65           N  
ATOM   7412  CA  ASP A 489       8.829  34.311   8.987  1.00  0.65           C  
ATOM   7413  C   ASP A 489       9.892  34.296   7.835  1.00  0.65           C  
ATOM   7414  O   ASP A 489       9.740  33.523   6.893  1.00  0.65           O  
ATOM   7415  CB  ASP A 489       9.410  33.841  10.347  1.00  0.65           C  
ATOM   7416  CG  ASP A 489      10.223  32.541  10.290  1.00  0.65           C  
ATOM   7417  OD1 ASP A 489      10.568  32.137   9.194  1.00  0.65           O  
ATOM   7418  OD2 ASP A 489      10.527  31.986  11.334  1.00  0.65           O  
ATOM   7419  H   ASP A 489       7.731  32.433   8.781  1.00  0.65           H  
ATOM   7420  HA  ASP A 489       8.437  35.319   9.102  1.00  0.65           H  
ATOM   7421 1HB  ASP A 489       9.967  34.611  10.844  1.00  0.65           H  
ATOM   7422 2HB  ASP A 489       8.562  33.636  11.002  1.00  0.65           H  
ATOM   7423  N   PRO A 490      10.997  35.068   7.883  1.00  0.65           N  
ATOM   7424  CA  PRO A 490      12.094  35.080   6.902  1.00  0.65           C  
ATOM   7425  C   PRO A 490      12.826  33.728   6.709  1.00  0.65           C  
ATOM   7426  O   PRO A 490      13.535  33.533   5.717  1.00  0.65           O  
ATOM   7427  CB  PRO A 490      13.031  36.143   7.480  1.00  0.65           C  
ATOM   7428  CG  PRO A 490      12.130  37.036   8.298  1.00  0.65           C  
ATOM   7429  CD  PRO A 490      11.129  36.111   8.911  1.00  0.65           C  
ATOM   7430  HA  PRO A 490      11.692  35.432   5.941  1.00  0.65           H  
ATOM   7431 1HB  PRO A 490      13.816  35.660   8.081  1.00  0.65           H  
ATOM   7432 2HB  PRO A 490      13.543  36.676   6.660  1.00  0.65           H  
ATOM   7433 1HG  PRO A 490      12.713  37.602   9.038  1.00  0.65           H  
ATOM   7434 2HG  PRO A 490      11.643  37.778   7.647  1.00  0.65           H  
ATOM   7435 1HD  PRO A 490      11.556  35.701   9.827  1.00  0.65           H  
ATOM   7436 2HD  PRO A 490      10.188  36.653   9.071  1.00  0.65           H  
ATOM   7437  N   GLU A 491      12.682  32.792   7.658  1.00  0.65           N  
ATOM   7438  CA  GLU A 491      13.332  31.482   7.586  1.00  0.65           C  
ATOM   7439  C   GLU A 491      12.375  30.478   6.947  1.00  0.65           C  
ATOM   7440  O   GLU A 491      12.618  29.268   6.925  1.00  0.65           O  
ATOM   7441  CB  GLU A 491      13.795  31.017   8.969  1.00  0.65           C  
ATOM   7442  CG  GLU A 491      14.888  31.906   9.571  1.00  0.65           C  
ATOM   7443  CD  GLU A 491      15.406  31.451  10.928  1.00  0.65           C  
ATOM   7444  OE1 GLU A 491      15.263  30.299  11.269  1.00  0.65           O  
ATOM   7445  OE2 GLU A 491      15.949  32.275  11.626  1.00  0.65           O  
ATOM   7446  H   GLU A 491      12.045  32.926   8.443  1.00  0.65           H  
ATOM   7447  HA  GLU A 491      14.212  31.568   6.949  1.00  0.65           H  
ATOM   7448 1HB  GLU A 491      12.944  31.013   9.655  1.00  0.65           H  
ATOM   7449 2HB  GLU A 491      14.173  29.996   8.908  1.00  0.65           H  
ATOM   7450 1HG  GLU A 491      15.723  31.943   8.872  1.00  0.65           H  
ATOM   7451 2HG  GLU A 491      14.489  32.916   9.665  1.00  0.65           H  
ATOM   7452  N   LEU A 492      11.276  31.022   6.440  1.00  0.64           N  
ATOM   7453  CA  LEU A 492      10.175  30.364   5.776  1.00  0.64           C  
ATOM   7454  C   LEU A 492       9.354  29.474   6.683  1.00  0.64           C  
ATOM   7455  O   LEU A 492       8.603  28.623   6.211  1.00  0.64           O  
ATOM   7456  CB  LEU A 492      10.637  29.595   4.531  1.00  0.64           C  
ATOM   7457  CG  LEU A 492      11.304  30.458   3.489  1.00  0.64           C  
ATOM   7458  CD1 LEU A 492      11.602  29.625   2.269  1.00  0.64           C  
ATOM   7459  CD2 LEU A 492      10.404  31.625   3.162  1.00  0.64           C  
ATOM   7460  H   LEU A 492      11.151  32.025   6.558  1.00  0.64           H  
ATOM   7461  HA  LEU A 492       9.536  31.149   5.407  1.00  0.64           H  
ATOM   7462 1HB  LEU A 492      11.334  28.812   4.821  1.00  0.64           H  
ATOM   7463 2HB  LEU A 492       9.772  29.127   4.072  1.00  0.64           H  
ATOM   7464  HG  LEU A 492      12.244  30.828   3.881  1.00  0.64           H  
ATOM   7465 1HD1 LEU A 492      12.088  30.214   1.519  1.00  0.64           H  
ATOM   7466 2HD1 LEU A 492      12.231  28.816   2.549  1.00  0.64           H  
ATOM   7467 3HD1 LEU A 492      10.666  29.249   1.870  1.00  0.64           H  
ATOM   7468 1HD2 LEU A 492      10.876  32.244   2.418  1.00  0.64           H  
ATOM   7469 2HD2 LEU A 492       9.466  31.252   2.779  1.00  0.64           H  
ATOM   7470 3HD2 LEU A 492      10.218  32.216   4.066  1.00  0.64           H  
ATOM   7471  N   ARG A 493       9.420  29.703   7.991  1.00  0.63           N  
ATOM   7472  CA  ARG A 493       8.604  28.906   8.896  1.00  0.63           C  
ATOM   7473  C   ARG A 493       7.251  29.557   9.075  1.00  0.63           C  
ATOM   7474  O   ARG A 493       7.134  30.776   9.047  1.00  0.63           O  
ATOM   7475  CB  ARG A 493       9.273  28.735  10.238  1.00  0.63           C  
ATOM   7476  CG  ARG A 493      10.577  27.987  10.170  1.00  0.63           C  
ATOM   7477  CD  ARG A 493      11.268  27.940  11.471  1.00  0.63           C  
ATOM   7478  NE  ARG A 493      11.637  29.272  11.914  1.00  0.63           N  
ATOM   7479  CZ  ARG A 493      12.449  29.560  12.931  1.00  0.63           C  
ATOM   7480  NH1 ARG A 493      13.029  28.609  13.645  1.00  0.63           N  
ATOM   7481  NH2 ARG A 493      12.642  30.827  13.188  1.00  0.63           N  
ATOM   7482  H   ARG A 493      10.027  30.447   8.369  1.00  0.63           H  
ATOM   7483  HA  ARG A 493       8.472  27.922   8.472  1.00  0.63           H  
ATOM   7484 1HB  ARG A 493       9.466  29.711  10.678  1.00  0.63           H  
ATOM   7485 2HB  ARG A 493       8.605  28.193  10.909  1.00  0.63           H  
ATOM   7486 1HG  ARG A 493      10.371  26.966   9.857  1.00  0.63           H  
ATOM   7487 2HG  ARG A 493      11.235  28.472   9.440  1.00  0.63           H  
ATOM   7488 1HD  ARG A 493      10.613  27.498  12.219  1.00  0.63           H  
ATOM   7489 2HD  ARG A 493      12.178  27.347  11.378  1.00  0.63           H  
ATOM   7490  HE  ARG A 493      11.226  30.094  11.430  1.00  0.63           H  
ATOM   7491 1HH1 ARG A 493      12.852  27.639  13.427  1.00  0.63           H  
ATOM   7492 2HH1 ARG A 493      13.644  28.855  14.406  1.00  0.63           H  
ATOM   7493 1HH2 ARG A 493      12.139  31.507  12.590  1.00  0.63           H  
ATOM   7494 2HH2 ARG A 493      13.250  31.123  13.931  1.00  0.63           H  
ATOM   7495  N   VAL A 494       6.223  28.772   9.310  1.00  0.63           N  
ATOM   7496  CA  VAL A 494       4.932  29.384   9.586  1.00  0.63           C  
ATOM   7497  C   VAL A 494       4.880  29.901  11.005  1.00  0.63           C  
ATOM   7498  O   VAL A 494       5.162  29.187  11.970  1.00  0.63           O  
ATOM   7499  CB  VAL A 494       3.793  28.407   9.326  1.00  0.63           C  
ATOM   7500  CG1 VAL A 494       2.490  28.991   9.733  1.00  0.63           C  
ATOM   7501  CG2 VAL A 494       3.754  28.128   7.897  1.00  0.63           C  
ATOM   7502  H   VAL A 494       6.345  27.763   9.297  1.00  0.63           H  
ATOM   7503  HA  VAL A 494       4.795  30.224   8.910  1.00  0.63           H  
ATOM   7504  HB  VAL A 494       3.961  27.494   9.892  1.00  0.63           H  
ATOM   7505 1HG1 VAL A 494       1.729  28.282   9.531  1.00  0.63           H  
ATOM   7506 2HG1 VAL A 494       2.500  29.212  10.798  1.00  0.63           H  
ATOM   7507 3HG1 VAL A 494       2.304  29.909   9.174  1.00  0.63           H  
ATOM   7508 1HG2 VAL A 494       2.952  27.436   7.669  1.00  0.63           H  
ATOM   7509 2HG2 VAL A 494       3.588  29.061   7.361  1.00  0.63           H  
ATOM   7510 3HG2 VAL A 494       4.714  27.695   7.609  1.00  0.63           H  
ATOM   7511  N   ARG A 495       4.539  31.163  11.144  1.00  0.62           N  
ATOM   7512  CA  ARG A 495       4.499  31.751  12.456  1.00  0.62           C  
ATOM   7513  C   ARG A 495       3.465  31.017  13.286  1.00  0.62           C  
ATOM   7514  O   ARG A 495       2.349  30.783  12.836  1.00  0.62           O  
ATOM   7515  CB  ARG A 495       4.166  33.231  12.347  1.00  0.62           C  
ATOM   7516  CG  ARG A 495       5.266  34.071  11.683  1.00  0.62           C  
ATOM   7517  CD  ARG A 495       4.914  35.513  11.624  1.00  0.62           C  
ATOM   7518  NE  ARG A 495       5.960  36.314  10.986  1.00  0.62           N  
ATOM   7519  CZ  ARG A 495       7.012  36.845  11.642  1.00  0.62           C  
ATOM   7520  NH1 ARG A 495       7.148  36.638  12.937  1.00  0.62           N  
ATOM   7521  NH2 ARG A 495       7.906  37.576  11.002  1.00  0.62           N  
ATOM   7522  H   ARG A 495       4.297  31.710  10.326  1.00  0.62           H  
ATOM   7523  HA  ARG A 495       5.478  31.641  12.921  1.00  0.62           H  
ATOM   7524 1HB  ARG A 495       3.258  33.356  11.751  1.00  0.62           H  
ATOM   7525 2HB  ARG A 495       3.972  33.642  13.336  1.00  0.62           H  
ATOM   7526 1HG  ARG A 495       6.197  33.961  12.237  1.00  0.62           H  
ATOM   7527 2HG  ARG A 495       5.411  33.718  10.659  1.00  0.62           H  
ATOM   7528 1HD  ARG A 495       3.999  35.633  11.046  1.00  0.62           H  
ATOM   7529 2HD  ARG A 495       4.756  35.896  12.630  1.00  0.62           H  
ATOM   7530  HE  ARG A 495       5.885  36.489   9.985  1.00  0.62           H  
ATOM   7531 1HH1 ARG A 495       6.468  36.082  13.436  1.00  0.62           H  
ATOM   7532 2HH1 ARG A 495       7.932  37.039  13.432  1.00  0.62           H  
ATOM   7533 1HH2 ARG A 495       7.805  37.766   9.991  1.00  0.62           H  
ATOM   7534 2HH2 ARG A 495       8.682  37.970  11.504  1.00  0.62           H  
ATOM   7535  N   GLY A 496       3.846  30.633  14.494  1.00  0.62           N  
ATOM   7536  CA  GLY A 496       2.935  29.949  15.400  1.00  0.62           C  
ATOM   7537  C   GLY A 496       2.904  28.415  15.259  1.00  0.62           C  
ATOM   7538  O   GLY A 496       2.303  27.745  16.101  1.00  0.62           O  
ATOM   7539  H   GLY A 496       4.789  30.830  14.797  1.00  0.62           H  
ATOM   7540 1HA  GLY A 496       3.211  30.201  16.424  1.00  0.62           H  
ATOM   7541 2HA  GLY A 496       1.938  30.349  15.254  1.00  0.62           H  
ATOM   7542  N   VAL A 497       3.538  27.854  14.215  1.00  0.61           N  
ATOM   7543  CA  VAL A 497       3.542  26.394  14.050  1.00  0.61           C  
ATOM   7544  C   VAL A 497       4.974  25.883  13.911  1.00  0.61           C  
ATOM   7545  O   VAL A 497       5.676  26.206  12.951  1.00  0.61           O  
ATOM   7546  CB  VAL A 497       2.752  25.954  12.802  1.00  0.61           C  
ATOM   7547  CG1 VAL A 497       2.776  24.440  12.685  1.00  0.61           C  
ATOM   7548  CG2 VAL A 497       1.356  26.455  12.855  1.00  0.61           C  
ATOM   7549  H   VAL A 497       4.028  28.434  13.531  1.00  0.61           H  
ATOM   7550  HA  VAL A 497       3.090  25.938  14.928  1.00  0.61           H  
ATOM   7551  HB  VAL A 497       3.241  26.356  11.917  1.00  0.61           H  
ATOM   7552 1HG1 VAL A 497       2.239  24.137  11.793  1.00  0.61           H  
ATOM   7553 2HG1 VAL A 497       3.806  24.094  12.622  1.00  0.61           H  
ATOM   7554 3HG1 VAL A 497       2.302  24.000  13.561  1.00  0.61           H  
ATOM   7555 1HG2 VAL A 497       0.838  26.139  11.967  1.00  0.61           H  
ATOM   7556 2HG2 VAL A 497       0.853  26.057  13.738  1.00  0.61           H  
ATOM   7557 3HG2 VAL A 497       1.381  27.523  12.893  1.00  0.61           H  
ATOM   7558  N   SER A 498       5.420  25.062  14.843  1.00  0.61           N  
ATOM   7559  CA  SER A 498       6.797  24.608  14.746  1.00  0.61           C  
ATOM   7560  C   SER A 498       6.877  23.494  13.720  1.00  0.61           C  
ATOM   7561  O   SER A 498       5.906  22.780  13.503  1.00  0.61           O  
ATOM   7562  CB  SER A 498       7.306  24.140  16.093  1.00  0.61           C  
ATOM   7563  OG  SER A 498       7.329  25.193  17.017  1.00  0.61           O  
ATOM   7564  H   SER A 498       4.804  24.774  15.604  1.00  0.61           H  
ATOM   7565  HA  SER A 498       7.418  25.440  14.409  1.00  0.61           H  
ATOM   7566 1HB  SER A 498       6.667  23.345  16.466  1.00  0.61           H  
ATOM   7567 2HB  SER A 498       8.307  23.729  15.979  1.00  0.61           H  
ATOM   7568  HG  SER A 498       6.408  25.441  17.157  1.00  0.61           H  
ATOM   7569  N   GLY A 499       8.015  23.335  13.058  1.00  0.61           N  
ATOM   7570  CA  GLY A 499       8.158  22.190  12.157  1.00  0.61           C  
ATOM   7571  C   GLY A 499       7.474  22.373  10.798  1.00  0.61           C  
ATOM   7572  O   GLY A 499       7.415  21.420  10.019  1.00  0.61           O  
ATOM   7573  H   GLY A 499       8.790  23.965  13.213  1.00  0.61           H  
ATOM   7574 1HA  GLY A 499       9.219  21.989  11.999  1.00  0.61           H  
ATOM   7575 2HA  GLY A 499       7.749  21.303  12.642  1.00  0.61           H  
ATOM   7576  N   LEU A 500       6.935  23.565  10.526  1.00  0.61           N  
ATOM   7577  CA  LEU A 500       6.231  23.812   9.272  1.00  0.61           C  
ATOM   7578  C   LEU A 500       6.806  24.955   8.483  1.00  0.61           C  
ATOM   7579  O   LEU A 500       6.887  26.084   8.967  1.00  0.61           O  
ATOM   7580  CB  LEU A 500       4.747  24.090   9.514  1.00  0.61           C  
ATOM   7581  CG  LEU A 500       3.889  24.481   8.289  1.00  0.61           C  
ATOM   7582  CD1 LEU A 500       3.858  23.363   7.275  1.00  0.61           C  
ATOM   7583  CD2 LEU A 500       2.471  24.792   8.773  1.00  0.61           C  
ATOM   7584  H   LEU A 500       7.003  24.306  11.210  1.00  0.61           H  
ATOM   7585  HA  LEU A 500       6.302  22.917   8.672  1.00  0.61           H  
ATOM   7586 1HB  LEU A 500       4.318  23.229   9.927  1.00  0.61           H  
ATOM   7587 2HB  LEU A 500       4.667  24.897  10.247  1.00  0.61           H  
ATOM   7588  HG  LEU A 500       4.322  25.345   7.808  1.00  0.61           H  
ATOM   7589 1HD1 LEU A 500       3.263  23.668   6.420  1.00  0.61           H  
ATOM   7590 2HD1 LEU A 500       4.853  23.159   6.942  1.00  0.61           H  
ATOM   7591 3HD1 LEU A 500       3.437  22.470   7.719  1.00  0.61           H  
ATOM   7592 1HD2 LEU A 500       1.854  25.079   7.922  1.00  0.61           H  
ATOM   7593 2HD2 LEU A 500       2.045  23.912   9.247  1.00  0.61           H  
ATOM   7594 3HD2 LEU A 500       2.500  25.605   9.491  1.00  0.61           H  
ATOM   7595  N   TRP A 501       7.172  24.663   7.248  1.00  0.61           N  
ATOM   7596  CA  TRP A 501       7.713  25.673   6.365  1.00  0.61           C  
ATOM   7597  C   TRP A 501       6.809  25.866   5.176  1.00  0.61           C  
ATOM   7598  O   TRP A 501       6.098  24.939   4.805  1.00  0.61           O  
ATOM   7599  CB  TRP A 501       9.092  25.292   5.813  1.00  0.61           C  
ATOM   7600  CG  TRP A 501      10.178  25.180   6.777  1.00  0.61           C  
ATOM   7601  CD1 TRP A 501      11.122  26.113   7.079  1.00  0.61           C  
ATOM   7602  CD2 TRP A 501      10.491  24.028   7.544  1.00  0.61           C  
ATOM   7603  NE1 TRP A 501      11.997  25.611   8.006  1.00  0.61           N  
ATOM   7604  CE2 TRP A 501      11.625  24.331   8.301  1.00  0.61           C  
ATOM   7605  CE3 TRP A 501       9.924  22.779   7.640  1.00  0.61           C  
ATOM   7606  CZ2 TRP A 501      12.192  23.410   9.155  1.00  0.61           C  
ATOM   7607  CZ3 TRP A 501      10.481  21.871   8.471  1.00  0.61           C  
ATOM   7608  CH2 TRP A 501      11.588  22.164   9.223  1.00  0.61           C  
ATOM   7609  H   TRP A 501       7.076  23.695   6.931  1.00  0.61           H  
ATOM   7610  HA  TRP A 501       7.769  26.598   6.904  1.00  0.61           H  
ATOM   7611 1HB  TRP A 501       9.014  24.343   5.290  1.00  0.61           H  
ATOM   7612 2HB  TRP A 501       9.388  26.040   5.075  1.00  0.61           H  
ATOM   7613  HD1 TRP A 501      11.177  27.109   6.646  1.00  0.61           H  
ATOM   7614  HE1 TRP A 501      12.785  26.114   8.386  1.00  0.61           H  
ATOM   7615  HE3 TRP A 501       9.049  22.526   7.054  1.00  0.61           H  
ATOM   7616  HZ2 TRP A 501      13.071  23.626   9.746  1.00  0.61           H  
ATOM   7617  HZ3 TRP A 501      10.020  20.912   8.509  1.00  0.61           H  
ATOM   7618  HH2 TRP A 501      12.005  21.400   9.881  1.00  0.61           H  
ATOM   7619  N   VAL A 502       6.828  27.058   4.598  1.00  0.61           N  
ATOM   7620  CA  VAL A 502       6.126  27.294   3.340  1.00  0.61           C  
ATOM   7621  C   VAL A 502       7.166  27.722   2.339  1.00  0.61           C  
ATOM   7622  O   VAL A 502       7.846  28.725   2.539  1.00  0.61           O  
ATOM   7623  CB  VAL A 502       5.056  28.389   3.440  1.00  0.61           C  
ATOM   7624  CG1 VAL A 502       4.374  28.583   2.088  1.00  0.61           C  
ATOM   7625  CG2 VAL A 502       4.049  28.028   4.480  1.00  0.61           C  
ATOM   7626  H   VAL A 502       7.410  27.786   5.018  1.00  0.61           H  
ATOM   7627  HA  VAL A 502       5.664  26.370   2.999  1.00  0.61           H  
ATOM   7628  HB  VAL A 502       5.540  29.317   3.702  1.00  0.61           H  
ATOM   7629 1HG1 VAL A 502       3.628  29.375   2.161  1.00  0.61           H  
ATOM   7630 2HG1 VAL A 502       5.116  28.853   1.337  1.00  0.61           H  
ATOM   7631 3HG1 VAL A 502       3.886  27.648   1.792  1.00  0.61           H  
ATOM   7632 1HG2 VAL A 502       3.304  28.818   4.565  1.00  0.61           H  
ATOM   7633 2HG2 VAL A 502       3.564  27.100   4.221  1.00  0.61           H  
ATOM   7634 3HG2 VAL A 502       4.571  27.914   5.393  1.00  0.61           H  
ATOM   7635  N   VAL A 503       7.318  26.954   1.281  1.00  0.62           N  
ATOM   7636  CA  VAL A 503       8.350  27.268   0.321  1.00  0.62           C  
ATOM   7637  C   VAL A 503       7.764  27.266  -1.090  1.00  0.62           C  
ATOM   7638  O   VAL A 503       7.600  26.204  -1.701  1.00  0.62           O  
ATOM   7639  CB  VAL A 503       9.485  26.229   0.416  1.00  0.62           C  
ATOM   7640  CG1 VAL A 503      10.545  26.618  -0.492  1.00  0.62           C  
ATOM   7641  CG2 VAL A 503      10.018  26.095   1.866  1.00  0.62           C  
ATOM   7642  H   VAL A 503       6.683  26.170   1.144  1.00  0.62           H  
ATOM   7643  HA  VAL A 503       8.749  28.261   0.531  1.00  0.62           H  
ATOM   7644  HB  VAL A 503       9.102  25.261   0.085  1.00  0.62           H  
ATOM   7645 1HG1 VAL A 503      11.335  25.901  -0.464  1.00  0.62           H  
ATOM   7646 2HG1 VAL A 503      10.149  26.693  -1.483  1.00  0.62           H  
ATOM   7647 3HG1 VAL A 503      10.936  27.578  -0.177  1.00  0.62           H  
ATOM   7648 1HG2 VAL A 503      10.809  25.345   1.893  1.00  0.62           H  
ATOM   7649 2HG2 VAL A 503      10.408  27.036   2.204  1.00  0.62           H  
ATOM   7650 3HG2 VAL A 503       9.218  25.793   2.525  1.00  0.62           H  
ATOM   7651  N   ASP A 504       7.411  28.456  -1.575  1.00  0.62           N  
ATOM   7652  CA  ASP A 504       6.820  28.669  -2.902  1.00  0.62           C  
ATOM   7653  C   ASP A 504       6.774  30.167  -3.193  1.00  0.62           C  
ATOM   7654  O   ASP A 504       7.113  30.982  -2.346  1.00  0.62           O  
ATOM   7655  CB  ASP A 504       5.409  28.017  -3.022  1.00  0.62           C  
ATOM   7656  CG  ASP A 504       4.999  27.607  -4.507  1.00  0.62           C  
ATOM   7657  OD1 ASP A 504       5.216  28.380  -5.419  1.00  0.62           O  
ATOM   7658  OD2 ASP A 504       4.589  26.503  -4.694  1.00  0.62           O  
ATOM   7659  H   ASP A 504       7.575  29.260  -0.988  1.00  0.62           H  
ATOM   7660  HA  ASP A 504       7.463  28.213  -3.649  1.00  0.62           H  
ATOM   7661 1HB  ASP A 504       5.355  27.130  -2.404  1.00  0.62           H  
ATOM   7662 2HB  ASP A 504       4.660  28.710  -2.637  1.00  0.62           H  
ATOM   7663  N   ALA A 505       6.224  30.530  -4.341  1.00  0.62           N  
ATOM   7664  CA  ALA A 505       6.013  31.909  -4.777  1.00  0.62           C  
ATOM   7665  C   ALA A 505       5.138  32.682  -3.791  1.00  0.62           C  
ATOM   7666  O   ALA A 505       5.220  33.910  -3.665  1.00  0.62           O  
ATOM   7667  CB  ALA A 505       5.353  31.886  -6.135  1.00  0.62           C  
ATOM   7668  H   ALA A 505       5.938  29.789  -4.974  1.00  0.62           H  
ATOM   7669  HA  ALA A 505       6.983  32.403  -4.840  1.00  0.62           H  
ATOM   7670 1HB  ALA A 505       5.194  32.885  -6.503  1.00  0.62           H  
ATOM   7671 2HB  ALA A 505       5.987  31.346  -6.834  1.00  0.62           H  
ATOM   7672 3HB  ALA A 505       4.389  31.381  -6.059  1.00  0.62           H  
ATOM   7673  N   SER A 506       4.325  31.943  -3.051  1.00  0.62           N  
ATOM   7674  CA  SER A 506       3.409  32.485  -2.065  1.00  0.62           C  
ATOM   7675  C   SER A 506       4.100  33.266  -0.947  1.00  0.62           C  
ATOM   7676  O   SER A 506       3.452  34.057  -0.266  1.00  0.62           O  
ATOM   7677  CB  SER A 506       2.619  31.362  -1.433  1.00  0.62           C  
ATOM   7678  OG  SER A 506       3.452  30.516  -0.696  1.00  0.62           O  
ATOM   7679  H   SER A 506       4.339  30.944  -3.205  1.00  0.62           H  
ATOM   7680  HA  SER A 506       2.715  33.142  -2.578  1.00  0.62           H  
ATOM   7681 1HB  SER A 506       1.857  31.784  -0.777  1.00  0.62           H  
ATOM   7682 2HB  SER A 506       2.117  30.800  -2.194  1.00  0.62           H  
ATOM   7683  HG  SER A 506       4.011  31.098  -0.164  1.00  0.62           H  
ATOM   7684  N   VAL A 507       5.401  33.061  -0.738  1.00  0.63           N  
ATOM   7685  CA  VAL A 507       6.028  33.752   0.378  1.00  0.63           C  
ATOM   7686  C   VAL A 507       6.542  35.152   0.030  1.00  0.63           C  
ATOM   7687  O   VAL A 507       6.768  35.977   0.920  1.00  0.63           O  
ATOM   7688  CB  VAL A 507       7.199  32.913   0.913  1.00  0.63           C  
ATOM   7689  CG1 VAL A 507       6.694  31.532   1.277  1.00  0.63           C  
ATOM   7690  CG2 VAL A 507       8.361  32.919  -0.064  1.00  0.63           C  
ATOM   7691  H   VAL A 507       5.939  32.419  -1.325  1.00  0.63           H  
ATOM   7692  HA  VAL A 507       5.301  33.852   1.165  1.00  0.63           H  
ATOM   7693  HB  VAL A 507       7.533  33.342   1.823  1.00  0.63           H  
ATOM   7694 1HG1 VAL A 507       7.496  30.956   1.699  1.00  0.63           H  
ATOM   7695 2HG1 VAL A 507       5.888  31.619   2.006  1.00  0.63           H  
ATOM   7696 3HG1 VAL A 507       6.325  31.035   0.380  1.00  0.63           H  
ATOM   7697 1HG2 VAL A 507       9.186  32.339   0.345  1.00  0.63           H  
ATOM   7698 2HG2 VAL A 507       8.060  32.506  -0.976  1.00  0.63           H  
ATOM   7699 3HG2 VAL A 507       8.694  33.936  -0.237  1.00  0.63           H  
ATOM   7700  N   MET A 508       6.683  35.456  -1.260  1.00  0.64           N  
ATOM   7701  CA  MET A 508       7.274  36.727  -1.664  1.00  0.64           C  
ATOM   7702  C   MET A 508       6.365  37.854  -1.172  1.00  0.64           C  
ATOM   7703  O   MET A 508       5.181  37.763  -1.399  1.00  0.64           O  
ATOM   7704  CB  MET A 508       7.366  36.751  -3.188  1.00  0.64           C  
ATOM   7705  CG  MET A 508       8.216  35.623  -3.735  1.00  0.64           C  
ATOM   7706  SD  MET A 508       8.560  35.666  -5.554  1.00  0.64           S  
ATOM   7707  CE  MET A 508       7.011  35.510  -6.310  1.00  0.64           C  
ATOM   7708  H   MET A 508       6.393  34.788  -1.976  1.00  0.64           H  
ATOM   7709  HA  MET A 508       8.265  36.810  -1.252  1.00  0.64           H  
ATOM   7710 1HB  MET A 508       6.368  36.656  -3.619  1.00  0.64           H  
ATOM   7711 2HB  MET A 508       7.784  37.701  -3.525  1.00  0.64           H  
ATOM   7712 1HG  MET A 508       9.157  35.648  -3.203  1.00  0.64           H  
ATOM   7713 2HG  MET A 508       7.728  34.675  -3.504  1.00  0.64           H  
ATOM   7714 1HE  MET A 508       7.129  35.511  -7.384  1.00  0.64           H  
ATOM   7715 2HE  MET A 508       6.553  34.595  -6.001  1.00  0.64           H  
ATOM   7716 3HE  MET A 508       6.388  36.351  -6.012  1.00  0.64           H  
ATOM   7717  N   PRO A 509       6.805  38.860  -0.397  1.00  0.66           N  
ATOM   7718  CA  PRO A 509       5.964  39.981   0.018  1.00  0.66           C  
ATOM   7719  C   PRO A 509       5.392  40.795  -1.150  1.00  0.66           C  
ATOM   7720  O   PRO A 509       4.317  41.405  -1.032  1.00  0.66           O  
ATOM   7721  CB  PRO A 509       6.940  40.821   0.837  1.00  0.66           C  
ATOM   7722  CG  PRO A 509       7.998  39.838   1.320  1.00  0.66           C  
ATOM   7723  CD  PRO A 509       8.136  38.843   0.187  1.00  0.66           C  
ATOM   7724  HA  PRO A 509       5.143  39.595   0.632  1.00  0.66           H  
ATOM   7725 1HB  PRO A 509       7.367  41.613   0.207  1.00  0.66           H  
ATOM   7726 2HB  PRO A 509       6.414  41.320   1.658  1.00  0.66           H  
ATOM   7727 1HG  PRO A 509       8.940  40.366   1.541  1.00  0.66           H  
ATOM   7728 2HG  PRO A 509       7.687  39.363   2.261  1.00  0.66           H  
ATOM   7729 1HD  PRO A 509       8.867  39.140  -0.535  1.00  0.66           H  
ATOM   7730 2HD  PRO A 509       8.352  37.889   0.617  1.00  0.66           H  
ATOM   7731  N   THR A 510       6.093  40.748  -2.285  1.00  0.69           N  
ATOM   7732  CA  THR A 510       5.704  41.462  -3.491  1.00  0.69           C  
ATOM   7733  C   THR A 510       6.170  40.769  -4.758  1.00  0.69           C  
ATOM   7734  O   THR A 510       7.272  40.212  -4.835  1.00  0.69           O  
ATOM   7735  CB  THR A 510       6.185  42.933  -3.470  1.00  0.69           C  
ATOM   7736  OG1 THR A 510       5.819  43.567  -4.702  1.00  0.69           O  
ATOM   7737  CG2 THR A 510       7.654  43.051  -3.249  1.00  0.69           C  
ATOM   7738  H   THR A 510       6.944  40.211  -2.310  1.00  0.69           H  
ATOM   7739  HA  THR A 510       4.628  41.485  -3.529  1.00  0.69           H  
ATOM   7740  HB  THR A 510       5.674  43.450  -2.659  1.00  0.69           H  
ATOM   7741  HG1 THR A 510       6.258  43.104  -5.445  1.00  0.69           H  
ATOM   7742 1HG2 THR A 510       7.939  44.100  -3.231  1.00  0.69           H  
ATOM   7743 2HG2 THR A 510       7.881  42.600  -2.299  1.00  0.69           H  
ATOM   7744 3HG2 THR A 510       8.190  42.542  -4.054  1.00  0.69           H  
ATOM   7745  N   LEU A 511       5.349  40.873  -5.790  1.00  0.73           N  
ATOM   7746  CA  LEU A 511       5.711  40.279  -7.062  1.00  0.73           C  
ATOM   7747  C   LEU A 511       6.977  40.888  -7.631  1.00  0.73           C  
ATOM   7748  O   LEU A 511       7.169  42.098  -7.497  1.00  0.73           O  
ATOM   7749  CB  LEU A 511       4.611  40.505  -8.091  1.00  0.73           C  
ATOM   7750  CG  LEU A 511       3.382  39.743  -7.901  1.00  0.73           C  
ATOM   7751  CD1 LEU A 511       2.351  40.244  -8.826  1.00  0.73           C  
ATOM   7752  CD2 LEU A 511       3.654  38.327  -8.199  1.00  0.73           C  
ATOM   7753  H   LEU A 511       4.440  41.326  -5.648  1.00  0.73           H  
ATOM   7754  HA  LEU A 511       5.813  39.219  -6.877  1.00  0.73           H  
ATOM   7755 1HB  LEU A 511       4.342  41.560  -8.079  1.00  0.73           H  
ATOM   7756 2HB  LEU A 511       5.006  40.269  -9.079  1.00  0.73           H  
ATOM   7757  HG  LEU A 511       3.042  39.839  -6.885  1.00  0.73           H  
ATOM   7758 1HD1 LEU A 511       1.485  39.668  -8.694  1.00  0.73           H  
ATOM   7759 2HD1 LEU A 511       2.143  41.277  -8.604  1.00  0.73           H  
ATOM   7760 3HD1 LEU A 511       2.689  40.150  -9.844  1.00  0.73           H  
ATOM   7761 1HD2 LEU A 511       2.735  37.747  -8.072  1.00  0.73           H  
ATOM   7762 2HD2 LEU A 511       3.991  38.223  -9.198  1.00  0.73           H  
ATOM   7763 3HD2 LEU A 511       4.429  37.976  -7.530  1.00  0.73           H  
ATOM   7764  N   PRO A 512       7.864  40.071  -8.229  1.00  0.77           N  
ATOM   7765  CA  PRO A 512       9.045  40.469  -8.951  1.00  0.77           C  
ATOM   7766  C   PRO A 512       8.633  41.021 -10.300  1.00  0.77           C  
ATOM   7767  O   PRO A 512       7.598  40.618 -10.841  1.00  0.77           O  
ATOM   7768  CB  PRO A 512       9.840  39.160  -9.050  1.00  0.77           C  
ATOM   7769  CG  PRO A 512       8.800  38.093  -9.068  1.00  0.77           C  
ATOM   7770  CD  PRO A 512       7.687  38.607  -8.168  1.00  0.77           C  
ATOM   7771  HA  PRO A 512       9.580  41.228  -8.369  1.00  0.77           H  
ATOM   7772 1HB  PRO A 512      10.446  39.159  -9.962  1.00  0.77           H  
ATOM   7773 2HB  PRO A 512      10.534  39.072  -8.199  1.00  0.77           H  
ATOM   7774 1HG  PRO A 512       8.468  37.915 -10.104  1.00  0.77           H  
ATOM   7775 2HG  PRO A 512       9.234  37.142  -8.706  1.00  0.77           H  
ATOM   7776 1HD  PRO A 512       6.728  38.300  -8.606  1.00  0.77           H  
ATOM   7777 2HD  PRO A 512       7.830  38.248  -7.136  1.00  0.77           H  
ATOM   7778  N   ALA A 513       9.493  41.822 -10.914  1.00  0.81           N  
ATOM   7779  CA  ALA A 513       9.235  42.368 -12.244  1.00  0.81           C  
ATOM   7780  C   ALA A 513       9.494  41.373 -13.388  1.00  0.81           C  
ATOM   7781  O   ALA A 513       9.309  41.710 -14.558  1.00  0.81           O  
ATOM   7782  CB  ALA A 513      10.102  43.598 -12.454  1.00  0.81           C  
ATOM   7783  H   ALA A 513      10.323  42.154 -10.416  1.00  0.81           H  
ATOM   7784  HA  ALA A 513       8.185  42.647 -12.275  1.00  0.81           H  
ATOM   7785 1HB  ALA A 513       9.885  44.038 -13.420  1.00  0.81           H  
ATOM   7786 2HB  ALA A 513       9.899  44.324 -11.666  1.00  0.81           H  
ATOM   7787 3HB  ALA A 513      11.152  43.310 -12.414  1.00  0.81           H  
ATOM   7788  N   GLY A 514       9.973  40.178 -13.045  1.00  0.85           N  
ATOM   7789  CA  GLY A 514      10.294  39.123 -14.006  1.00  0.85           C  
ATOM   7790  C   GLY A 514       9.249  38.003 -14.014  1.00  0.85           C  
ATOM   7791  O   GLY A 514       8.062  38.228 -13.778  1.00  0.85           O  
ATOM   7792  H   GLY A 514      10.089  39.985 -12.065  1.00  0.85           H  
ATOM   7793 1HA  GLY A 514      10.383  39.550 -15.005  1.00  0.85           H  
ATOM   7794 2HA  GLY A 514      11.266  38.699 -13.761  1.00  0.85           H  
ATOM   7795  N   ASN A 515       9.705  36.796 -14.342  1.00  0.87           N  
ATOM   7796  CA  ASN A 515       8.894  35.585 -14.431  1.00  0.87           C  
ATOM   7797  C   ASN A 515       9.101  34.776 -13.167  1.00  0.87           C  
ATOM   7798  O   ASN A 515      10.176  34.196 -12.962  1.00  0.87           O  
ATOM   7799  CB  ASN A 515       9.226  34.765 -15.660  1.00  0.87           C  
ATOM   7800  CG  ASN A 515       8.321  33.564 -15.816  1.00  0.87           C  
ATOM   7801  OD1 ASN A 515       8.001  32.824 -14.863  1.00  0.87           O  
ATOM   7802  ND2 ASN A 515       7.876  33.359 -17.029  1.00  0.87           N  
ATOM   7803  H   ASN A 515      10.702  36.698 -14.491  1.00  0.87           H  
ATOM   7804  HA  ASN A 515       7.839  35.863 -14.472  1.00  0.87           H  
ATOM   7805 1HB  ASN A 515       9.149  35.388 -16.554  1.00  0.87           H  
ATOM   7806 2HB  ASN A 515      10.255  34.418 -15.592  1.00  0.87           H  
ATOM   7807 1HD2 ASN A 515       7.271  32.589 -17.216  1.00  0.87           H  
ATOM   7808 2HD2 ASN A 515       8.150  33.971 -17.769  1.00  0.87           H  
ATOM   7809  N   ILE A 516       8.072  34.690 -12.329  1.00  0.87           N  
ATOM   7810  CA  ILE A 516       8.229  34.094 -11.006  1.00  0.87           C  
ATOM   7811  C   ILE A 516       8.770  32.660 -11.015  1.00  0.87           C  
ATOM   7812  O   ILE A 516       9.130  32.150  -9.960  1.00  0.87           O  
ATOM   7813  CB  ILE A 516       6.907  34.037 -10.235  1.00  0.87           C  
ATOM   7814  CG1 ILE A 516       5.939  33.095 -10.891  1.00  0.87           C  
ATOM   7815  CG2 ILE A 516       6.276  35.417 -10.202  1.00  0.87           C  
ATOM   7816  CD1 ILE A 516       4.764  32.802 -10.023  1.00  0.87           C  
ATOM   7817  H   ILE A 516       7.195  35.125 -12.584  1.00  0.87           H  
ATOM   7818  HA  ILE A 516       8.927  34.715 -10.444  1.00  0.87           H  
ATOM   7819  HB  ILE A 516       7.085  33.689  -9.217  1.00  0.87           H  
ATOM   7820 1HG1 ILE A 516       5.599  33.532 -11.808  1.00  0.87           H  
ATOM   7821 2HG1 ILE A 516       6.423  32.154 -11.110  1.00  0.87           H  
ATOM   7822 1HG2 ILE A 516       5.332  35.381  -9.652  1.00  0.87           H  
ATOM   7823 2HG2 ILE A 516       6.941  36.099  -9.720  1.00  0.87           H  
ATOM   7824 3HG2 ILE A 516       6.090  35.752 -11.223  1.00  0.87           H  
ATOM   7825 1HD1 ILE A 516       4.087  32.120 -10.529  1.00  0.87           H  
ATOM   7826 2HD1 ILE A 516       5.100  32.347  -9.097  1.00  0.87           H  
ATOM   7827 3HD1 ILE A 516       4.259  33.717  -9.797  1.00  0.87           H  
ATOM   7828  N   ASN A 517       8.825  31.991 -12.169  1.00  0.86           N  
ATOM   7829  CA  ASN A 517       9.364  30.643 -12.210  1.00  0.86           C  
ATOM   7830  C   ASN A 517      10.773  30.638 -11.643  1.00  0.86           C  
ATOM   7831  O   ASN A 517      11.124  29.795 -10.819  1.00  0.86           O  
ATOM   7832  CB  ASN A 517       9.369  30.109 -13.637  1.00  0.86           C  
ATOM   7833  CG  ASN A 517       9.830  28.685 -13.756  1.00  0.86           C  
ATOM   7834  OD1 ASN A 517       9.209  27.763 -13.210  1.00  0.86           O  
ATOM   7835  ND2 ASN A 517      10.905  28.482 -14.475  1.00  0.86           N  
ATOM   7836  H   ASN A 517       8.522  32.433 -13.035  1.00  0.86           H  
ATOM   7837  HA  ASN A 517       8.750  29.997 -11.582  1.00  0.86           H  
ATOM   7838 1HB  ASN A 517       8.364  30.187 -14.052  1.00  0.86           H  
ATOM   7839 2HB  ASN A 517      10.016  30.738 -14.254  1.00  0.86           H  
ATOM   7840 1HD2 ASN A 517      11.255  27.557 -14.602  1.00  0.86           H  
ATOM   7841 2HD2 ASN A 517      11.372  29.259 -14.899  1.00  0.86           H  
ATOM   7842  N   ALA A 518      11.609  31.567 -12.100  1.00  0.83           N  
ATOM   7843  CA  ALA A 518      12.990  31.558 -11.638  1.00  0.83           C  
ATOM   7844  C   ALA A 518      13.058  31.846 -10.142  1.00  0.83           C  
ATOM   7845  O   ALA A 518      13.838  31.230  -9.409  1.00  0.83           O  
ATOM   7846  CB  ALA A 518      13.814  32.578 -12.406  1.00  0.83           C  
ATOM   7847  H   ALA A 518      11.256  32.303 -12.714  1.00  0.83           H  
ATOM   7848  HA  ALA A 518      13.399  30.563 -11.812  1.00  0.83           H  
ATOM   7849 1HB  ALA A 518      14.846  32.549 -12.069  1.00  0.83           H  
ATOM   7850 2HB  ALA A 518      13.772  32.359 -13.469  1.00  0.83           H  
ATOM   7851 3HB  ALA A 518      13.406  33.574 -12.231  1.00  0.83           H  
ATOM   7852  N   SER A 519      12.239  32.796  -9.686  1.00  0.79           N  
ATOM   7853  CA  SER A 519      12.283  33.208  -8.289  1.00  0.79           C  
ATOM   7854  C   SER A 519      11.797  32.072  -7.401  1.00  0.79           C  
ATOM   7855  O   SER A 519      12.373  31.806  -6.352  1.00  0.79           O  
ATOM   7856  CB  SER A 519      11.434  34.450  -8.072  1.00  0.79           C  
ATOM   7857  OG  SER A 519      11.913  35.573  -8.808  1.00  0.79           O  
ATOM   7858  H   SER A 519      11.594  33.241 -10.326  1.00  0.79           H  
ATOM   7859  HA  SER A 519      13.307  33.428  -8.014  1.00  0.79           H  
ATOM   7860 1HB  SER A 519      10.406  34.232  -8.367  1.00  0.79           H  
ATOM   7861 2HB  SER A 519      11.417  34.692  -7.009  1.00  0.79           H  
ATOM   7862  HG  SER A 519      12.755  35.877  -8.432  1.00  0.79           H  
ATOM   7863  N   ALA A 520      10.737  31.393  -7.827  1.00  0.75           N  
ATOM   7864  CA  ALA A 520      10.161  30.291  -7.070  1.00  0.75           C  
ATOM   7865  C   ALA A 520      11.145  29.141  -6.900  1.00  0.75           C  
ATOM   7866  O   ALA A 520      11.253  28.571  -5.811  1.00  0.75           O  
ATOM   7867  CB  ALA A 520       8.916  29.810  -7.766  1.00  0.75           C  
ATOM   7868  H   ALA A 520      10.299  31.657  -8.703  1.00  0.75           H  
ATOM   7869  HA  ALA A 520       9.893  30.655  -6.086  1.00  0.75           H  
ATOM   7870 1HB  ALA A 520       8.464  29.010  -7.183  1.00  0.75           H  
ATOM   7871 2HB  ALA A 520       8.212  30.637  -7.861  1.00  0.75           H  
ATOM   7872 3HB  ALA A 520       9.184  29.447  -8.760  1.00  0.75           H  
ATOM   7873  N   ILE A 521      11.913  28.845  -7.950  1.00  0.72           N  
ATOM   7874  CA  ILE A 521      12.901  27.774  -7.896  1.00  0.72           C  
ATOM   7875  C   ILE A 521      13.964  28.169  -6.869  1.00  0.72           C  
ATOM   7876  O   ILE A 521      14.350  27.353  -6.027  1.00  0.72           O  
ATOM   7877  CB  ILE A 521      13.472  27.530  -9.300  1.00  0.72           C  
ATOM   7878  CG1 ILE A 521      12.370  26.987 -10.162  1.00  0.72           C  
ATOM   7879  CG2 ILE A 521      14.623  26.544  -9.319  1.00  0.72           C  
ATOM   7880  CD1 ILE A 521      12.689  26.974 -11.611  1.00  0.72           C  
ATOM   7881  H   ILE A 521      11.780  29.347  -8.833  1.00  0.72           H  
ATOM   7882  HA  ILE A 521      12.410  26.863  -7.561  1.00  0.72           H  
ATOM   7883  HB  ILE A 521      13.802  28.490  -9.707  1.00  0.72           H  
ATOM   7884 1HG1 ILE A 521      12.167  25.981  -9.843  1.00  0.72           H  
ATOM   7885 2HG1 ILE A 521      11.478  27.577 -10.003  1.00  0.72           H  
ATOM   7886 1HG2 ILE A 521      14.976  26.441 -10.348  1.00  0.72           H  
ATOM   7887 2HG2 ILE A 521      15.421  26.887  -8.693  1.00  0.72           H  
ATOM   7888 3HG2 ILE A 521      14.310  25.602  -8.978  1.00  0.72           H  
ATOM   7889 1HD1 ILE A 521      11.846  26.561 -12.164  1.00  0.72           H  
ATOM   7890 2HD1 ILE A 521      12.886  27.993 -11.953  1.00  0.72           H  
ATOM   7891 3HD1 ILE A 521      13.570  26.360 -11.769  1.00  0.72           H  
ATOM   7892  N   MET A 522      14.402  29.437  -6.922  1.00  0.69           N  
ATOM   7893  CA  MET A 522      15.351  29.998  -5.956  1.00  0.69           C  
ATOM   7894  C   MET A 522      14.828  29.904  -4.519  1.00  0.69           C  
ATOM   7895  O   MET A 522      15.573  29.541  -3.601  1.00  0.69           O  
ATOM   7896  CB  MET A 522      15.666  31.437  -6.315  1.00  0.69           C  
ATOM   7897  CG  MET A 522      16.577  32.130  -5.365  1.00  0.69           C  
ATOM   7898  SD  MET A 522      15.683  32.795  -3.974  1.00  0.69           S  
ATOM   7899  CE  MET A 522      14.696  34.091  -4.694  1.00  0.69           C  
ATOM   7900  H   MET A 522      14.062  30.046  -7.669  1.00  0.69           H  
ATOM   7901  HA  MET A 522      16.274  29.421  -6.013  1.00  0.69           H  
ATOM   7902 1HB  MET A 522      16.126  31.464  -7.296  1.00  0.69           H  
ATOM   7903 2HB  MET A 522      14.762  32.011  -6.374  1.00  0.69           H  
ATOM   7904 1HG  MET A 522      17.258  31.405  -4.999  1.00  0.69           H  
ATOM   7905 2HG  MET A 522      17.138  32.905  -5.835  1.00  0.69           H  
ATOM   7906 1HE  MET A 522      14.101  34.532  -3.927  1.00  0.69           H  
ATOM   7907 2HE  MET A 522      15.328  34.841  -5.131  1.00  0.69           H  
ATOM   7908 3HE  MET A 522      14.044  33.668  -5.459  1.00  0.69           H  
ATOM   7909  N   ILE A 523      13.538  30.213  -4.323  1.00  0.67           N  
ATOM   7910  CA  ILE A 523      12.917  30.128  -3.005  1.00  0.67           C  
ATOM   7911  C   ILE A 523      13.021  28.687  -2.549  1.00  0.67           C  
ATOM   7912  O   ILE A 523      13.398  28.427  -1.407  1.00  0.67           O  
ATOM   7913  CB  ILE A 523      11.459  30.633  -3.038  1.00  0.67           C  
ATOM   7914  CG1 ILE A 523      11.464  32.144  -3.275  1.00  0.67           C  
ATOM   7915  CG2 ILE A 523      10.722  30.282  -1.754  1.00  0.67           C  
ATOM   7916  CD1 ILE A 523      10.157  32.724  -3.664  1.00  0.67           C  
ATOM   7917  H   ILE A 523      12.985  30.540  -5.114  1.00  0.67           H  
ATOM   7918  HA  ILE A 523      13.479  30.747  -2.315  1.00  0.67           H  
ATOM   7919  HB  ILE A 523      10.945  30.177  -3.874  1.00  0.67           H  
ATOM   7920 1HG1 ILE A 523      11.742  32.626  -2.363  1.00  0.67           H  
ATOM   7921 2HG1 ILE A 523      12.198  32.380  -4.030  1.00  0.67           H  
ATOM   7922 1HG2 ILE A 523       9.698  30.640  -1.814  1.00  0.67           H  
ATOM   7923 2HG2 ILE A 523      10.719  29.220  -1.644  1.00  0.67           H  
ATOM   7924 3HG2 ILE A 523      11.215  30.741  -0.901  1.00  0.67           H  
ATOM   7925 1HD1 ILE A 523      10.296  33.780  -3.782  1.00  0.67           H  
ATOM   7926 2HD1 ILE A 523       9.822  32.302  -4.596  1.00  0.67           H  
ATOM   7927 3HD1 ILE A 523       9.419  32.527  -2.897  1.00  0.67           H  
ATOM   7928  N   GLY A 524      12.745  27.763  -3.471  1.00  0.66           N  
ATOM   7929  CA  GLY A 524      12.872  26.331  -3.254  1.00  0.66           C  
ATOM   7930  C   GLY A 524      14.245  25.976  -2.694  1.00  0.66           C  
ATOM   7931  O   GLY A 524      14.350  25.328  -1.645  1.00  0.66           O  
ATOM   7932  H   GLY A 524      12.417  28.075  -4.384  1.00  0.66           H  
ATOM   7933 1HA  GLY A 524      12.092  25.971  -2.606  1.00  0.66           H  
ATOM   7934 2HA  GLY A 524      12.739  25.832  -4.210  1.00  0.66           H  
ATOM   7935  N   GLU A 525      15.302  26.420  -3.380  1.00  0.66           N  
ATOM   7936  CA  GLU A 525      16.657  26.096  -2.947  1.00  0.66           C  
ATOM   7937  C   GLU A 525      16.964  26.686  -1.568  1.00  0.66           C  
ATOM   7938  O   GLU A 525      17.530  26.004  -0.706  1.00  0.66           O  
ATOM   7939  CB  GLU A 525      17.676  26.683  -3.924  1.00  0.66           C  
ATOM   7940  CG  GLU A 525      17.758  26.110  -5.325  1.00  0.66           C  
ATOM   7941  CD  GLU A 525      18.311  24.742  -5.386  1.00  0.66           C  
ATOM   7942  OE1 GLU A 525      18.981  24.360  -4.477  1.00  0.66           O  
ATOM   7943  OE2 GLU A 525      18.086  24.065  -6.348  1.00  0.66           O  
ATOM   7944  H   GLU A 525      15.135  26.952  -4.237  1.00  0.66           H  
ATOM   7945  HA  GLU A 525      16.761  25.012  -2.899  1.00  0.66           H  
ATOM   7946 1HB  GLU A 525      17.497  27.756  -4.024  1.00  0.66           H  
ATOM   7947 2HB  GLU A 525      18.664  26.561  -3.491  1.00  0.66           H  
ATOM   7948 1HG  GLU A 525      16.780  26.140  -5.791  1.00  0.66           H  
ATOM   7949 2HG  GLU A 525      18.406  26.766  -5.893  1.00  0.66           H  
ATOM   7950  N   ARG A 526      16.532  27.930  -1.324  1.00  0.66           N  
ATOM   7951  CA  ARG A 526      16.771  28.533  -0.019  1.00  0.66           C  
ATOM   7952  C   ARG A 526      15.994  27.791   1.054  1.00  0.66           C  
ATOM   7953  O   ARG A 526      16.509  27.561   2.148  1.00  0.66           O  
ATOM   7954  CB  ARG A 526      16.457  30.021  -0.015  1.00  0.66           C  
ATOM   7955  CG  ARG A 526      17.495  30.857  -0.727  1.00  0.66           C  
ATOM   7956  CD  ARG A 526      17.161  32.275  -0.747  1.00  0.66           C  
ATOM   7957  NE  ARG A 526      17.099  32.870   0.593  1.00  0.66           N  
ATOM   7958  CZ  ARG A 526      18.141  33.418   1.239  1.00  0.66           C  
ATOM   7959  NH1 ARG A 526      19.306  33.464   0.657  1.00  0.66           N  
ATOM   7960  NH2 ARG A 526      18.002  33.911   2.457  1.00  0.66           N  
ATOM   7961  H   ARG A 526      16.063  28.462  -2.061  1.00  0.66           H  
ATOM   7962  HA  ARG A 526      17.833  28.435   0.207  1.00  0.66           H  
ATOM   7963 1HB  ARG A 526      15.508  30.181  -0.527  1.00  0.66           H  
ATOM   7964 2HB  ARG A 526      16.352  30.385   1.007  1.00  0.66           H  
ATOM   7965 1HG  ARG A 526      18.439  30.736  -0.222  1.00  0.66           H  
ATOM   7966 2HG  ARG A 526      17.573  30.513  -1.760  1.00  0.66           H  
ATOM   7967 1HD  ARG A 526      17.916  32.809  -1.323  1.00  0.66           H  
ATOM   7968 2HD  ARG A 526      16.224  32.383  -1.210  1.00  0.66           H  
ATOM   7969  HE  ARG A 526      16.206  32.857   1.072  1.00  0.66           H  
ATOM   7970 1HH1 ARG A 526      19.420  33.077  -0.269  1.00  0.66           H  
ATOM   7971 2HH1 ARG A 526      20.096  33.882   1.128  1.00  0.66           H  
ATOM   7972 1HH2 ARG A 526      17.108  33.884   2.936  1.00  0.66           H  
ATOM   7973 2HH2 ARG A 526      18.806  34.311   2.923  1.00  0.66           H  
ATOM   7974  N   GLY A 527      14.781  27.359   0.718  1.00  0.66           N  
ATOM   7975  CA  GLY A 527      13.932  26.608   1.618  1.00  0.66           C  
ATOM   7976  C   GLY A 527      14.660  25.372   2.067  1.00  0.66           C  
ATOM   7977  O   GLY A 527      14.774  25.115   3.265  1.00  0.66           O  
ATOM   7978  H   GLY A 527      14.415  27.583  -0.201  1.00  0.66           H  
ATOM   7979 1HA  GLY A 527      13.681  27.209   2.484  1.00  0.66           H  
ATOM   7980 2HA  GLY A 527      13.012  26.338   1.110  1.00  0.66           H  
ATOM   7981  N   ALA A 528      15.172  24.596   1.117  1.00  0.67           N  
ATOM   7982  CA  ALA A 528      15.879  23.383   1.488  1.00  0.67           C  
ATOM   7983  C   ALA A 528      17.058  23.675   2.398  1.00  0.67           C  
ATOM   7984  O   ALA A 528      17.264  22.962   3.380  1.00  0.67           O  
ATOM   7985  CB  ALA A 528      16.384  22.684   0.265  1.00  0.67           C  
ATOM   7986  H   ALA A 528      15.050  24.856   0.135  1.00  0.67           H  
ATOM   7987  HA  ALA A 528      15.188  22.733   2.016  1.00  0.67           H  
ATOM   7988 1HB  ALA A 528      16.889  21.768   0.563  1.00  0.67           H  
ATOM   7989 2HB  ALA A 528      15.570  22.456  -0.364  1.00  0.67           H  
ATOM   7990 3HB  ALA A 528      17.082  23.339  -0.265  1.00  0.67           H  
ATOM   7991  N   ASP A 529      17.815  24.744   2.133  1.00  0.68           N  
ATOM   7992  CA  ASP A 529      18.938  25.014   3.021  1.00  0.68           C  
ATOM   7993  C   ASP A 529      18.477  25.396   4.416  1.00  0.68           C  
ATOM   7994  O   ASP A 529      19.048  24.945   5.405  1.00  0.68           O  
ATOM   7995  CB  ASP A 529      19.867  26.079   2.453  1.00  0.68           C  
ATOM   7996  CG  ASP A 529      20.667  25.540   1.321  1.00  0.68           C  
ATOM   7997  OD1 ASP A 529      20.648  24.342   1.130  1.00  0.68           O  
ATOM   7998  OD2 ASP A 529      21.334  26.305   0.663  1.00  0.68           O  
ATOM   7999  H   ASP A 529      17.629  25.329   1.313  1.00  0.68           H  
ATOM   8000  HA  ASP A 529      19.522  24.099   3.108  1.00  0.68           H  
ATOM   8001 1HB  ASP A 529      19.272  26.927   2.100  1.00  0.68           H  
ATOM   8002 2HB  ASP A 529      20.540  26.438   3.235  1.00  0.68           H  
ATOM   8003  N   LEU A 530      17.407  26.166   4.514  1.00  0.71           N  
ATOM   8004  CA  LEU A 530      16.909  26.577   5.818  1.00  0.71           C  
ATOM   8005  C   LEU A 530      16.457  25.349   6.610  1.00  0.71           C  
ATOM   8006  O   LEU A 530      16.739  25.224   7.808  1.00  0.71           O  
ATOM   8007  CB  LEU A 530      15.774  27.572   5.585  1.00  0.71           C  
ATOM   8008  CG  LEU A 530      16.252  28.946   5.006  1.00  0.71           C  
ATOM   8009  CD1 LEU A 530      15.060  29.750   4.485  1.00  0.71           C  
ATOM   8010  CD2 LEU A 530      16.964  29.710   6.113  1.00  0.71           C  
ATOM   8011  H   LEU A 530      16.951  26.508   3.666  1.00  0.71           H  
ATOM   8012  HA  LEU A 530      17.715  27.069   6.361  1.00  0.71           H  
ATOM   8013 1HB  LEU A 530      15.067  27.138   4.879  1.00  0.71           H  
ATOM   8014 2HB  LEU A 530      15.255  27.759   6.525  1.00  0.71           H  
ATOM   8015  HG  LEU A 530      16.941  28.781   4.189  1.00  0.71           H  
ATOM   8016 1HD1 LEU A 530      15.398  30.706   4.091  1.00  0.71           H  
ATOM   8017 2HD1 LEU A 530      14.565  29.189   3.696  1.00  0.71           H  
ATOM   8018 3HD1 LEU A 530      14.383  29.914   5.270  1.00  0.71           H  
ATOM   8019 1HD2 LEU A 530      17.312  30.668   5.730  1.00  0.71           H  
ATOM   8020 2HD2 LEU A 530      16.271  29.880   6.940  1.00  0.71           H  
ATOM   8021 3HD2 LEU A 530      17.818  29.127   6.467  1.00  0.71           H  
ATOM   8022  N   ILE A 531      15.828  24.407   5.912  1.00  0.77           N  
ATOM   8023  CA  ILE A 531      15.362  23.170   6.514  1.00  0.77           C  
ATOM   8024  C   ILE A 531      16.549  22.329   6.986  1.00  0.77           C  
ATOM   8025  O   ILE A 531      16.559  21.832   8.119  1.00  0.77           O  
ATOM   8026  CB  ILE A 531      14.526  22.388   5.497  1.00  0.77           C  
ATOM   8027  CG1 ILE A 531      13.243  23.141   5.203  1.00  0.77           C  
ATOM   8028  CG2 ILE A 531      14.203  21.072   6.045  1.00  0.77           C  
ATOM   8029  CD1 ILE A 531      12.523  22.649   4.010  1.00  0.77           C  
ATOM   8030  H   ILE A 531      15.630  24.577   4.924  1.00  0.77           H  
ATOM   8031  HA  ILE A 531      14.739  23.411   7.372  1.00  0.77           H  
ATOM   8032  HB  ILE A 531      15.075  22.285   4.569  1.00  0.77           H  
ATOM   8033 1HG1 ILE A 531      12.594  23.020   6.039  1.00  0.77           H  
ATOM   8034 2HG1 ILE A 531      13.460  24.197   5.087  1.00  0.77           H  
ATOM   8035 1HG2 ILE A 531      13.601  20.516   5.333  1.00  0.77           H  
ATOM   8036 2HG2 ILE A 531      15.122  20.524   6.253  1.00  0.77           H  
ATOM   8037 3HG2 ILE A 531      13.648  21.220   6.963  1.00  0.77           H  
ATOM   8038 1HD1 ILE A 531      11.607  23.225   3.879  1.00  0.77           H  
ATOM   8039 2HD1 ILE A 531      13.146  22.766   3.134  1.00  0.77           H  
ATOM   8040 3HD1 ILE A 531      12.292  21.606   4.155  1.00  0.77           H  
ATOM   8041  N   LYS A 532      17.562  22.189   6.127  1.00  0.89           N  
ATOM   8042  CA  LYS A 532      18.750  21.421   6.471  1.00  0.89           C  
ATOM   8043  C   LYS A 532      19.507  22.024   7.638  1.00  0.89           C  
ATOM   8044  O   LYS A 532      20.057  21.291   8.462  1.00  0.89           O  
ATOM   8045  CB  LYS A 532      19.674  21.285   5.280  1.00  0.89           C  
ATOM   8046  CG  LYS A 532      19.150  20.391   4.232  1.00  0.89           C  
ATOM   8047  CD  LYS A 532      20.105  20.282   3.131  1.00  0.89           C  
ATOM   8048  CE  LYS A 532      19.574  19.410   2.095  1.00  0.89           C  
ATOM   8049  NZ  LYS A 532      20.509  19.211   1.051  1.00  0.89           N  
ATOM   8050  H   LYS A 532      17.499  22.616   5.201  1.00  0.89           H  
ATOM   8051  HA  LYS A 532      18.432  20.421   6.760  1.00  0.89           H  
ATOM   8052 1HB  LYS A 532      19.839  22.270   4.837  1.00  0.89           H  
ATOM   8053 2HB  LYS A 532      20.644  20.905   5.608  1.00  0.89           H  
ATOM   8054 1HG  LYS A 532      18.973  19.399   4.654  1.00  0.89           H  
ATOM   8055 2HG  LYS A 532      18.215  20.778   3.859  1.00  0.89           H  
ATOM   8056 1HD  LYS A 532      20.304  21.274   2.711  1.00  0.89           H  
ATOM   8057 2HD  LYS A 532      21.032  19.859   3.506  1.00  0.89           H  
ATOM   8058 1HE  LYS A 532      19.327  18.445   2.531  1.00  0.89           H  
ATOM   8059 2HE  LYS A 532      18.673  19.859   1.675  1.00  0.89           H  
ATOM   8060 1HZ  LYS A 532      20.085  18.591   0.361  1.00  0.89           H  
ATOM   8061 2HZ  LYS A 532      20.733  20.093   0.622  1.00  0.89           H  
ATOM   8062 3HZ  LYS A 532      21.328  18.772   1.442  1.00  0.89           H  
ATOM   8063  N   GLN A 533      19.530  23.356   7.730  1.00  1.09           N  
ATOM   8064  CA  GLN A 533      20.200  24.004   8.845  1.00  1.09           C  
ATOM   8065  C   GLN A 533      19.481  23.660  10.140  1.00  1.09           C  
ATOM   8066  O   GLN A 533      20.116  23.297  11.129  1.00  1.09           O  
ATOM   8067  CB  GLN A 533      20.249  25.519   8.630  1.00  1.09           C  
ATOM   8068  CG  GLN A 533      21.196  25.934   7.515  1.00  1.09           C  
ATOM   8069  CD  GLN A 533      21.108  27.401   7.137  1.00  1.09           C  
ATOM   8070  OE1 GLN A 533      20.257  28.167   7.616  1.00  1.09           O  
ATOM   8071  NE2 GLN A 533      22.009  27.797   6.239  1.00  1.09           N  
ATOM   8072  H   GLN A 533      19.103  23.928   7.000  1.00  1.09           H  
ATOM   8073  HA  GLN A 533      21.220  23.629   8.904  1.00  1.09           H  
ATOM   8074 1HB  GLN A 533      19.252  25.879   8.372  1.00  1.09           H  
ATOM   8075 2HB  GLN A 533      20.552  26.013   9.550  1.00  1.09           H  
ATOM   8076 1HG  GLN A 533      22.214  25.752   7.858  1.00  1.09           H  
ATOM   8077 2HG  GLN A 533      21.021  25.335   6.635  1.00  1.09           H  
ATOM   8078 1HE2 GLN A 533      22.031  28.739   5.920  1.00  1.09           H  
ATOM   8079 2HE2 GLN A 533      22.671  27.100   5.860  1.00  1.09           H  
ATOM   8080  N   GLN A 534      18.146  23.647  10.116  1.00  1.43           N  
ATOM   8081  CA  GLN A 534      17.386  23.295  11.316  1.00  1.43           C  
ATOM   8082  C   GLN A 534      17.640  21.829  11.695  1.00  1.43           C  
ATOM   8083  O   GLN A 534      17.693  21.476  12.876  1.00  1.43           O  
ATOM   8084  CB  GLN A 534      15.891  23.552  11.098  1.00  1.43           C  
ATOM   8085  CG  GLN A 534      15.514  25.046  10.947  1.00  1.43           C  
ATOM   8086  CD  GLN A 534      15.761  25.888  12.188  1.00  1.43           C  
ATOM   8087  OE1 GLN A 534      15.352  25.527  13.297  1.00  1.43           O  
ATOM   8088  NE2 GLN A 534      16.418  27.029  12.005  1.00  1.43           N  
ATOM   8089  H   GLN A 534      17.651  23.946   9.272  1.00  1.43           H  
ATOM   8090  HA  GLN A 534      17.729  23.922  12.138  1.00  1.43           H  
ATOM   8091 1HB  GLN A 534      15.568  23.039  10.191  1.00  1.43           H  
ATOM   8092 2HB  GLN A 534      15.324  23.137  11.929  1.00  1.43           H  
ATOM   8093 1HG  GLN A 534      16.116  25.466  10.151  1.00  1.43           H  
ATOM   8094 2HG  GLN A 534      14.464  25.130  10.693  1.00  1.43           H  
ATOM   8095 1HE2 GLN A 534      16.601  27.639  12.777  1.00  1.43           H  
ATOM   8096 2HE2 GLN A 534      16.723  27.297  11.088  1.00  1.43           H  
ATOM   8097  N   ALA A 535      17.846  20.988  10.676  1.00  1.94           N  
ATOM   8098  CA  ALA A 535      18.142  19.565  10.842  1.00  1.94           C  
ATOM   8099  C   ALA A 535      19.626  19.307  11.128  1.00  1.94           C  
ATOM   8100  O   ALA A 535      20.026  18.155  11.313  1.00  1.94           O  
ATOM   8101  CB  ALA A 535      17.741  18.796   9.598  1.00  1.94           C  
ATOM   8102  H   ALA A 535      17.747  21.349   9.727  1.00  1.94           H  
ATOM   8103  HA  ALA A 535      17.564  19.201  11.691  1.00  1.94           H  
ATOM   8104 1HB  ALA A 535      17.935  17.737   9.741  1.00  1.94           H  
ATOM   8105 2HB  ALA A 535      16.703  18.952   9.411  1.00  1.94           H  
ATOM   8106 3HB  ALA A 535      18.318  19.159   8.757  1.00  1.94           H  
ATOM   8107  N   LYS A 536      20.443  20.365  11.131  1.00  2.66           N  
ATOM   8108  CA  LYS A 536      21.882  20.310  11.357  1.00  2.66           C  
ATOM   8109  C   LYS A 536      22.679  19.412  10.398  1.00  2.66           C  
ATOM   8110  O   LYS A 536      23.574  18.691  10.851  1.00  2.66           O  
ATOM   8111  CB  LYS A 536      22.145  19.864  12.796  1.00  2.66           C  
ATOM   8112  CG  LYS A 536      21.557  20.797  13.849  1.00  2.66           C  
ATOM   8113  CD  LYS A 536      21.873  20.317  15.258  1.00  2.66           C  
ATOM   8114  CE  LYS A 536      21.233  21.214  16.307  1.00  2.66           C  
ATOM   8115  NZ  LYS A 536      21.496  20.725  17.689  1.00  2.66           N  
ATOM   8116  H   LYS A 536      20.056  21.293  10.990  1.00  2.66           H  
ATOM   8117  HA  LYS A 536      22.261  21.327  11.238  1.00  2.66           H  
ATOM   8118 1HB  LYS A 536      21.743  18.867  12.962  1.00  2.66           H  
ATOM   8119 2HB  LYS A 536      23.219  19.811  12.963  1.00  2.66           H  
ATOM   8120 1HG  LYS A 536      21.966  21.798  13.710  1.00  2.66           H  
ATOM   8121 2HG  LYS A 536      20.472  20.852  13.721  1.00  2.66           H  
ATOM   8122 1HD  LYS A 536      21.498  19.300  15.385  1.00  2.66           H  
ATOM   8123 2HD  LYS A 536      22.952  20.309  15.409  1.00  2.66           H  
ATOM   8124 1HE  LYS A 536      21.632  22.222  16.206  1.00  2.66           H  
ATOM   8125 2HE  LYS A 536      20.155  21.243  16.141  1.00  2.66           H  
ATOM   8126 1HZ  LYS A 536      21.055  21.343  18.355  1.00  2.66           H  
ATOM   8127 2HZ  LYS A 536      21.118  19.793  17.794  1.00  2.66           H  
ATOM   8128 3HZ  LYS A 536      22.491  20.704  17.856  1.00  2.66           H  
ATOM   8129  N   THR A 537      22.405  19.466   9.084  1.00  3.56           N  
ATOM   8130  CA  THR A 537      23.185  18.606   8.182  1.00  3.56           C  
ATOM   8131  C   THR A 537      24.194  19.478   7.361  1.00  3.56           C  
ATOM   8132  O   THR A 537      24.077  20.699   7.386  1.00  3.56           O  
ATOM   8133  CB  THR A 537      22.240  17.752   7.293  1.00  3.56           C  
ATOM   8134  OG1 THR A 537      21.615  18.514   6.274  1.00  3.56           O  
ATOM   8135  CG2 THR A 537      21.141  17.210   8.176  1.00  3.56           C  
ATOM   8136  H   THR A 537      21.649  20.071   8.755  1.00  3.56           H  
ATOM   8137  HA  THR A 537      23.741  17.915   8.803  1.00  3.56           H  
ATOM   8138  HB  THR A 537      22.745  16.915   6.865  1.00  3.56           H  
ATOM   8139  HG1 THR A 537      21.367  17.847   5.570  1.00  3.56           H  
ATOM   8140 1HG2 THR A 537      20.468  16.602   7.572  1.00  3.56           H  
ATOM   8141 2HG2 THR A 537      21.573  16.601   8.969  1.00  3.56           H  
ATOM   8142 3HG2 THR A 537      20.590  18.035   8.614  1.00  3.56           H  
ATOM   8143  N   PRO A 538      25.198  18.883   6.646  1.00  4.56           N  
ATOM   8144  CA  PRO A 538      26.254  19.528   5.832  1.00  4.56           C  
ATOM   8145  C   PRO A 538      25.866  20.422   4.638  1.00  4.56           C  
ATOM   8146  O   PRO A 538      26.711  21.198   4.188  1.00  4.56           O  
ATOM   8147  CB  PRO A 538      27.023  18.318   5.282  1.00  4.56           C  
ATOM   8148  CG  PRO A 538      26.777  17.216   6.255  1.00  4.56           C  
ATOM   8149  CD  PRO A 538      25.359  17.403   6.683  1.00  4.56           C  
ATOM   8150  HA  PRO A 538      26.902  20.096   6.509  1.00  4.56           H  
ATOM   8151 1HB  PRO A 538      26.664  18.086   4.265  1.00  4.56           H  
ATOM   8152 2HB  PRO A 538      28.090  18.572   5.187  1.00  4.56           H  
ATOM   8153 1HG  PRO A 538      26.950  16.241   5.773  1.00  4.56           H  
ATOM   8154 2HG  PRO A 538      27.486  17.286   7.093  1.00  4.56           H  
ATOM   8155 1HD  PRO A 538      24.710  16.924   5.934  1.00  4.56           H  
ATOM   8156 2HD  PRO A 538      25.250  16.975   7.675  1.00  4.56           H  
ATOM   8157  N   GLU A 539      24.632  20.296   4.137  1.00  5.50           N  
ATOM   8158  CA  GLU A 539      24.099  21.014   2.957  1.00  5.50           C  
ATOM   8159  C   GLU A 539      24.707  20.467   1.648  1.00  5.50           C  
ATOM   8160  O   GLU A 539      25.824  19.953   1.629  1.00  5.50           O  
ATOM   8161  CB  GLU A 539      24.324  22.539   3.056  1.00  5.50           C  
ATOM   8162  CG  GLU A 539      23.568  23.233   4.211  1.00  5.50           C  
ATOM   8163  CD  GLU A 539      23.887  24.733   4.337  1.00  5.50           C  
ATOM   8164  OE1 GLU A 539      24.718  25.217   3.605  1.00  5.50           O  
ATOM   8165  OE2 GLU A 539      23.302  25.373   5.190  1.00  5.50           O  
ATOM   8166  H   GLU A 539      24.008  19.652   4.599  1.00  5.50           H  
ATOM   8167  HA  GLU A 539      23.028  20.848   2.916  1.00  5.50           H  
ATOM   8168 1HB  GLU A 539      25.370  22.792   3.115  1.00  5.50           H  
ATOM   8169 2HB  GLU A 539      23.949  22.998   2.139  1.00  5.50           H  
ATOM   8170 1HG  GLU A 539      22.492  23.119   4.045  1.00  5.50           H  
ATOM   8171 2HG  GLU A 539      23.813  22.732   5.149  1.00  5.50           H  
ATOM   8172  N   THR A 540      23.901  20.499   0.575  1.00  6.27           N  
ATOM   8173  CA  THR A 540      24.263  19.934  -0.734  1.00  6.27           C  
ATOM   8174  C   THR A 540      24.011  20.853  -1.944  1.00  6.27           C  
ATOM   8175  O   THR A 540      23.896  20.362  -3.067  1.00  6.27           O  
ATOM   8176  CB  THR A 540      23.496  18.608  -1.007  1.00  6.27           C  
ATOM   8177  OG1 THR A 540      22.074  18.850  -0.965  1.00  6.27           O  
ATOM   8178  CG2 THR A 540      23.850  17.513   0.019  1.00  6.27           C  
ATOM   8179  H   THR A 540      23.010  20.956   0.667  1.00  6.27           H  
ATOM   8180  HA  THR A 540      25.330  19.708  -0.714  1.00  6.27           H  
ATOM   8181  HB  THR A 540      23.757  18.258  -2.009  1.00  6.27           H  
ATOM   8182  HG1 THR A 540      21.638  18.268  -1.632  1.00  6.27           H  
ATOM   8183 1HG2 THR A 540      23.296  16.601  -0.223  1.00  6.27           H  
ATOM   8184 2HG2 THR A 540      24.921  17.311  -0.022  1.00  6.27           H  
ATOM   8185 3HG2 THR A 540      23.584  17.837   1.020  1.00  6.27           H  
ATOM   8186  N   VAL A 541      23.884  22.164  -1.766  1.00  6.82           N  
ATOM   8187  CA  VAL A 541      23.498  22.931  -2.951  1.00  6.82           C  
ATOM   8188  C   VAL A 541      24.611  23.274  -3.935  1.00  6.82           C  
ATOM   8189  O   VAL A 541      25.336  24.259  -3.775  1.00  6.82           O  
ATOM   8190  CB  VAL A 541      22.779  24.242  -2.567  1.00  6.82           C  
ATOM   8191  CG1 VAL A 541      22.406  25.029  -3.830  1.00  6.82           C  
ATOM   8192  CG2 VAL A 541      21.519  23.921  -1.805  1.00  6.82           C  
ATOM   8193  H   VAL A 541      24.010  22.599  -0.862  1.00  6.82           H  
ATOM   8194  HA  VAL A 541      22.769  22.332  -3.487  1.00  6.82           H  
ATOM   8195  HB  VAL A 541      23.441  24.855  -1.958  1.00  6.82           H  
ATOM   8196 1HG1 VAL A 541      21.899  25.955  -3.548  1.00  6.82           H  
ATOM   8197 2HG1 VAL A 541      23.299  25.257  -4.389  1.00  6.82           H  
ATOM   8198 3HG1 VAL A 541      21.740  24.433  -4.444  1.00  6.82           H  
ATOM   8199 1HG2 VAL A 541      21.009  24.849  -1.533  1.00  6.82           H  
ATOM   8200 2HG2 VAL A 541      20.864  23.325  -2.422  1.00  6.82           H  
ATOM   8201 3HG2 VAL A 541      21.765  23.372  -0.899  1.00  6.82           H  
ATOM   8202  N   GLN A 542      24.649  22.459  -4.982  1.00  7.21           N  
ATOM   8203  CA  GLN A 542      25.537  22.561  -6.140  1.00  7.21           C  
ATOM   8204  C   GLN A 542      25.092  21.564  -7.220  1.00  7.21           C  
ATOM   8205  O   GLN A 542      23.935  21.575  -7.656  1.00  7.21           O  
ATOM   8206  OXT GLN A 542      25.828  20.621  -7.504  1.00  7.21           O  
ATOM   8207  CB  GLN A 542      27.010  22.321  -5.777  1.00  7.21           C  
ATOM   8208  CG  GLN A 542      27.967  22.504  -6.977  1.00  7.21           C  
ATOM   8209  CD  GLN A 542      29.451  22.377  -6.618  1.00  7.21           C  
ATOM   8210  OE1 GLN A 542      29.817  22.012  -5.494  1.00  7.21           O  
ATOM   8211  NE2 GLN A 542      30.316  22.681  -7.587  1.00  7.21           N  
ATOM   8212  H   GLN A 542      24.030  21.657  -4.893  1.00  7.21           H  
ATOM   8213  HA  GLN A 542      25.451  23.565  -6.555  1.00  7.21           H  
ATOM   8214 1HB  GLN A 542      27.316  23.015  -4.994  1.00  7.21           H  
ATOM   8215 2HB  GLN A 542      27.133  21.309  -5.387  1.00  7.21           H  
ATOM   8216 1HG  GLN A 542      27.740  21.745  -7.726  1.00  7.21           H  
ATOM   8217 2HG  GLN A 542      27.809  23.496  -7.405  1.00  7.21           H  
ATOM   8218 1HE2 GLN A 542      31.298  22.621  -7.421  1.00  7.21           H  
ATOM   8219 2HE2 GLN A 542      29.974  22.974  -8.507  1.00  7.21           H  
TER    8220
ENDMDL

REMARK ID 449227 MODEL 2 2022-11-12_00000250_1_19
PFRMAT TS
TARGET 2022-11-12_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.753   0.060  -1.323  1.00  6.94           N  
ATOM      2  CA  GLY A   1       2.589   0.133  -0.129  1.00  6.94           C  
ATOM      3  C   GLY A   1       2.191   1.317   0.736  1.00  6.94           C  
ATOM      4  O   GLY A   1       3.021   1.914   1.422  1.00  6.94           O  
ATOM      5  H   GLY A   1       2.180   0.202  -2.227  1.00  6.94           H  
ATOM      6 1HA  GLY A   1       2.493  -0.792   0.441  1.00  6.94           H  
ATOM      7 2HA  GLY A   1       3.634   0.224  -0.420  1.00  6.94           H  
ATOM      8  N   ALA A   2       0.892   1.599   0.770  1.00  5.92           N  
ATOM      9  CA  ALA A   2       0.333   2.716   1.541  1.00  5.92           C  
ATOM     10  C   ALA A   2       0.681   2.615   3.023  1.00  5.92           C  
ATOM     11  O   ALA A   2       0.840   3.636   3.706  1.00  5.92           O  
ATOM     12  CB  ALA A   2      -1.177   2.754   1.385  1.00  5.92           C  
ATOM     13  H   ALA A   2       0.283   1.039   0.186  1.00  5.92           H  
ATOM     14  HA  ALA A   2       0.761   3.641   1.153  1.00  5.92           H  
ATOM     15 1HB  ALA A   2      -1.579   3.602   1.939  1.00  5.92           H  
ATOM     16 2HB  ALA A   2      -1.432   2.856   0.330  1.00  5.92           H  
ATOM     17 3HB  ALA A   2      -1.606   1.832   1.775  1.00  5.92           H  
ATOM     18  N   MET A   3       0.762   1.378   3.514  1.00  4.63           N  
ATOM     19  CA  MET A   3       1.092   1.070   4.899  1.00  4.63           C  
ATOM     20  C   MET A   3       2.471   0.413   5.044  1.00  4.63           C  
ATOM     21  O   MET A   3       2.718  -0.301   6.018  1.00  4.63           O  
ATOM     22  CB  MET A   3       0.010   0.202   5.540  1.00  4.63           C  
ATOM     23  CG  MET A   3      -1.340   0.894   5.728  1.00  4.63           C  
ATOM     24  SD  MET A   3      -2.486  -0.126   6.675  1.00  4.63           S  
ATOM     25  CE  MET A   3      -3.839   0.993   6.965  1.00  4.63           C  
ATOM     26  H   MET A   3       0.608   0.609   2.879  1.00  4.63           H  
ATOM     27  HA  MET A   3       1.131   2.007   5.454  1.00  4.63           H  
ATOM     28 1HB  MET A   3      -0.162  -0.669   4.912  1.00  4.63           H  
ATOM     29 2HB  MET A   3       0.342  -0.163   6.500  1.00  4.63           H  
ATOM     30 1HG  MET A   3      -1.212   1.842   6.236  1.00  4.63           H  
ATOM     31 2HG  MET A   3      -1.783   1.094   4.753  1.00  4.63           H  
ATOM     32 1HE  MET A   3      -4.605   0.493   7.557  1.00  4.63           H  
ATOM     33 2HE  MET A   3      -3.474   1.855   7.498  1.00  4.63           H  
ATOM     34 3HE  MET A   3      -4.261   1.311   6.013  1.00  4.63           H  
ATOM     35  N   GLY A   4       3.352   0.592   4.059  1.00  3.36           N  
ATOM     36  CA  GLY A   4       4.675  -0.019   4.142  1.00  3.36           C  
ATOM     37  C   GLY A   4       5.632   0.853   4.941  1.00  3.36           C  
ATOM     38  O   GLY A   4       5.224   1.837   5.554  1.00  3.36           O  
ATOM     39  H   GLY A   4       3.131   1.173   3.250  1.00  3.36           H  
ATOM     40 1HA  GLY A   4       4.600  -1.001   4.604  1.00  3.36           H  
ATOM     41 2HA  GLY A   4       5.068  -0.161   3.137  1.00  3.36           H  
ATOM     42  N   SER A   5       6.910   0.481   4.977  1.00  2.33           N  
ATOM     43  CA  SER A   5       7.871   1.296   5.714  1.00  2.33           C  
ATOM     44  C   SER A   5       8.028   2.635   5.014  1.00  2.33           C  
ATOM     45  O   SER A   5       8.114   2.681   3.783  1.00  2.33           O  
ATOM     46  CB  SER A   5       9.216   0.604   5.812  1.00  2.33           C  
ATOM     47  OG  SER A   5      10.161   1.418   6.461  1.00  2.33           O  
ATOM     48  H   SER A   5       7.217  -0.341   4.480  1.00  2.33           H  
ATOM     49  HA  SER A   5       7.489   1.476   6.722  1.00  2.33           H  
ATOM     50 1HB  SER A   5       9.104  -0.337   6.349  1.00  2.33           H  
ATOM     51 2HB  SER A   5       9.570   0.372   4.812  1.00  2.33           H  
ATOM     52  HG  SER A   5      10.040   2.303   6.093  1.00  2.33           H  
ATOM     53  N   LYS A   6       8.102   3.710   5.788  1.00  1.61           N  
ATOM     54  CA  LYS A   6       8.282   5.038   5.200  1.00  1.61           C  
ATOM     55  C   LYS A   6       9.444   5.780   5.851  1.00  1.61           C  
ATOM     56  O   LYS A   6       9.862   5.418   6.956  1.00  1.61           O  
ATOM     57  CB  LYS A   6       7.006   5.858   5.336  1.00  1.61           C  
ATOM     58  CG  LYS A   6       5.813   5.235   4.672  1.00  1.61           C  
ATOM     59  CD  LYS A   6       4.590   6.109   4.708  1.00  1.61           C  
ATOM     60  CE  LYS A   6       3.414   5.297   4.219  1.00  1.61           C  
ATOM     61  NZ  LYS A   6       2.164   6.067   4.122  1.00  1.61           N  
ATOM     62  H   LYS A   6       7.986   3.583   6.793  1.00  1.61           H  
ATOM     63  HA  LYS A   6       8.511   4.919   4.141  1.00  1.61           H  
ATOM     64 1HB  LYS A   6       6.764   5.986   6.391  1.00  1.61           H  
ATOM     65 2HB  LYS A   6       7.160   6.840   4.899  1.00  1.61           H  
ATOM     66 1HG  LYS A   6       6.054   4.989   3.636  1.00  1.61           H  
ATOM     67 2HG  LYS A   6       5.566   4.312   5.188  1.00  1.61           H  
ATOM     68 1HD  LYS A   6       4.394   6.445   5.730  1.00  1.61           H  
ATOM     69 2HD  LYS A   6       4.727   6.979   4.068  1.00  1.61           H  
ATOM     70 1HE  LYS A   6       3.641   4.861   3.247  1.00  1.61           H  
ATOM     71 2HE  LYS A   6       3.259   4.486   4.937  1.00  1.61           H  
ATOM     72 1HZ  LYS A   6       1.446   5.381   3.827  1.00  1.61           H  
ATOM     73 2HZ  LYS A   6       1.904   6.485   5.029  1.00  1.61           H  
ATOM     74 3HZ  LYS A   6       2.253   6.804   3.451  1.00  1.61           H  
ATOM     75  N   GLN A   7       9.959   6.813   5.176  1.00  1.16           N  
ATOM     76  CA  GLN A   7      11.033   7.611   5.766  1.00  1.16           C  
ATOM     77  C   GLN A   7      10.882   9.112   5.494  1.00  1.16           C  
ATOM     78  O   GLN A   7      10.628   9.538   4.367  1.00  1.16           O  
ATOM     79  CB  GLN A   7      12.400   7.134   5.272  1.00  1.16           C  
ATOM     80  CG  GLN A   7      13.563   7.849   5.930  1.00  1.16           C  
ATOM     81  CD  GLN A   7      14.905   7.272   5.522  1.00  1.16           C  
ATOM     82  OE1 GLN A   7      15.448   7.548   4.436  1.00  1.16           O  
ATOM     83  NE2 GLN A   7      15.475   6.458   6.397  1.00  1.16           N  
ATOM     84  H   GLN A   7       9.595   7.057   4.266  1.00  1.16           H  
ATOM     85  HA  GLN A   7      10.996   7.468   6.837  1.00  1.16           H  
ATOM     86 1HB  GLN A   7      12.506   6.067   5.473  1.00  1.16           H  
ATOM     87 2HB  GLN A   7      12.476   7.279   4.195  1.00  1.16           H  
ATOM     88 1HG  GLN A   7      13.533   8.897   5.627  1.00  1.16           H  
ATOM     89 2HG  GLN A   7      13.461   7.777   7.018  1.00  1.16           H  
ATOM     90 1HE2 GLN A   7      16.364   6.041   6.190  1.00  1.16           H  
ATOM     91 2HE2 GLN A   7      15.023   6.262   7.263  1.00  1.16           H  
ATOM     92  N   PHE A   8      11.052   9.883   6.568  1.00  0.89           N  
ATOM     93  CA  PHE A   8      10.921  11.347   6.620  1.00  0.89           C  
ATOM     94  C   PHE A   8      12.115  11.995   7.308  1.00  0.89           C  
ATOM     95  O   PHE A   8      12.977  11.286   7.820  1.00  0.89           O  
ATOM     96  CB  PHE A   8       9.637  11.691   7.380  1.00  0.89           C  
ATOM     97  CG  PHE A   8       8.405  11.187   6.684  1.00  0.89           C  
ATOM     98  CD1 PHE A   8       7.962   9.907   6.882  1.00  0.89           C  
ATOM     99  CD2 PHE A   8       7.688  12.005   5.834  1.00  0.89           C  
ATOM    100  CE1 PHE A   8       6.834   9.437   6.235  1.00  0.89           C  
ATOM    101  CE2 PHE A   8       6.560  11.547   5.184  1.00  0.89           C  
ATOM    102  CZ  PHE A   8       6.133  10.254   5.385  1.00  0.89           C  
ATOM    103  H   PHE A   8      11.257   9.393   7.442  1.00  0.89           H  
ATOM    104  HA  PHE A   8      10.853  11.734   5.602  1.00  0.89           H  
ATOM    105 1HB  PHE A   8       9.670  11.259   8.383  1.00  0.89           H  
ATOM    106 2HB  PHE A   8       9.547  12.769   7.496  1.00  0.89           H  
ATOM    107  HD1 PHE A   8       8.525   9.270   7.552  1.00  0.89           H  
ATOM    108  HD2 PHE A   8       8.021  13.024   5.684  1.00  0.89           H  
ATOM    109  HE1 PHE A   8       6.495   8.427   6.408  1.00  0.89           H  
ATOM    110  HE2 PHE A   8       6.012  12.210   4.516  1.00  0.89           H  
ATOM    111  HZ  PHE A   8       5.239   9.888   4.879  1.00  0.89           H  
ATOM    112  N   ASP A   9      12.203  13.330   7.301  1.00  0.74           N  
ATOM    113  CA  ASP A   9      13.242  13.974   8.094  1.00  0.74           C  
ATOM    114  C   ASP A   9      12.737  14.053   9.515  1.00  0.74           C  
ATOM    115  O   ASP A   9      13.451  13.672  10.458  1.00  0.74           O  
ATOM    116  CB  ASP A   9      13.559  15.389   7.589  1.00  0.74           C  
ATOM    117  CG  ASP A   9      14.340  15.456   6.294  1.00  0.74           C  
ATOM    118  OD1 ASP A   9      15.514  15.098   6.343  1.00  0.74           O  
ATOM    119  OD2 ASP A   9      13.807  15.838   5.279  1.00  0.74           O  
ATOM    120  H   ASP A   9      11.501  13.904   6.844  1.00  0.74           H  
ATOM    121  HA  ASP A   9      14.141  13.374   8.075  1.00  0.74           H  
ATOM    122 1HB  ASP A   9      12.616  15.914   7.443  1.00  0.74           H  
ATOM    123 2HB  ASP A   9      14.095  15.919   8.356  1.00  0.74           H  
ATOM    124  N   TYR A  10      11.458  14.426   9.635  1.00  0.66           N  
ATOM    125  CA  TYR A  10      10.824  14.507  10.932  1.00  0.66           C  
ATOM    126  C   TYR A  10       9.485  13.823  10.981  1.00  0.66           C  
ATOM    127  O   TYR A  10       8.708  13.857  10.020  1.00  0.66           O  
ATOM    128  CB  TYR A  10      10.684  15.952  11.438  1.00  0.66           C  
ATOM    129  CG  TYR A  10      11.978  16.571  11.703  1.00  0.66           C  
ATOM    130  CD1 TYR A  10      12.630  17.292  10.736  1.00  0.66           C  
ATOM    131  CD2 TYR A  10      12.548  16.358  12.933  1.00  0.66           C  
ATOM    132  CE1 TYR A  10      13.859  17.818  11.012  1.00  0.66           C  
ATOM    133  CE2 TYR A  10      13.761  16.863  13.198  1.00  0.66           C  
ATOM    134  CZ  TYR A  10      14.421  17.589  12.258  1.00  0.66           C  
ATOM    135  OH  TYR A  10      15.644  18.087  12.551  1.00  0.66           O  
ATOM    136  H   TYR A  10      10.937  14.692   8.797  1.00  0.66           H  
ATOM    137  HA  TYR A  10      11.463  13.987  11.629  1.00  0.66           H  
ATOM    138 1HB  TYR A  10      10.159  16.549  10.700  1.00  0.66           H  
ATOM    139 2HB  TYR A  10      10.096  15.964  12.361  1.00  0.66           H  
ATOM    140  HD1 TYR A  10      12.169  17.436   9.769  1.00  0.66           H  
ATOM    141  HD2 TYR A  10      12.022  15.769  13.686  1.00  0.66           H  
ATOM    142  HE1 TYR A  10      14.390  18.400  10.259  1.00  0.66           H  
ATOM    143  HE2 TYR A  10      14.218  16.691  14.154  1.00  0.66           H  
ATOM    144  HH  TYR A  10      15.789  18.052  13.500  1.00  0.66           H  
ATOM    145  N   ILE A  11       9.230  13.226  12.132  1.00  0.64           N  
ATOM    146  CA  ILE A  11       7.948  12.614  12.422  1.00  0.64           C  
ATOM    147  C   ILE A  11       7.382  13.303  13.636  1.00  0.64           C  
ATOM    148  O   ILE A  11       8.063  13.381  14.654  1.00  0.64           O  
ATOM    149  CB  ILE A  11       8.109  11.140  12.768  1.00  0.64           C  
ATOM    150  CG1 ILE A  11       8.745  10.383  11.655  1.00  0.64           C  
ATOM    151  CG2 ILE A  11       6.709  10.542  13.047  1.00  0.64           C  
ATOM    152  CD1 ILE A  11       9.243   9.097  12.157  1.00  0.64           C  
ATOM    153  H   ILE A  11       9.983  13.205  12.828  1.00  0.64           H  
ATOM    154  HA  ILE A  11       7.271  12.741  11.583  1.00  0.64           H  
ATOM    155  HB  ILE A  11       8.737  11.027  13.646  1.00  0.64           H  
ATOM    156 1HG1 ILE A  11       8.001  10.193  10.882  1.00  0.64           H  
ATOM    157 2HG1 ILE A  11       9.567  10.940  11.213  1.00  0.64           H  
ATOM    158 1HG2 ILE A  11       6.802   9.493  13.278  1.00  0.64           H  
ATOM    159 2HG2 ILE A  11       6.238  11.058  13.882  1.00  0.64           H  
ATOM    160 3HG2 ILE A  11       6.083  10.657  12.163  1.00  0.64           H  
ATOM    161 1HD1 ILE A  11       9.677   8.530  11.363  1.00  0.64           H  
ATOM    162 2HD1 ILE A  11       9.989   9.270  12.913  1.00  0.64           H  
ATOM    163 3HD1 ILE A  11       8.434   8.570  12.594  1.00  0.64           H  
ATOM    164  N   ILE A  12       6.170  13.808  13.522  1.00  0.64           N  
ATOM    165  CA  ILE A  12       5.530  14.495  14.618  1.00  0.64           C  
ATOM    166  C   ILE A  12       4.340  13.655  15.072  1.00  0.64           C  
ATOM    167  O   ILE A  12       3.472  13.277  14.277  1.00  0.64           O  
ATOM    168  CB  ILE A  12       5.112  15.905  14.194  1.00  0.64           C  
ATOM    169  CG1 ILE A  12       6.342  16.660  13.719  1.00  0.64           C  
ATOM    170  CG2 ILE A  12       4.478  16.648  15.377  1.00  0.64           C  
ATOM    171  CD1 ILE A  12       6.012  17.877  13.085  1.00  0.64           C  
ATOM    172  H   ILE A  12       5.683  13.717  12.640  1.00  0.64           H  
ATOM    173  HA  ILE A  12       6.227  14.580  15.443  1.00  0.64           H  
ATOM    174  HB  ILE A  12       4.424  15.844  13.363  1.00  0.64           H  
ATOM    175 1HG1 ILE A  12       6.972  16.892  14.537  1.00  0.64           H  
ATOM    176 2HG1 ILE A  12       6.894  16.050  13.008  1.00  0.64           H  
ATOM    177 1HG2 ILE A  12       4.194  17.655  15.071  1.00  0.64           H  
ATOM    178 2HG2 ILE A  12       3.594  16.110  15.710  1.00  0.64           H  
ATOM    179 3HG2 ILE A  12       5.195  16.707  16.200  1.00  0.64           H  
ATOM    180 1HD1 ILE A  12       6.905  18.368  12.758  1.00  0.64           H  
ATOM    181 2HD1 ILE A  12       5.388  17.652  12.232  1.00  0.64           H  
ATOM    182 3HD1 ILE A  12       5.475  18.514  13.786  1.00  0.64           H  
ATOM    183  N   ILE A  13       4.340  13.331  16.347  1.00  0.65           N  
ATOM    184  CA  ILE A  13       3.338  12.466  16.939  1.00  0.65           C  
ATOM    185  C   ILE A  13       2.216  13.129  17.687  1.00  0.65           C  
ATOM    186  O   ILE A  13       2.446  13.805  18.688  1.00  0.65           O  
ATOM    187  CB  ILE A  13       3.999  11.601  17.987  1.00  0.65           C  
ATOM    188  CG1 ILE A  13       5.023  10.705  17.403  1.00  0.65           C  
ATOM    189  CG2 ILE A  13       2.982  10.882  18.817  1.00  0.65           C  
ATOM    190  CD1 ILE A  13       5.847  10.078  18.479  1.00  0.65           C  
ATOM    191  H   ILE A  13       5.098  13.684  16.924  1.00  0.65           H  
ATOM    192  HA  ILE A  13       2.910  11.851  16.150  1.00  0.65           H  
ATOM    193  HB  ILE A  13       4.543  12.240  18.639  1.00  0.65           H  
ATOM    194 1HG1 ILE A  13       4.540   9.928  16.820  1.00  0.65           H  
ATOM    195 2HG1 ILE A  13       5.686  11.277  16.747  1.00  0.65           H  
ATOM    196 1HG2 ILE A  13       3.491  10.325  19.579  1.00  0.65           H  
ATOM    197 2HG2 ILE A  13       2.325  11.600  19.273  1.00  0.65           H  
ATOM    198 3HG2 ILE A  13       2.409  10.231  18.225  1.00  0.65           H  
ATOM    199 1HD1 ILE A  13       6.575   9.446  18.043  1.00  0.65           H  
ATOM    200 2HD1 ILE A  13       6.347  10.861  19.054  1.00  0.65           H  
ATOM    201 3HD1 ILE A  13       5.217   9.496  19.141  1.00  0.65           H  
ATOM    202  N   GLY A  14       0.995  12.872  17.252  1.00  0.67           N  
ATOM    203  CA  GLY A  14      -0.199  13.325  17.938  1.00  0.67           C  
ATOM    204  C   GLY A  14      -0.923  14.545  17.402  1.00  0.67           C  
ATOM    205  O   GLY A  14      -2.148  14.514  17.301  1.00  0.67           O  
ATOM    206  H   GLY A  14       0.866  12.342  16.396  1.00  0.67           H  
ATOM    207 1HA  GLY A  14      -0.903  12.495  18.001  1.00  0.67           H  
ATOM    208 2HA  GLY A  14       0.105  13.544  18.928  1.00  0.67           H  
ATOM    209  N   GLY A  15      -0.208  15.598  17.009  1.00  0.68           N  
ATOM    210  CA  GLY A  15      -0.913  16.740  16.433  1.00  0.68           C  
ATOM    211  C   GLY A  15      -1.584  17.630  17.464  1.00  0.68           C  
ATOM    212  O   GLY A  15      -2.605  18.257  17.188  1.00  0.68           O  
ATOM    213  H   GLY A  15       0.796  15.643  17.179  1.00  0.68           H  
ATOM    214 1HA  GLY A  15      -0.214  17.344  15.861  1.00  0.68           H  
ATOM    215 2HA  GLY A  15      -1.660  16.387  15.733  1.00  0.68           H  
ATOM    216  N   GLY A  16      -1.024  17.697  18.667  1.00  0.69           N  
ATOM    217  CA  GLY A  16      -1.606  18.547  19.680  1.00  0.69           C  
ATOM    218  C   GLY A  16      -1.437  19.950  19.140  1.00  0.69           C  
ATOM    219  O   GLY A  16      -0.810  20.119  18.088  1.00  0.69           O  
ATOM    220  H   GLY A  16      -0.211  17.137  18.905  1.00  0.69           H  
ATOM    221 1HA  GLY A  16      -2.652  18.295  19.837  1.00  0.69           H  
ATOM    222 2HA  GLY A  16      -1.071  18.424  20.625  1.00  0.69           H  
ATOM    223  N   SER A  17      -1.910  20.972  19.843  1.00  0.69           N  
ATOM    224  CA  SER A  17      -1.815  22.304  19.249  1.00  0.69           C  
ATOM    225  C   SER A  17      -0.386  22.605  18.832  1.00  0.69           C  
ATOM    226  O   SER A  17      -0.126  23.029  17.705  1.00  0.69           O  
ATOM    227  CB  SER A  17      -2.302  23.335  20.240  1.00  0.69           C  
ATOM    228  OG  SER A  17      -3.670  23.168  20.459  1.00  0.69           O  
ATOM    229  H   SER A  17      -2.368  20.827  20.729  1.00  0.69           H  
ATOM    230  HA  SER A  17      -2.454  22.336  18.366  1.00  0.69           H  
ATOM    231 1HB  SER A  17      -1.764  23.229  21.182  1.00  0.69           H  
ATOM    232 2HB  SER A  17      -2.106  24.330  19.869  1.00  0.69           H  
ATOM    233  HG  SER A  17      -4.056  23.057  19.573  1.00  0.69           H  
ATOM    234  N   ALA A  18       0.545  22.295  19.718  1.00  0.68           N  
ATOM    235  CA  ALA A  18       1.953  22.484  19.452  1.00  0.68           C  
ATOM    236  C   ALA A  18       2.435  21.660  18.258  1.00  0.68           C  
ATOM    237  O   ALA A  18       3.316  22.080  17.512  1.00  0.68           O  
ATOM    238  CB  ALA A  18       2.733  22.093  20.660  1.00  0.68           C  
ATOM    239  H   ALA A  18       0.259  21.930  20.616  1.00  0.68           H  
ATOM    240  HA  ALA A  18       2.116  23.539  19.237  1.00  0.68           H  
ATOM    241 1HB  ALA A  18       3.777  22.263  20.457  1.00  0.68           H  
ATOM    242 2HB  ALA A  18       2.431  22.684  21.519  1.00  0.68           H  
ATOM    243 3HB  ALA A  18       2.572  21.040  20.874  1.00  0.68           H  
ATOM    244  N   GLY A  19       1.880  20.465  18.090  1.00  0.66           N  
ATOM    245  CA  GLY A  19       2.283  19.545  17.029  1.00  0.66           C  
ATOM    246  C   GLY A  19       2.033  20.160  15.688  1.00  0.66           C  
ATOM    247  O   GLY A  19       2.903  20.174  14.814  1.00  0.66           O  
ATOM    248  H   GLY A  19       1.116  20.192  18.698  1.00  0.66           H  
ATOM    249 1HA  GLY A  19       3.338  19.292  17.135  1.00  0.66           H  
ATOM    250 2HA  GLY A  19       1.708  18.626  17.110  1.00  0.66           H  
ATOM    251  N   ALA A  20       0.821  20.674  15.535  1.00  0.66           N  
ATOM    252  CA  ALA A  20       0.408  21.310  14.301  1.00  0.66           C  
ATOM    253  C   ALA A  20       1.328  22.494  13.981  1.00  0.66           C  
ATOM    254  O   ALA A  20       1.695  22.723  12.822  1.00  0.66           O  
ATOM    255  CB  ALA A  20      -1.029  21.759  14.438  1.00  0.66           C  
ATOM    256  H   ALA A  20       0.172  20.617  16.329  1.00  0.66           H  
ATOM    257  HA  ALA A  20       0.491  20.583  13.498  1.00  0.66           H  
ATOM    258 1HB  ALA A  20      -1.367  22.236  13.540  1.00  0.66           H  
ATOM    259 2HB  ALA A  20      -1.665  20.893  14.658  1.00  0.66           H  
ATOM    260 3HB  ALA A  20      -1.086  22.465  15.259  1.00  0.66           H  
ATOM    261  N   VAL A  21       1.746  23.217  15.021  1.00  0.66           N  
ATOM    262  CA  VAL A  21       2.628  24.358  14.836  1.00  0.66           C  
ATOM    263  C   VAL A  21       3.999  23.913  14.366  1.00  0.66           C  
ATOM    264  O   VAL A  21       4.562  24.487  13.427  1.00  0.66           O  
ATOM    265  CB  VAL A  21       2.805  25.112  16.143  1.00  0.66           C  
ATOM    266  CG1 VAL A  21       3.813  26.206  15.973  1.00  0.66           C  
ATOM    267  CG2 VAL A  21       1.550  25.613  16.575  1.00  0.66           C  
ATOM    268  H   VAL A  21       1.399  22.995  15.958  1.00  0.66           H  
ATOM    269  HA  VAL A  21       2.195  25.017  14.091  1.00  0.66           H  
ATOM    270  HB  VAL A  21       3.187  24.438  16.890  1.00  0.66           H  
ATOM    271 1HG1 VAL A  21       3.922  26.720  16.917  1.00  0.66           H  
ATOM    272 2HG1 VAL A  21       4.769  25.781  15.665  1.00  0.66           H  
ATOM    273 3HG1 VAL A  21       3.468  26.907  15.221  1.00  0.66           H  
ATOM    274 1HG2 VAL A  21       1.725  26.094  17.506  1.00  0.66           H  
ATOM    275 2HG2 VAL A  21       1.171  26.295  15.856  1.00  0.66           H  
ATOM    276 3HG2 VAL A  21       0.864  24.820  16.698  1.00  0.66           H  
ATOM    277  N   VAL A  22       4.535  22.873  15.006  1.00  0.66           N  
ATOM    278  CA  VAL A  22       5.844  22.381  14.626  1.00  0.66           C  
ATOM    279  C   VAL A  22       5.827  21.850  13.204  1.00  0.66           C  
ATOM    280  O   VAL A  22       6.722  22.154  12.413  1.00  0.66           O  
ATOM    281  CB  VAL A  22       6.353  21.286  15.592  1.00  0.66           C  
ATOM    282  CG1 VAL A  22       7.625  20.658  15.035  1.00  0.66           C  
ATOM    283  CG2 VAL A  22       6.671  21.886  16.902  1.00  0.66           C  
ATOM    284  H   VAL A  22       4.029  22.440  15.779  1.00  0.66           H  
ATOM    285  HA  VAL A  22       6.530  23.213  14.673  1.00  0.66           H  
ATOM    286  HB  VAL A  22       5.589  20.510  15.698  1.00  0.66           H  
ATOM    287 1HG1 VAL A  22       7.984  19.891  15.704  1.00  0.66           H  
ATOM    288 2HG1 VAL A  22       7.411  20.226  14.075  1.00  0.66           H  
ATOM    289 3HG1 VAL A  22       8.390  21.425  14.923  1.00  0.66           H  
ATOM    290 1HG2 VAL A  22       7.034  21.130  17.559  1.00  0.66           H  
ATOM    291 2HG2 VAL A  22       7.433  22.633  16.761  1.00  0.66           H  
ATOM    292 3HG2 VAL A  22       5.782  22.339  17.320  1.00  0.66           H  
ATOM    293  N   ALA A  23       4.791  21.088  12.852  1.00  0.68           N  
ATOM    294  CA  ALA A  23       4.700  20.547  11.507  1.00  0.68           C  
ATOM    295  C   ALA A  23       4.684  21.657  10.481  1.00  0.68           C  
ATOM    296  O   ALA A  23       5.369  21.560   9.459  1.00  0.68           O  
ATOM    297  CB  ALA A  23       3.457  19.707  11.382  1.00  0.68           C  
ATOM    298  H   ALA A  23       4.067  20.867  13.536  1.00  0.68           H  
ATOM    299  HA  ALA A  23       5.581  19.944  11.319  1.00  0.68           H  
ATOM    300 1HB  ALA A  23       3.394  19.297  10.382  1.00  0.68           H  
ATOM    301 2HB  ALA A  23       3.463  18.904  12.108  1.00  0.68           H  
ATOM    302 3HB  ALA A  23       2.622  20.334  11.572  1.00  0.68           H  
ATOM    303  N   ASN A  24       3.971  22.747  10.772  1.00  0.71           N  
ATOM    304  CA  ASN A  24       3.949  23.897   9.880  1.00  0.71           C  
ATOM    305  C   ASN A  24       5.298  24.507   9.712  1.00  0.71           C  
ATOM    306  O   ASN A  24       5.795  24.666   8.595  1.00  0.71           O  
ATOM    307  CB  ASN A  24       2.996  24.942  10.378  1.00  0.71           C  
ATOM    308  CG  ASN A  24       3.038  26.245   9.576  1.00  0.71           C  
ATOM    309  OD1 ASN A  24       3.983  27.059   9.693  1.00  0.71           O  
ATOM    310  ND2 ASN A  24       2.030  26.472   8.797  1.00  0.71           N  
ATOM    311  H   ASN A  24       3.401  22.776  11.621  1.00  0.71           H  
ATOM    312  HA  ASN A  24       3.641  23.582   8.906  1.00  0.71           H  
ATOM    313 1HB  ASN A  24       2.014  24.521  10.275  1.00  0.71           H  
ATOM    314 2HB  ASN A  24       3.166  25.146  11.429  1.00  0.71           H  
ATOM    315 1HD2 ASN A  24       1.992  27.308   8.250  1.00  0.71           H  
ATOM    316 2HD2 ASN A  24       1.271  25.799   8.752  1.00  0.71           H  
ATOM    317  N   ARG A  25       5.913  24.848  10.819  1.00  0.76           N  
ATOM    318  CA  ARG A  25       7.177  25.516  10.730  1.00  0.76           C  
ATOM    319  C   ARG A  25       8.232  24.671  10.041  1.00  0.76           C  
ATOM    320  O   ARG A  25       9.057  25.207   9.300  1.00  0.76           O  
ATOM    321  CB  ARG A  25       7.616  25.936  12.098  1.00  0.76           C  
ATOM    322  CG  ARG A  25       6.784  27.039  12.721  1.00  0.76           C  
ATOM    323  CD  ARG A  25       6.994  28.309  11.974  1.00  0.76           C  
ATOM    324  NE  ARG A  25       6.377  29.461  12.601  1.00  0.76           N  
ATOM    325  CZ  ARG A  25       5.166  29.970  12.318  1.00  0.76           C  
ATOM    326  NH1 ARG A  25       4.364  29.439  11.408  1.00  0.76           N  
ATOM    327  NH2 ARG A  25       4.795  31.042  12.982  1.00  0.76           N  
ATOM    328  H   ARG A  25       5.484  24.668  11.728  1.00  0.76           H  
ATOM    329  HA  ARG A  25       7.030  26.419  10.139  1.00  0.76           H  
ATOM    330 1HB  ARG A  25       7.508  25.074  12.745  1.00  0.76           H  
ATOM    331 2HB  ARG A  25       8.657  26.238  12.095  1.00  0.76           H  
ATOM    332 1HG  ARG A  25       5.725  26.771  12.668  1.00  0.76           H  
ATOM    333 2HG  ARG A  25       7.074  27.174  13.761  1.00  0.76           H  
ATOM    334 1HD  ARG A  25       8.058  28.500  11.902  1.00  0.76           H  
ATOM    335 2HD  ARG A  25       6.579  28.208  10.970  1.00  0.76           H  
ATOM    336  HE  ARG A  25       6.907  29.960  13.335  1.00  0.76           H  
ATOM    337 1HH1 ARG A  25       4.623  28.603  10.875  1.00  0.76           H  
ATOM    338 2HH1 ARG A  25       3.472  29.863  11.227  1.00  0.76           H  
ATOM    339 1HH2 ARG A  25       5.446  31.435  13.679  1.00  0.76           H  
ATOM    340 2HH2 ARG A  25       3.908  31.476  12.812  1.00  0.76           H  
ATOM    341  N   LEU A  26       8.231  23.355  10.258  1.00  0.84           N  
ATOM    342  CA  LEU A  26       9.232  22.529   9.598  1.00  0.84           C  
ATOM    343  C   LEU A  26       8.889  22.359   8.099  1.00  0.84           C  
ATOM    344  O   LEU A  26       9.769  22.420   7.241  1.00  0.84           O  
ATOM    345  CB  LEU A  26       9.337  21.163  10.299  1.00  0.84           C  
ATOM    346  CG  LEU A  26       9.868  21.166  11.760  1.00  0.84           C  
ATOM    347  CD1 LEU A  26       9.811  19.748  12.298  1.00  0.84           C  
ATOM    348  CD2 LEU A  26      11.276  21.724  11.821  1.00  0.84           C  
ATOM    349  H   LEU A  26       7.551  22.933  10.893  1.00  0.84           H  
ATOM    350  HA  LEU A  26      10.198  23.025   9.670  1.00  0.84           H  
ATOM    351 1HB  LEU A  26       8.332  20.737  10.340  1.00  0.84           H  
ATOM    352 2HB  LEU A  26       9.971  20.509   9.706  1.00  0.84           H  
ATOM    353  HG  LEU A  26       9.216  21.786  12.374  1.00  0.84           H  
ATOM    354 1HD1 LEU A  26      10.150  19.732  13.328  1.00  0.84           H  
ATOM    355 2HD1 LEU A  26       8.799  19.394  12.245  1.00  0.84           H  
ATOM    356 3HD1 LEU A  26      10.446  19.113  11.697  1.00  0.84           H  
ATOM    357 1HD2 LEU A  26      11.614  21.733  12.851  1.00  0.84           H  
ATOM    358 2HD2 LEU A  26      11.947  21.109  11.219  1.00  0.84           H  
ATOM    359 3HD2 LEU A  26      11.272  22.742  11.436  1.00  0.84           H  
ATOM    360  N   SER A  27       7.598  22.237   7.767  1.00  0.94           N  
ATOM    361  CA  SER A  27       7.146  22.062   6.382  1.00  0.94           C  
ATOM    362  C   SER A  27       7.476  23.272   5.503  1.00  0.94           C  
ATOM    363  O   SER A  27       7.855  23.141   4.332  1.00  0.94           O  
ATOM    364  CB  SER A  27       5.662  21.832   6.365  1.00  0.94           C  
ATOM    365  OG  SER A  27       5.348  20.632   6.999  1.00  0.94           O  
ATOM    366  H   SER A  27       6.884  22.211   8.496  1.00  0.94           H  
ATOM    367  HA  SER A  27       7.646  21.187   5.966  1.00  0.94           H  
ATOM    368 1HB  SER A  27       5.157  22.658   6.869  1.00  0.94           H  
ATOM    369 2HB  SER A  27       5.304  21.810   5.335  1.00  0.94           H  
ATOM    370  HG  SER A  27       5.511  20.799   7.950  1.00  0.94           H  
ATOM    371  N   GLU A  28       7.365  24.462   6.081  1.00  1.04           N  
ATOM    372  CA  GLU A  28       7.633  25.709   5.371  1.00  1.04           C  
ATOM    373  C   GLU A  28       9.058  25.790   4.818  1.00  1.04           C  
ATOM    374  O   GLU A  28       9.298  26.533   3.856  1.00  1.04           O  
ATOM    375  CB  GLU A  28       7.306  26.924   6.240  1.00  1.04           C  
ATOM    376  CG  GLU A  28       5.789  27.180   6.424  1.00  1.04           C  
ATOM    377  CD  GLU A  28       5.103  27.654   5.150  1.00  1.04           C  
ATOM    378  OE1 GLU A  28       5.537  28.628   4.583  1.00  1.04           O  
ATOM    379  OE2 GLU A  28       4.158  27.036   4.740  1.00  1.04           O  
ATOM    380  H   GLU A  28       7.034  24.510   7.048  1.00  1.04           H  
ATOM    381  HA  GLU A  28       6.951  25.750   4.523  1.00  1.04           H  
ATOM    382 1HB  GLU A  28       7.736  26.778   7.235  1.00  1.04           H  
ATOM    383 2HB  GLU A  28       7.762  27.818   5.814  1.00  1.04           H  
ATOM    384 1HG  GLU A  28       5.313  26.256   6.739  1.00  1.04           H  
ATOM    385 2HG  GLU A  28       5.646  27.915   7.216  1.00  1.04           H  
ATOM    386  N   ASP A  29       9.994  24.979   5.355  1.00  1.13           N  
ATOM    387  CA  ASP A  29      11.386  24.983   4.914  1.00  1.13           C  
ATOM    388  C   ASP A  29      11.554  24.250   3.571  1.00  1.13           C  
ATOM    389  O   ASP A  29      12.685  24.061   3.102  1.00  1.13           O  
ATOM    390  CB  ASP A  29      12.300  24.292   5.927  1.00  1.13           C  
ATOM    391  CG  ASP A  29      12.422  24.978   7.261  1.00  1.13           C  
ATOM    392  OD1 ASP A  29      12.220  26.186   7.422  1.00  1.13           O  
ATOM    393  OD2 ASP A  29      12.681  24.268   8.214  1.00  1.13           O  
ATOM    394  H   ASP A  29       9.735  24.329   6.101  1.00  1.13           H  
ATOM    395  HA  ASP A  29      11.706  26.015   4.789  1.00  1.13           H  
ATOM    396 1HB  ASP A  29      11.926  23.280   6.099  1.00  1.13           H  
ATOM    397 2HB  ASP A  29      13.298  24.196   5.498  1.00  1.13           H  
ATOM    398  N   SER A  30      10.441  23.857   2.931  1.00  1.16           N  
ATOM    399  CA  SER A  30      10.495  23.221   1.624  1.00  1.16           C  
ATOM    400  C   SER A  30      11.141  21.847   1.677  1.00  1.16           C  
ATOM    401  O   SER A  30      10.440  20.841   1.727  1.00  1.16           O  
ATOM    402  CB  SER A  30      11.168  24.123   0.586  1.00  1.16           C  
ATOM    403  OG  SER A  30      11.058  23.571  -0.698  1.00  1.16           O  
ATOM    404  H   SER A  30       9.537  23.970   3.384  1.00  1.16           H  
ATOM    405  HA  SER A  30       9.471  23.077   1.287  1.00  1.16           H  
ATOM    406 1HB  SER A  30      10.686  25.100   0.604  1.00  1.16           H  
ATOM    407 2HB  SER A  30      12.211  24.282   0.804  1.00  1.16           H  
ATOM    408  HG  SER A  30      11.492  22.715  -0.652  1.00  1.16           H  
ATOM    409  N   GLY A  31      12.453  21.791   1.535  1.00  1.13           N  
ATOM    410  CA  GLY A  31      13.200  20.529   1.459  1.00  1.13           C  
ATOM    411  C   GLY A  31      13.026  19.543   2.641  1.00  1.13           C  
ATOM    412  O   GLY A  31      13.332  18.361   2.485  1.00  1.13           O  
ATOM    413  H   GLY A  31      12.948  22.678   1.567  1.00  1.13           H  
ATOM    414 1HA  GLY A  31      12.921  20.019   0.538  1.00  1.13           H  
ATOM    415 2HA  GLY A  31      14.258  20.766   1.360  1.00  1.13           H  
ATOM    416  N   THR A  32      12.555  20.002   3.806  1.00  1.04           N  
ATOM    417  CA  THR A  32      12.368  19.094   4.946  1.00  1.04           C  
ATOM    418  C   THR A  32      11.075  18.277   4.812  1.00  1.04           C  
ATOM    419  O   THR A  32       9.982  18.833   4.693  1.00  1.04           O  
ATOM    420  CB  THR A  32      12.322  19.891   6.275  1.00  1.04           C  
ATOM    421  OG1 THR A  32      13.559  20.606   6.457  1.00  1.04           O  
ATOM    422  CG2 THR A  32      12.102  18.980   7.470  1.00  1.04           C  
ATOM    423  H   THR A  32      12.309  20.978   3.890  1.00  1.04           H  
ATOM    424  HA  THR A  32      13.207  18.395   4.980  1.00  1.04           H  
ATOM    425  HB  THR A  32      11.502  20.612   6.222  1.00  1.04           H  
ATOM    426  HG1 THR A  32      13.479  21.202   7.215  1.00  1.04           H  
ATOM    427 1HG2 THR A  32      12.066  19.580   8.381  1.00  1.04           H  
ATOM    428 2HG2 THR A  32      11.171  18.441   7.357  1.00  1.04           H  
ATOM    429 3HG2 THR A  32      12.922  18.276   7.529  1.00  1.04           H  
ATOM    430  N   SER A  33      11.203  16.950   4.859  1.00  0.92           N  
ATOM    431  CA  SER A  33      10.041  16.071   4.719  1.00  0.92           C  
ATOM    432  C   SER A  33       9.446  15.749   6.085  1.00  0.92           C  
ATOM    433  O   SER A  33      10.140  15.199   6.952  1.00  0.92           O  
ATOM    434  CB  SER A  33      10.418  14.820   3.953  1.00  0.92           C  
ATOM    435  OG  SER A  33       9.362  13.922   3.927  1.00  0.92           O  
ATOM    436  H   SER A  33      12.144  16.548   4.967  1.00  0.92           H  
ATOM    437  HA  SER A  33       9.281  16.596   4.147  1.00  0.92           H  
ATOM    438 1HB  SER A  33      10.689  15.094   2.934  1.00  0.92           H  
ATOM    439 2HB  SER A  33      11.292  14.354   4.412  1.00  0.92           H  
ATOM    440  HG  SER A  33       8.582  14.436   3.668  1.00  0.92           H  
ATOM    441  N   VAL A  34       8.174  16.111   6.275  1.00  0.82           N  
ATOM    442  CA  VAL A  34       7.521  15.959   7.576  1.00  0.82           C  
ATOM    443  C   VAL A  34       6.262  15.102   7.564  1.00  0.82           C  
ATOM    444  O   VAL A  34       5.371  15.318   6.740  1.00  0.82           O  
ATOM    445  CB  VAL A  34       7.125  17.347   8.129  1.00  0.82           C  
ATOM    446  CG1 VAL A  34       6.398  17.207   9.469  1.00  0.82           C  
ATOM    447  CG2 VAL A  34       8.358  18.219   8.277  1.00  0.82           C  
ATOM    448  H   VAL A  34       7.659  16.505   5.484  1.00  0.82           H  
ATOM    449  HA  VAL A  34       8.236  15.505   8.258  1.00  0.82           H  
ATOM    450  HB  VAL A  34       6.445  17.823   7.430  1.00  0.82           H  
ATOM    451 1HG1 VAL A  34       6.121  18.193   9.821  1.00  0.82           H  
ATOM    452 2HG1 VAL A  34       5.497  16.606   9.349  1.00  0.82           H  
ATOM    453 3HG1 VAL A  34       7.059  16.729  10.195  1.00  0.82           H  
ATOM    454 1HG2 VAL A  34       8.052  19.187   8.639  1.00  0.82           H  
ATOM    455 2HG2 VAL A  34       9.054  17.765   8.976  1.00  0.82           H  
ATOM    456 3HG2 VAL A  34       8.835  18.336   7.307  1.00  0.82           H  
ATOM    457  N   LEU A  35       6.204  14.155   8.498  1.00  0.74           N  
ATOM    458  CA  LEU A  35       5.037  13.306   8.709  1.00  0.74           C  
ATOM    459  C   LEU A  35       4.317  13.639   9.993  1.00  0.74           C  
ATOM    460  O   LEU A  35       4.936  13.653  11.052  1.00  0.74           O  
ATOM    461  CB  LEU A  35       5.421  11.844   8.799  1.00  0.74           C  
ATOM    462  CG  LEU A  35       4.299  10.894   9.193  1.00  0.74           C  
ATOM    463  CD1 LEU A  35       3.232  10.860   8.136  1.00  0.74           C  
ATOM    464  CD2 LEU A  35       4.875   9.557   9.378  1.00  0.74           C  
ATOM    465  H   LEU A  35       7.018  14.030   9.101  1.00  0.74           H  
ATOM    466  HA  LEU A  35       4.352  13.446   7.878  1.00  0.74           H  
ATOM    467 1HB  LEU A  35       5.748  11.543   7.856  1.00  0.74           H  
ATOM    468 2HB  LEU A  35       6.243  11.729   9.505  1.00  0.74           H  
ATOM    469  HG  LEU A  35       3.847  11.231  10.117  1.00  0.74           H  
ATOM    470 1HD1 LEU A  35       2.452  10.172   8.453  1.00  0.74           H  
ATOM    471 2HD1 LEU A  35       2.807  11.845   8.005  1.00  0.74           H  
ATOM    472 3HD1 LEU A  35       3.654  10.522   7.197  1.00  0.74           H  
ATOM    473 1HD2 LEU A  35       4.130   8.859   9.654  1.00  0.74           H  
ATOM    474 2HD2 LEU A  35       5.302   9.246   8.455  1.00  0.74           H  
ATOM    475 3HD2 LEU A  35       5.634   9.597  10.146  1.00  0.74           H  
ATOM    476  N   LEU A  36       3.024  13.897   9.904  1.00  0.70           N  
ATOM    477  CA  LEU A  36       2.232  14.156  11.092  1.00  0.70           C  
ATOM    478  C   LEU A  36       1.251  12.989  11.309  1.00  0.70           C  
ATOM    479  O   LEU A  36       0.455  12.664  10.423  1.00  0.70           O  
ATOM    480  CB  LEU A  36       1.560  15.532  10.945  1.00  0.70           C  
ATOM    481  CG  LEU A  36       0.679  16.030  12.077  1.00  0.70           C  
ATOM    482  CD1 LEU A  36       1.503  16.147  13.320  1.00  0.70           C  
ATOM    483  CD2 LEU A  36       0.125  17.453  11.737  1.00  0.70           C  
ATOM    484  H   LEU A  36       2.587  13.916   8.983  1.00  0.70           H  
ATOM    485  HA  LEU A  36       2.893  14.201  11.955  1.00  0.70           H  
ATOM    486 1HB  LEU A  36       2.346  16.261  10.833  1.00  0.70           H  
ATOM    487 2HB  LEU A  36       0.961  15.522  10.038  1.00  0.70           H  
ATOM    488  HG  LEU A  36      -0.124  15.337  12.248  1.00  0.70           H  
ATOM    489 1HD1 LEU A  36       0.883  16.497  14.116  1.00  0.70           H  
ATOM    490 2HD1 LEU A  36       1.908  15.173  13.581  1.00  0.70           H  
ATOM    491 3HD1 LEU A  36       2.310  16.851  13.153  1.00  0.70           H  
ATOM    492 1HD2 LEU A  36      -0.486  17.812  12.567  1.00  0.70           H  
ATOM    493 2HD2 LEU A  36       0.951  18.137  11.581  1.00  0.70           H  
ATOM    494 3HD2 LEU A  36      -0.477  17.430  10.863  1.00  0.70           H  
ATOM    495  N   LEU A  37       1.394  12.313  12.456  1.00  0.68           N  
ATOM    496  CA  LEU A  37       0.584  11.142  12.841  1.00  0.68           C  
ATOM    497  C   LEU A  37      -0.476  11.487  13.874  1.00  0.68           C  
ATOM    498  O   LEU A  37      -0.144  11.843  15.005  1.00  0.68           O  
ATOM    499  CB  LEU A  37       1.480  10.042  13.427  1.00  0.68           C  
ATOM    500  CG  LEU A  37       2.510   9.452  12.500  1.00  0.68           C  
ATOM    501  CD1 LEU A  37       3.396   8.468  13.239  1.00  0.68           C  
ATOM    502  CD2 LEU A  37       1.753   8.771  11.421  1.00  0.68           C  
ATOM    503  H   LEU A  37       2.104  12.647  13.111  1.00  0.68           H  
ATOM    504  HA  LEU A  37       0.080  10.759  11.951  1.00  0.68           H  
ATOM    505 1HB  LEU A  37       2.007  10.448  14.287  1.00  0.68           H  
ATOM    506 2HB  LEU A  37       0.837   9.227  13.768  1.00  0.68           H  
ATOM    507  HG  LEU A  37       3.145  10.231  12.091  1.00  0.68           H  
ATOM    508 1HD1 LEU A  37       4.118   8.040  12.549  1.00  0.68           H  
ATOM    509 2HD1 LEU A  37       3.921   8.992  14.036  1.00  0.68           H  
ATOM    510 3HD1 LEU A  37       2.789   7.676  13.658  1.00  0.68           H  
ATOM    511 1HD2 LEU A  37       2.399   8.304  10.715  1.00  0.68           H  
ATOM    512 2HD2 LEU A  37       1.118   8.012  11.861  1.00  0.68           H  
ATOM    513 3HD2 LEU A  37       1.144   9.505  10.920  1.00  0.68           H  
ATOM    514  N   GLU A  38      -1.754  11.388  13.496  1.00  0.69           N  
ATOM    515  CA  GLU A  38      -2.814  11.804  14.419  1.00  0.69           C  
ATOM    516  C   GLU A  38      -3.910  10.768  14.589  1.00  0.69           C  
ATOM    517  O   GLU A  38      -4.454  10.262  13.612  1.00  0.69           O  
ATOM    518  CB  GLU A  38      -3.404  13.092  13.900  1.00  0.69           C  
ATOM    519  CG  GLU A  38      -2.373  14.137  13.790  1.00  0.69           C  
ATOM    520  CD  GLU A  38      -2.842  15.298  13.257  1.00  0.69           C  
ATOM    521  OE1 GLU A  38      -3.884  15.266  12.682  1.00  0.69           O  
ATOM    522  OE2 GLU A  38      -2.197  16.290  13.423  1.00  0.69           O  
ATOM    523  H   GLU A  38      -1.991  11.057  12.555  1.00  0.69           H  
ATOM    524  HA  GLU A  38      -2.373  11.991  15.399  1.00  0.69           H  
ATOM    525 1HB  GLU A  38      -3.844  12.926  12.934  1.00  0.69           H  
ATOM    526 2HB  GLU A  38      -4.187  13.447  14.576  1.00  0.69           H  
ATOM    527 1HG  GLU A  38      -1.949  14.319  14.754  1.00  0.69           H  
ATOM    528 2HG  GLU A  38      -1.588  13.789  13.142  1.00  0.69           H  
ATOM    529  N   ALA A  39      -4.240  10.485  15.844  1.00  0.71           N  
ATOM    530  CA  ALA A  39      -5.260   9.517  16.241  1.00  0.71           C  
ATOM    531  C   ALA A  39      -6.679   9.848  15.787  1.00  0.71           C  
ATOM    532  O   ALA A  39      -7.476   8.949  15.524  1.00  0.71           O  
ATOM    533  CB  ALA A  39      -5.243   9.402  17.724  1.00  0.71           C  
ATOM    534  H   ALA A  39      -3.742  10.972  16.573  1.00  0.71           H  
ATOM    535  HA  ALA A  39      -4.997   8.554  15.803  1.00  0.71           H  
ATOM    536 1HB  ALA A  39      -5.962   8.676  18.024  1.00  0.71           H  
ATOM    537 2HB  ALA A  39      -4.250   9.105  18.048  1.00  0.71           H  
ATOM    538 3HB  ALA A  39      -5.495  10.361  18.152  1.00  0.71           H  
ATOM    539  N   GLY A  40      -7.035  11.121  15.748  1.00  0.74           N  
ATOM    540  CA  GLY A  40      -8.375  11.482  15.326  1.00  0.74           C  
ATOM    541  C   GLY A  40      -8.417  11.850  13.862  1.00  0.74           C  
ATOM    542  O   GLY A  40      -7.508  11.538  13.089  1.00  0.74           O  
ATOM    543  H   GLY A  40      -6.394  11.862  16.022  1.00  0.74           H  
ATOM    544 1HA  GLY A  40      -9.062  10.663  15.523  1.00  0.74           H  
ATOM    545 2HA  GLY A  40      -8.716  12.334  15.901  1.00  0.74           H  
ATOM    546  N   GLY A  41      -9.504  12.504  13.480  1.00  0.77           N  
ATOM    547  CA  GLY A  41      -9.699  12.941  12.113  1.00  0.77           C  
ATOM    548  C   GLY A  41      -9.377  14.423  12.003  1.00  0.77           C  
ATOM    549  O   GLY A  41      -8.622  14.975  12.818  1.00  0.77           O  
ATOM    550  H   GLY A  41     -10.220  12.713  14.164  1.00  0.77           H  
ATOM    551 1HA  GLY A  41      -9.070  12.366  11.440  1.00  0.77           H  
ATOM    552 2HA  GLY A  41     -10.732  12.767  11.816  1.00  0.77           H  
ATOM    553  N   SER A  42      -9.950  15.043  10.989  1.00  0.81           N  
ATOM    554  CA  SER A  42      -9.767  16.452  10.720  1.00  0.81           C  
ATOM    555  C   SER A  42     -10.689  17.193  11.653  1.00  0.81           C  
ATOM    556  O   SER A  42     -11.546  16.575  12.285  1.00  0.81           O  
ATOM    557  CB  SER A  42     -10.182  16.784   9.315  1.00  0.81           C  
ATOM    558  OG  SER A  42     -11.593  16.727   9.204  1.00  0.81           O  
ATOM    559  H   SER A  42     -10.547  14.508  10.373  1.00  0.81           H  
ATOM    560  HA  SER A  42      -8.732  16.741  10.907  1.00  0.81           H  
ATOM    561 1HB  SER A  42      -9.826  17.779   9.048  1.00  0.81           H  
ATOM    562 2HB  SER A  42      -9.729  16.074   8.626  1.00  0.81           H  
ATOM    563  HG  SER A  42     -11.778  16.713   8.254  1.00  0.81           H  
ATOM    564  N   ASP A  43     -10.576  18.509  11.705  1.00  0.84           N  
ATOM    565  CA  ASP A  43     -11.507  19.276  12.516  1.00  0.84           C  
ATOM    566  C   ASP A  43     -12.569  19.941  11.635  1.00  0.84           C  
ATOM    567  O   ASP A  43     -13.001  21.056  11.910  1.00  0.84           O  
ATOM    568  CB  ASP A  43     -10.812  20.332  13.367  1.00  0.84           C  
ATOM    569  CG  ASP A  43     -10.116  21.427  12.603  1.00  0.84           C  
ATOM    570  OD1 ASP A  43      -9.868  21.302  11.422  1.00  0.84           O  
ATOM    571  OD2 ASP A  43      -9.838  22.417  13.236  1.00  0.84           O  
ATOM    572  H   ASP A  43      -9.855  18.979  11.178  1.00  0.84           H  
ATOM    573  HA  ASP A  43     -12.021  18.598  13.198  1.00  0.84           H  
ATOM    574 1HB  ASP A  43     -11.558  20.799  14.014  1.00  0.84           H  
ATOM    575 2HB  ASP A  43     -10.087  19.845  14.019  1.00  0.84           H  
ATOM    576  N   MET A  44     -12.966  19.287  10.534  1.00  0.87           N  
ATOM    577  CA  MET A  44     -13.962  19.890   9.647  1.00  0.87           C  
ATOM    578  C   MET A  44     -15.400  19.957  10.212  1.00  0.87           C  
ATOM    579  O   MET A  44     -16.272  20.629   9.644  1.00  0.87           O  
ATOM    580  CB  MET A  44     -13.939  19.207   8.292  1.00  0.87           C  
ATOM    581  CG  MET A  44     -12.656  19.484   7.511  1.00  0.87           C  
ATOM    582  SD  MET A  44     -12.354  21.264   7.266  1.00  0.87           S  
ATOM    583  CE  MET A  44     -13.691  21.714   6.178  1.00  0.87           C  
ATOM    584  H   MET A  44     -12.567  18.373  10.292  1.00  0.87           H  
ATOM    585  HA  MET A  44     -13.633  20.907   9.471  1.00  0.87           H  
ATOM    586 1HB  MET A  44     -14.037  18.130   8.425  1.00  0.87           H  
ATOM    587 2HB  MET A  44     -14.784  19.547   7.695  1.00  0.87           H  
ATOM    588 1HG  MET A  44     -11.812  19.075   8.055  1.00  0.87           H  
ATOM    589 2HG  MET A  44     -12.705  19.000   6.536  1.00  0.87           H  
ATOM    590 1HE  MET A  44     -13.633  22.778   5.952  1.00  0.87           H  
ATOM    591 2HE  MET A  44     -13.617  21.139   5.253  1.00  0.87           H  
ATOM    592 3HE  MET A  44     -14.639  21.495   6.662  1.00  0.87           H  
ATOM    593  N   HIS A  45     -15.670  19.229  11.296  1.00  0.90           N  
ATOM    594  CA  HIS A  45     -17.003  19.196  11.895  1.00  0.90           C  
ATOM    595  C   HIS A  45     -17.391  20.578  12.495  1.00  0.90           C  
ATOM    596  O   HIS A  45     -16.570  21.197  13.188  1.00  0.90           O  
ATOM    597  CB  HIS A  45     -17.051  18.119  12.993  1.00  0.90           C  
ATOM    598  CG  HIS A  45     -18.433  17.801  13.509  1.00  0.90           C  
ATOM    599  ND1 HIS A  45     -19.116  18.613  14.398  1.00  0.90           N  
ATOM    600  CD2 HIS A  45     -19.255  16.761  13.243  1.00  0.90           C  
ATOM    601  CE1 HIS A  45     -20.305  18.081  14.646  1.00  0.90           C  
ATOM    602  NE2 HIS A  45     -20.409  16.958  13.960  1.00  0.90           N  
ATOM    603  H   HIS A  45     -14.920  18.696  11.714  1.00  0.90           H  
ATOM    604  HA  HIS A  45     -17.700  18.895  11.129  1.00  0.90           H  
ATOM    605 1HB  HIS A  45     -16.610  17.196  12.614  1.00  0.90           H  
ATOM    606 2HB  HIS A  45     -16.443  18.446  13.837  1.00  0.90           H  
ATOM    607  HD2 HIS A  45     -19.041  15.924  12.577  1.00  0.90           H  
ATOM    608  HE1 HIS A  45     -21.066  18.495  15.298  1.00  0.90           H  
ATOM    609  HE2 HIS A  45     -21.209  16.339  13.955  1.00  0.90           H  
ATOM    610  N   PRO A  46     -18.643  21.054  12.316  1.00  0.92           N  
ATOM    611  CA  PRO A  46     -19.192  22.285  12.872  1.00  0.92           C  
ATOM    612  C   PRO A  46     -18.972  22.490  14.376  1.00  0.92           C  
ATOM    613  O   PRO A  46     -18.785  23.623  14.807  1.00  0.92           O  
ATOM    614  CB  PRO A  46     -20.683  22.130  12.561  1.00  0.92           C  
ATOM    615  CG  PRO A  46     -20.720  21.334  11.290  1.00  0.92           C  
ATOM    616  CD  PRO A  46     -19.592  20.353  11.405  1.00  0.92           C  
ATOM    617  HA  PRO A  46     -18.782  23.133  12.312  1.00  0.92           H  
ATOM    618 1HB  PRO A  46     -21.191  21.627  13.401  1.00  0.92           H  
ATOM    619 2HB  PRO A  46     -21.148  23.110  12.447  1.00  0.92           H  
ATOM    620 1HG  PRO A  46     -21.698  20.840  11.187  1.00  0.92           H  
ATOM    621 2HG  PRO A  46     -20.608  22.001  10.423  1.00  0.92           H  
ATOM    622 1HD  PRO A  46     -19.953  19.415  11.827  1.00  0.92           H  
ATOM    623 2HD  PRO A  46     -19.163  20.237  10.398  1.00  0.92           H  
ATOM    624  N   PHE A  47     -18.891  21.438  15.195  1.00  0.95           N  
ATOM    625  CA  PHE A  47     -18.715  21.720  16.625  1.00  0.95           C  
ATOM    626  C   PHE A  47     -17.259  21.948  16.999  1.00  0.95           C  
ATOM    627  O   PHE A  47     -16.945  22.245  18.151  1.00  0.95           O  
ATOM    628  CB  PHE A  47     -19.266  20.608  17.511  1.00  0.95           C  
ATOM    629  CG  PHE A  47     -20.739  20.480  17.532  1.00  0.95           C  
ATOM    630  CD1 PHE A  47     -21.549  21.498  17.062  1.00  0.95           C  
ATOM    631  CD2 PHE A  47     -21.326  19.340  18.056  1.00  0.95           C  
ATOM    632  CE1 PHE A  47     -22.921  21.372  17.097  1.00  0.95           C  
ATOM    633  CE2 PHE A  47     -22.697  19.209  18.095  1.00  0.95           C  
ATOM    634  CZ  PHE A  47     -23.497  20.226  17.612  1.00  0.95           C  
ATOM    635  H   PHE A  47     -18.988  20.477  14.870  1.00  0.95           H  
ATOM    636  HA  PHE A  47     -19.264  22.633  16.863  1.00  0.95           H  
ATOM    637 1HB  PHE A  47     -18.839  19.652  17.205  1.00  0.95           H  
ATOM    638 2HB  PHE A  47     -18.955  20.794  18.530  1.00  0.95           H  
ATOM    639  HD1 PHE A  47     -21.092  22.403  16.659  1.00  0.95           H  
ATOM    640  HD2 PHE A  47     -20.688  18.542  18.439  1.00  0.95           H  
ATOM    641  HE1 PHE A  47     -23.552  22.176  16.721  1.00  0.95           H  
ATOM    642  HE2 PHE A  47     -23.150  18.307  18.508  1.00  0.95           H  
ATOM    643  HZ  PHE A  47     -24.581  20.128  17.642  1.00  0.95           H  
ATOM    644  N   THR A  48     -16.368  21.839  16.021  1.00  0.98           N  
ATOM    645  CA  THR A  48     -14.965  22.099  16.248  1.00  0.98           C  
ATOM    646  C   THR A  48     -14.563  23.361  15.478  1.00  0.98           C  
ATOM    647  O   THR A  48     -13.495  23.933  15.711  1.00  0.98           O  
ATOM    648  CB  THR A  48     -14.118  20.887  15.884  1.00  0.98           C  
ATOM    649  OG1 THR A  48     -14.303  20.556  14.502  1.00  0.98           O  
ATOM    650  CG2 THR A  48     -14.495  19.700  16.756  1.00  0.98           C  
ATOM    651  H   THR A  48     -16.658  21.572  15.083  1.00  0.98           H  
ATOM    652  HA  THR A  48     -14.808  22.287  17.308  1.00  0.98           H  
ATOM    653  HB  THR A  48     -13.075  21.122  16.048  1.00  0.98           H  
ATOM    654  HG1 THR A  48     -15.206  20.804  14.208  1.00  0.98           H  
ATOM    655 1HG2 THR A  48     -13.868  18.858  16.489  1.00  0.98           H  
ATOM    656 2HG2 THR A  48     -14.335  19.956  17.806  1.00  0.98           H  
ATOM    657 3HG2 THR A  48     -15.543  19.442  16.601  1.00  0.98           H  
ATOM    658  N   ARG A  49     -15.453  23.795  14.565  1.00  1.02           N  
ATOM    659  CA  ARG A  49     -15.266  25.000  13.747  1.00  1.02           C  
ATOM    660  C   ARG A  49     -16.081  26.206  14.216  1.00  1.02           C  
ATOM    661  O   ARG A  49     -15.699  27.354  13.965  1.00  1.02           O  
ATOM    662  CB  ARG A  49     -15.654  24.734  12.321  1.00  1.02           C  
ATOM    663  CG  ARG A  49     -14.782  23.802  11.607  1.00  1.02           C  
ATOM    664  CD  ARG A  49     -15.336  23.446  10.307  1.00  1.02           C  
ATOM    665  NE  ARG A  49     -15.457  24.532   9.374  1.00  1.02           N  
ATOM    666  CZ  ARG A  49     -16.075  24.393   8.191  1.00  1.02           C  
ATOM    667  NH1 ARG A  49     -16.585  23.212   7.868  1.00  1.02           N  
ATOM    668  NH2 ARG A  49     -16.172  25.415   7.350  1.00  1.02           N  
ATOM    669  H   ARG A  49     -16.269  23.215  14.395  1.00  1.02           H  
ATOM    670  HA  ARG A  49     -14.209  25.262  13.773  1.00  1.02           H  
ATOM    671 1HB  ARG A  49     -16.665  24.334  12.287  1.00  1.02           H  
ATOM    672 2HB  ARG A  49     -15.640  25.647  11.770  1.00  1.02           H  
ATOM    673 1HG  ARG A  49     -13.792  24.235  11.468  1.00  1.02           H  
ATOM    674 2HG  ARG A  49     -14.697  22.885  12.194  1.00  1.02           H  
ATOM    675 1HD  ARG A  49     -14.691  22.735   9.863  1.00  1.02           H  
ATOM    676 2HD  ARG A  49     -16.323  23.009  10.451  1.00  1.02           H  
ATOM    677  HE  ARG A  49     -15.070  25.432   9.617  1.00  1.02           H  
ATOM    678 1HH1 ARG A  49     -16.494  22.401   8.518  1.00  1.02           H  
ATOM    679 2HH1 ARG A  49     -17.051  23.089   6.982  1.00  1.02           H  
ATOM    680 1HH2 ARG A  49     -15.767  26.313   7.585  1.00  1.02           H  
ATOM    681 2HH2 ARG A  49     -16.638  25.295   6.464  1.00  1.02           H  
ATOM    682  N   ILE A  50     -17.216  25.955  14.863  1.00  1.07           N  
ATOM    683  CA  ILE A  50     -18.097  27.014  15.326  1.00  1.07           C  
ATOM    684  C   ILE A  50     -17.924  27.170  16.852  1.00  1.07           C  
ATOM    685  O   ILE A  50     -17.867  26.159  17.554  1.00  1.07           O  
ATOM    686  CB  ILE A  50     -19.560  26.721  14.963  1.00  1.07           C  
ATOM    687  CG1 ILE A  50     -19.636  26.597  13.444  1.00  1.07           C  
ATOM    688  CG2 ILE A  50     -20.520  27.800  15.492  1.00  1.07           C  
ATOM    689  CD1 ILE A  50     -20.954  26.176  12.926  1.00  1.07           C  
ATOM    690  H   ILE A  50     -17.520  24.998  15.013  1.00  1.07           H  
ATOM    691  HA  ILE A  50     -17.849  27.904  14.780  1.00  1.07           H  
ATOM    692  HB  ILE A  50     -19.849  25.768  15.388  1.00  1.07           H  
ATOM    693 1HG1 ILE A  50     -19.359  27.513  13.011  1.00  1.07           H  
ATOM    694 2HG1 ILE A  50     -18.913  25.845  13.134  1.00  1.07           H  
ATOM    695 1HG2 ILE A  50     -21.537  27.548  15.209  1.00  1.07           H  
ATOM    696 2HG2 ILE A  50     -20.453  27.857  16.568  1.00  1.07           H  
ATOM    697 3HG2 ILE A  50     -20.268  28.749  15.082  1.00  1.07           H  
ATOM    698 1HD1 ILE A  50     -20.907  26.091  11.840  1.00  1.07           H  
ATOM    699 2HD1 ILE A  50     -21.215  25.216  13.361  1.00  1.07           H  
ATOM    700 3HD1 ILE A  50     -21.704  26.917  13.201  1.00  1.07           H  
ATOM    701  N   PRO A  51     -17.674  28.391  17.363  1.00  1.13           N  
ATOM    702  CA  PRO A  51     -17.560  28.758  18.770  1.00  1.13           C  
ATOM    703  C   PRO A  51     -18.863  28.407  19.492  1.00  1.13           C  
ATOM    704  O   PRO A  51     -19.738  27.780  18.890  1.00  1.13           O  
ATOM    705  CB  PRO A  51     -17.298  30.247  18.700  1.00  1.13           C  
ATOM    706  CG  PRO A  51     -16.749  30.510  17.344  1.00  1.13           C  
ATOM    707  CD  PRO A  51     -17.438  29.553  16.457  1.00  1.13           C  
ATOM    708  HA  PRO A  51     -16.714  28.232  19.231  1.00  1.13           H  
ATOM    709 1HB  PRO A  51     -18.239  30.761  18.844  1.00  1.13           H  
ATOM    710 2HB  PRO A  51     -16.642  30.537  19.504  1.00  1.13           H  
ATOM    711 1HG  PRO A  51     -16.902  31.548  17.049  1.00  1.13           H  
ATOM    712 2HG  PRO A  51     -15.686  30.373  17.332  1.00  1.13           H  
ATOM    713 1HD  PRO A  51     -18.371  29.950  16.122  1.00  1.13           H  
ATOM    714 2HD  PRO A  51     -16.745  29.380  15.636  1.00  1.13           H  
ATOM    715  N   ALA A  52     -18.988  28.701  20.796  1.00  1.19           N  
ATOM    716  CA  ALA A  52     -20.206  28.314  21.525  1.00  1.19           C  
ATOM    717  C   ALA A  52     -20.276  26.784  21.610  1.00  1.19           C  
ATOM    718  O   ALA A  52     -19.906  26.199  22.633  1.00  1.19           O  
ATOM    719  CB  ALA A  52     -21.465  28.933  20.911  1.00  1.19           C  
ATOM    720  H   ALA A  52     -18.284  29.262  21.263  1.00  1.19           H  
ATOM    721  HA  ALA A  52     -20.119  28.699  22.543  1.00  1.19           H  
ATOM    722 1HB  ALA A  52     -22.326  28.653  21.517  1.00  1.19           H  
ATOM    723 2HB  ALA A  52     -21.349  30.023  20.921  1.00  1.19           H  
ATOM    724 3HB  ALA A  52     -21.646  28.614  19.899  1.00  1.19           H  
ATOM    725  N   GLY A  53     -20.791  26.141  20.560  1.00  1.23           N  
ATOM    726  CA  GLY A  53     -20.998  24.686  20.449  1.00  1.23           C  
ATOM    727  C   GLY A  53     -19.746  23.832  20.750  1.00  1.23           C  
ATOM    728  O   GLY A  53     -19.841  22.609  20.880  1.00  1.23           O  
ATOM    729  H   GLY A  53     -20.995  26.719  19.751  1.00  1.23           H  
ATOM    730 1HA  GLY A  53     -21.806  24.392  21.120  1.00  1.23           H  
ATOM    731 2HA  GLY A  53     -21.341  24.462  19.439  1.00  1.23           H  
ATOM    732  N   SER A  54     -18.581  24.464  20.926  1.00  1.25           N  
ATOM    733  CA  SER A  54     -17.358  23.750  21.286  1.00  1.25           C  
ATOM    734  C   SER A  54     -17.573  23.047  22.637  1.00  1.25           C  
ATOM    735  O   SER A  54     -16.933  22.040  22.945  1.00  1.25           O  
ATOM    736  CB  SER A  54     -16.207  24.727  21.428  1.00  1.25           C  
ATOM    737  OG  SER A  54     -16.385  25.546  22.540  1.00  1.25           O  
ATOM    738  H   SER A  54     -18.551  25.464  20.796  1.00  1.25           H  
ATOM    739  HA  SER A  54     -17.130  23.009  20.520  1.00  1.25           H  
ATOM    740 1HB  SER A  54     -15.270  24.175  21.523  1.00  1.25           H  
ATOM    741 2HB  SER A  54     -16.146  25.343  20.535  1.00  1.25           H  
ATOM    742  HG  SER A  54     -16.647  24.954  23.253  1.00  1.25           H  
ATOM    743  N   ALA A  55     -18.538  23.562  23.419  1.00  1.24           N  
ATOM    744  CA  ALA A  55     -18.924  23.003  24.711  1.00  1.24           C  
ATOM    745  C   ALA A  55     -19.412  21.565  24.558  1.00  1.24           C  
ATOM    746  O   ALA A  55     -19.310  20.762  25.486  1.00  1.24           O  
ATOM    747  CB  ALA A  55     -20.012  23.852  25.344  1.00  1.24           C  
ATOM    748  H   ALA A  55     -19.025  24.403  23.092  1.00  1.24           H  
ATOM    749  HA  ALA A  55     -18.051  22.995  25.355  1.00  1.24           H  
ATOM    750 1HB  ALA A  55     -20.277  23.441  26.315  1.00  1.24           H  
ATOM    751 2HB  ALA A  55     -19.657  24.869  25.467  1.00  1.24           H  
ATOM    752 3HB  ALA A  55     -20.889  23.856  24.696  1.00  1.24           H  
ATOM    753  N   LEU A  56     -19.980  21.258  23.392  1.00  1.22           N  
ATOM    754  CA  LEU A  56     -20.527  19.951  23.091  1.00  1.22           C  
ATOM    755  C   LEU A  56     -19.404  19.058  22.598  1.00  1.22           C  
ATOM    756  O   LEU A  56     -19.291  17.894  22.986  1.00  1.22           O  
ATOM    757  CB  LEU A  56     -21.565  20.098  21.978  1.00  1.22           C  
ATOM    758  CG  LEU A  56     -22.750  20.974  22.315  1.00  1.22           C  
ATOM    759  CD1 LEU A  56     -23.579  21.183  21.075  1.00  1.22           C  
ATOM    760  CD2 LEU A  56     -23.552  20.312  23.400  1.00  1.22           C  
ATOM    761  H   LEU A  56     -20.010  21.952  22.651  1.00  1.22           H  
ATOM    762  HA  LEU A  56     -20.970  19.524  23.990  1.00  1.22           H  
ATOM    763 1HB  LEU A  56     -21.085  20.503  21.092  1.00  1.22           H  
ATOM    764 2HB  LEU A  56     -21.946  19.111  21.727  1.00  1.22           H  
ATOM    765  HG  LEU A  56     -22.398  21.951  22.658  1.00  1.22           H  
ATOM    766 1HD1 LEU A  56     -24.430  21.820  21.302  1.00  1.22           H  
ATOM    767 2HD1 LEU A  56     -22.958  21.661  20.311  1.00  1.22           H  
ATOM    768 3HD1 LEU A  56     -23.932  20.222  20.709  1.00  1.22           H  
ATOM    769 1HD2 LEU A  56     -24.403  20.936  23.646  1.00  1.22           H  
ATOM    770 2HD2 LEU A  56     -23.903  19.340  23.052  1.00  1.22           H  
ATOM    771 3HD2 LEU A  56     -22.924  20.177  24.282  1.00  1.22           H  
ATOM    772  N   ALA A  57     -18.507  19.642  21.793  1.00  1.18           N  
ATOM    773  CA  ALA A  57     -17.381  18.889  21.230  1.00  1.18           C  
ATOM    774  C   ALA A  57     -16.529  18.294  22.337  1.00  1.18           C  
ATOM    775  O   ALA A  57     -16.076  17.158  22.233  1.00  1.18           O  
ATOM    776  CB  ALA A  57     -16.504  19.760  20.358  1.00  1.18           C  
ATOM    777  H   ALA A  57     -18.658  20.619  21.536  1.00  1.18           H  
ATOM    778  HA  ALA A  57     -17.789  18.076  20.631  1.00  1.18           H  
ATOM    779 1HB  ALA A  57     -15.694  19.165  19.944  1.00  1.18           H  
ATOM    780 2HB  ALA A  57     -17.079  20.168  19.558  1.00  1.18           H  
ATOM    781 3HB  ALA A  57     -16.086  20.573  20.949  1.00  1.18           H  
ATOM    782  N   ILE A  58     -16.407  19.019  23.443  1.00  1.14           N  
ATOM    783  CA  ILE A  58     -15.615  18.553  24.572  1.00  1.14           C  
ATOM    784  C   ILE A  58     -16.097  17.194  25.084  1.00  1.14           C  
ATOM    785  O   ILE A  58     -15.278  16.356  25.446  1.00  1.14           O  
ATOM    786  CB  ILE A  58     -15.664  19.532  25.761  1.00  1.14           C  
ATOM    787  CG1 ILE A  58     -14.933  20.823  25.448  1.00  1.14           C  
ATOM    788  CG2 ILE A  58     -15.017  18.875  26.967  1.00  1.14           C  
ATOM    789  CD1 ILE A  58     -15.196  21.917  26.462  1.00  1.14           C  
ATOM    790  H   ILE A  58     -16.808  19.959  23.456  1.00  1.14           H  
ATOM    791  HA  ILE A  58     -14.584  18.455  24.249  1.00  1.14           H  
ATOM    792  HB  ILE A  58     -16.701  19.784  25.976  1.00  1.14           H  
ATOM    793 1HG1 ILE A  58     -13.863  20.634  25.433  1.00  1.14           H  
ATOM    794 2HG1 ILE A  58     -15.233  21.176  24.467  1.00  1.14           H  
ATOM    795 1HG2 ILE A  58     -15.050  19.550  27.821  1.00  1.14           H  
ATOM    796 2HG2 ILE A  58     -15.553  17.960  27.207  1.00  1.14           H  
ATOM    797 3HG2 ILE A  58     -13.980  18.641  26.731  1.00  1.14           H  
ATOM    798 1HD1 ILE A  58     -14.639  22.813  26.175  1.00  1.14           H  
ATOM    799 2HD1 ILE A  58     -16.256  22.140  26.485  1.00  1.14           H  
ATOM    800 3HD1 ILE A  58     -14.875  21.587  27.448  1.00  1.14           H  
ATOM    801  N   ALA A  59     -17.405  16.961  25.135  1.00  1.09           N  
ATOM    802  CA  ALA A  59     -17.913  15.697  25.659  1.00  1.09           C  
ATOM    803  C   ALA A  59     -17.868  14.554  24.637  1.00  1.09           C  
ATOM    804  O   ALA A  59     -18.206  13.417  24.971  1.00  1.09           O  
ATOM    805  CB  ALA A  59     -19.359  15.858  26.109  1.00  1.09           C  
ATOM    806  H   ALA A  59     -18.061  17.641  24.752  1.00  1.09           H  
ATOM    807  HA  ALA A  59     -17.293  15.416  26.511  1.00  1.09           H  
ATOM    808 1HB  ALA A  59     -19.713  14.912  26.526  1.00  1.09           H  
ATOM    809 2HB  ALA A  59     -19.462  16.627  26.850  1.00  1.09           H  
ATOM    810 3HB  ALA A  59     -19.964  16.127  25.242  1.00  1.09           H  
ATOM    811  N   SER A  60     -17.539  14.847  23.380  1.00  1.04           N  
ATOM    812  CA  SER A  60     -17.603  13.805  22.376  1.00  1.04           C  
ATOM    813  C   SER A  60     -16.286  13.054  22.121  1.00  1.04           C  
ATOM    814  O   SER A  60     -15.288  13.670  21.724  1.00  1.04           O  
ATOM    815  CB  SER A  60     -18.098  14.371  21.071  1.00  1.04           C  
ATOM    816  OG  SER A  60     -18.031  13.402  20.042  1.00  1.04           O  
ATOM    817  H   SER A  60     -17.219  15.780  23.120  1.00  1.04           H  
ATOM    818  HA  SER A  60     -18.371  13.136  22.728  1.00  1.04           H  
ATOM    819 1HB  SER A  60     -19.130  14.701  21.196  1.00  1.04           H  
ATOM    820 2HB  SER A  60     -17.517  15.233  20.815  1.00  1.04           H  
ATOM    821  HG  SER A  60     -18.585  13.744  19.331  1.00  1.04           H  
ATOM    822  N   PRO A  61     -16.324  11.704  22.095  1.00  1.00           N  
ATOM    823  CA  PRO A  61     -15.213  10.814  21.838  1.00  1.00           C  
ATOM    824  C   PRO A  61     -14.776  10.912  20.378  1.00  1.00           C  
ATOM    825  O   PRO A  61     -13.761  10.330  19.979  1.00  1.00           O  
ATOM    826  CB  PRO A  61     -15.783   9.432  22.173  1.00  1.00           C  
ATOM    827  CG  PRO A  61     -17.258   9.557  21.932  1.00  1.00           C  
ATOM    828  CD  PRO A  61     -17.607  10.976  22.318  1.00  1.00           C  
ATOM    829  HA  PRO A  61     -14.392  11.074  22.516  1.00  1.00           H  
ATOM    830 1HB  PRO A  61     -15.314   8.675  21.532  1.00  1.00           H  
ATOM    831 2HB  PRO A  61     -15.537   9.166  23.212  1.00  1.00           H  
ATOM    832 1HG  PRO A  61     -17.479   9.347  20.875  1.00  1.00           H  
ATOM    833 2HG  PRO A  61     -17.805   8.811  22.527  1.00  1.00           H  
ATOM    834 1HD  PRO A  61     -18.389  11.310  21.620  1.00  1.00           H  
ATOM    835 2HD  PRO A  61     -17.920  11.029  23.375  1.00  1.00           H  
ATOM    836  N   LYS A  62     -15.578  11.598  19.546  1.00  0.97           N  
ATOM    837  CA  LYS A  62     -15.251  11.744  18.143  1.00  0.97           C  
ATOM    838  C   LYS A  62     -14.173  12.801  17.949  1.00  0.97           C  
ATOM    839  O   LYS A  62     -13.497  12.814  16.918  1.00  0.97           O  
ATOM    840  CB  LYS A  62     -16.488  12.124  17.335  1.00  0.97           C  
ATOM    841  CG  LYS A  62     -17.550  11.040  17.282  1.00  0.97           C  
ATOM    842  CD  LYS A  62     -18.760  11.480  16.470  1.00  0.97           C  
ATOM    843  CE  LYS A  62     -19.814  10.377  16.412  1.00  0.97           C  
ATOM    844  NZ  LYS A  62     -21.021  10.794  15.645  1.00  0.97           N  
ATOM    845  H   LYS A  62     -16.416  12.075  19.876  1.00  0.97           H  
ATOM    846  HA  LYS A  62     -14.867  10.795  17.772  1.00  0.97           H  
ATOM    847 1HB  LYS A  62     -16.928  13.028  17.753  1.00  0.97           H  
ATOM    848 2HB  LYS A  62     -16.192  12.358  16.313  1.00  0.97           H  
ATOM    849 1HG  LYS A  62     -17.129  10.139  16.839  1.00  0.97           H  
ATOM    850 2HG  LYS A  62     -17.870  10.809  18.300  1.00  0.97           H  
ATOM    851 1HD  LYS A  62     -19.197  12.370  16.924  1.00  0.97           H  
ATOM    852 2HD  LYS A  62     -18.447  11.727  15.456  1.00  0.97           H  
ATOM    853 1HE  LYS A  62     -19.380   9.497  15.939  1.00  0.97           H  
ATOM    854 2HE  LYS A  62     -20.114  10.118  17.429  1.00  0.97           H  
ATOM    855 1HZ  LYS A  62     -21.689  10.036  15.631  1.00  0.97           H  
ATOM    856 2HZ  LYS A  62     -21.440  11.602  16.082  1.00  0.97           H  
ATOM    857 3HZ  LYS A  62     -20.755  11.024  14.698  1.00  0.97           H  
ATOM    858  N   PHE A  63     -14.001  13.687  18.939  1.00  0.95           N  
ATOM    859  CA  PHE A  63     -13.018  14.746  18.778  1.00  0.95           C  
ATOM    860  C   PHE A  63     -11.892  14.603  19.778  1.00  0.95           C  
ATOM    861  O   PHE A  63     -10.794  15.153  19.588  1.00  0.95           O  
ATOM    862  CB  PHE A  63     -13.659  16.103  18.963  1.00  0.95           C  
ATOM    863  CG  PHE A  63     -14.834  16.267  18.103  1.00  0.95           C  
ATOM    864  CD1 PHE A  63     -16.049  16.445  18.687  1.00  0.95           C  
ATOM    865  CD2 PHE A  63     -14.759  16.174  16.731  1.00  0.95           C  
ATOM    866  CE1 PHE A  63     -17.193  16.561  17.941  1.00  0.95           C  
ATOM    867  CE2 PHE A  63     -15.899  16.281  15.970  1.00  0.95           C  
ATOM    868  CZ  PHE A  63     -17.121  16.479  16.585  1.00  0.95           C  
ATOM    869  H   PHE A  63     -14.555  13.637  19.795  1.00  0.95           H  
ATOM    870  HA  PHE A  63     -12.609  14.685  17.779  1.00  0.95           H  
ATOM    871 1HB  PHE A  63     -13.973  16.222  20.007  1.00  0.95           H  
ATOM    872 2HB  PHE A  63     -12.943  16.892  18.734  1.00  0.95           H  
ATOM    873  HD1 PHE A  63     -16.085  16.498  19.769  1.00  0.95           H  
ATOM    874  HD2 PHE A  63     -13.791  16.007  16.252  1.00  0.95           H  
ATOM    875  HE1 PHE A  63     -18.154  16.709  18.430  1.00  0.95           H  
ATOM    876  HE2 PHE A  63     -15.835  16.204  14.887  1.00  0.95           H  
ATOM    877  HZ  PHE A  63     -18.024  16.561  15.997  1.00  0.95           H  
ATOM    878  N   ASN A  64     -12.141  13.842  20.836  1.00  0.96           N  
ATOM    879  CA  ASN A  64     -11.117  13.736  21.848  1.00  0.96           C  
ATOM    880  C   ASN A  64     -11.112  12.408  22.577  1.00  0.96           C  
ATOM    881  O   ASN A  64     -12.047  11.618  22.482  1.00  0.96           O  
ATOM    882  CB  ASN A  64     -11.313  14.881  22.819  1.00  0.96           C  
ATOM    883  CG  ASN A  64     -12.555  14.848  23.602  1.00  0.96           C  
ATOM    884  OD1 ASN A  64     -12.777  13.914  24.362  1.00  0.96           O  
ATOM    885  ND2 ASN A  64     -13.356  15.855  23.479  1.00  0.96           N  
ATOM    886  H   ASN A  64     -13.062  13.425  20.976  1.00  0.96           H  
ATOM    887  HA  ASN A  64     -10.143  13.839  21.386  1.00  0.96           H  
ATOM    888 1HB  ASN A  64     -10.540  14.880  23.527  1.00  0.96           H  
ATOM    889 2HB  ASN A  64     -11.270  15.821  22.283  1.00  0.96           H  
ATOM    890 1HD2 ASN A  64     -14.180  15.903  24.058  1.00  0.96           H  
ATOM    891 2HD2 ASN A  64     -13.162  16.591  22.838  1.00  0.96           H  
ATOM    892  N   TRP A  65     -10.047  12.175  23.319  1.00  0.98           N  
ATOM    893  CA  TRP A  65      -9.953  11.032  24.197  1.00  0.98           C  
ATOM    894  C   TRP A  65     -10.456  11.439  25.545  1.00  0.98           C  
ATOM    895  O   TRP A  65     -10.156  12.535  25.995  1.00  0.98           O  
ATOM    896  CB  TRP A  65      -8.511  10.582  24.325  1.00  0.98           C  
ATOM    897  CG  TRP A  65      -7.966   9.831  23.191  1.00  0.98           C  
ATOM    898  CD1 TRP A  65      -8.630   8.935  22.421  1.00  0.98           C  
ATOM    899  CD2 TRP A  65      -6.626   9.902  22.663  1.00  0.98           C  
ATOM    900  NE1 TRP A  65      -7.788   8.407  21.483  1.00  0.98           N  
ATOM    901  CE2 TRP A  65      -6.556   8.987  21.620  1.00  0.98           C  
ATOM    902  CE3 TRP A  65      -5.489  10.656  22.995  1.00  0.98           C  
ATOM    903  CZ2 TRP A  65      -5.399   8.778  20.918  1.00  0.98           C  
ATOM    904  CZ3 TRP A  65      -4.325  10.458  22.267  1.00  0.98           C  
ATOM    905  CH2 TRP A  65      -4.281   9.536  21.259  1.00  0.98           C  
ATOM    906  H   TRP A  65      -9.294  12.857  23.317  1.00  0.98           H  
ATOM    907  HA  TRP A  65     -10.571  10.222  23.810  1.00  0.98           H  
ATOM    908 1HB  TRP A  65      -7.882  11.461  24.478  1.00  0.98           H  
ATOM    909 2HB  TRP A  65      -8.423   9.958  25.208  1.00  0.98           H  
ATOM    910  HD1 TRP A  65      -9.674   8.657  22.552  1.00  0.98           H  
ATOM    911  HE1 TRP A  65      -8.036   7.704  20.807  1.00  0.98           H  
ATOM    912  HE3 TRP A  65      -5.521  11.387  23.802  1.00  0.98           H  
ATOM    913  HZ2 TRP A  65      -5.346   8.051  20.121  1.00  0.98           H  
ATOM    914  HZ3 TRP A  65      -3.445  11.053  22.523  1.00  0.98           H  
ATOM    915  HH2 TRP A  65      -3.350   9.396  20.710  1.00  0.98           H  
ATOM    916  N   MET A  66     -11.168  10.565  26.228  1.00  1.03           N  
ATOM    917  CA  MET A  66     -11.612  10.913  27.568  1.00  1.03           C  
ATOM    918  C   MET A  66     -11.075   9.934  28.585  1.00  1.03           C  
ATOM    919  O   MET A  66     -11.306   8.721  28.486  1.00  1.03           O  
ATOM    920  CB  MET A  66     -13.137  10.992  27.610  1.00  1.03           C  
ATOM    921  CG  MET A  66     -13.722  12.126  26.765  1.00  1.03           C  
ATOM    922  SD  MET A  66     -15.502  12.317  26.895  1.00  1.03           S  
ATOM    923  CE  MET A  66     -16.061  11.005  25.844  1.00  1.03           C  
ATOM    924  H   MET A  66     -11.408   9.676  25.818  1.00  1.03           H  
ATOM    925  HA  MET A  66     -11.211  11.888  27.837  1.00  1.03           H  
ATOM    926 1HB  MET A  66     -13.557  10.059  27.243  1.00  1.03           H  
ATOM    927 2HB  MET A  66     -13.453  11.108  28.612  1.00  1.03           H  
ATOM    928 1HG  MET A  66     -13.266  13.057  27.040  1.00  1.03           H  
ATOM    929 2HG  MET A  66     -13.488  11.933  25.721  1.00  1.03           H  
ATOM    930 1HE  MET A  66     -17.152  11.001  25.821  1.00  1.03           H  
ATOM    931 2HE  MET A  66     -15.678  11.171  24.844  1.00  1.03           H  
ATOM    932 3HE  MET A  66     -15.698  10.051  26.220  1.00  1.03           H  
ATOM    933  N   TYR A  67     -10.381  10.459  29.583  1.00  1.08           N  
ATOM    934  CA  TYR A  67      -9.792   9.594  30.586  1.00  1.08           C  
ATOM    935  C   TYR A  67     -10.581   9.680  31.891  1.00  1.08           C  
ATOM    936  O   TYR A  67     -11.129  10.732  32.221  1.00  1.08           O  
ATOM    937  CB  TYR A  67      -8.332   9.993  30.763  1.00  1.08           C  
ATOM    938  CG  TYR A  67      -7.549   9.849  29.480  1.00  1.08           C  
ATOM    939  CD1 TYR A  67      -7.501  10.904  28.571  1.00  1.08           C  
ATOM    940  CD2 TYR A  67      -6.903   8.700  29.199  1.00  1.08           C  
ATOM    941  CE1 TYR A  67      -6.783  10.784  27.409  1.00  1.08           C  
ATOM    942  CE2 TYR A  67      -6.195   8.579  28.019  1.00  1.08           C  
ATOM    943  CZ  TYR A  67      -6.128   9.603  27.145  1.00  1.08           C  
ATOM    944  OH  TYR A  67      -5.400   9.445  26.005  1.00  1.08           O  
ATOM    945  H   TYR A  67     -10.198  11.464  29.607  1.00  1.08           H  
ATOM    946  HA  TYR A  67      -9.836   8.564  30.241  1.00  1.08           H  
ATOM    947 1HB  TYR A  67      -8.262  11.026  31.092  1.00  1.08           H  
ATOM    948 2HB  TYR A  67      -7.870   9.365  31.523  1.00  1.08           H  
ATOM    949  HD1 TYR A  67      -8.020  11.831  28.783  1.00  1.08           H  
ATOM    950  HD2 TYR A  67      -6.950   7.887  29.905  1.00  1.08           H  
ATOM    951  HE1 TYR A  67      -6.738  11.608  26.710  1.00  1.08           H  
ATOM    952  HE2 TYR A  67      -5.676   7.660  27.777  1.00  1.08           H  
ATOM    953  HH  TYR A  67      -5.398  10.266  25.511  1.00  1.08           H  
ATOM    954  N   ASP A  68     -10.641   8.573  32.632  1.00  1.12           N  
ATOM    955  CA  ASP A  68     -11.326   8.551  33.927  1.00  1.12           C  
ATOM    956  C   ASP A  68     -10.320   8.508  35.072  1.00  1.12           C  
ATOM    957  O   ASP A  68      -9.541   7.561  35.184  1.00  1.12           O  
ATOM    958  CB  ASP A  68     -12.252   7.341  34.037  1.00  1.12           C  
ATOM    959  CG  ASP A  68     -13.432   7.369  33.056  1.00  1.12           C  
ATOM    960  OD1 ASP A  68     -13.707   8.397  32.493  1.00  1.12           O  
ATOM    961  OD2 ASP A  68     -14.033   6.342  32.872  1.00  1.12           O  
ATOM    962  H   ASP A  68     -10.187   7.732  32.302  1.00  1.12           H  
ATOM    963  HA  ASP A  68     -11.922   9.461  34.032  1.00  1.12           H  
ATOM    964 1HB  ASP A  68     -11.681   6.429  33.872  1.00  1.12           H  
ATOM    965 2HB  ASP A  68     -12.649   7.295  35.054  1.00  1.12           H  
ATOM    966  N   VAL A  69     -10.304   9.556  35.876  1.00  1.14           N  
ATOM    967  CA  VAL A  69      -9.369   9.692  37.002  1.00  1.14           C  
ATOM    968  C   VAL A  69      -9.628   8.710  38.138  1.00  1.14           C  
ATOM    969  O   VAL A  69     -10.757   8.299  38.391  1.00  1.14           O  
ATOM    970  CB  VAL A  69      -9.398  11.126  37.535  1.00  1.14           C  
ATOM    971  CG1 VAL A  69     -10.687  11.375  38.172  1.00  1.14           C  
ATOM    972  CG2 VAL A  69      -8.293  11.392  38.572  1.00  1.14           C  
ATOM    973  H   VAL A  69     -10.999  10.293  35.710  1.00  1.14           H  
ATOM    974  HA  VAL A  69      -8.361   9.507  36.623  1.00  1.14           H  
ATOM    975  HB  VAL A  69      -9.271  11.771  36.715  1.00  1.14           H  
ATOM    976 1HG1 VAL A  69     -10.733  12.403  38.529  1.00  1.14           H  
ATOM    977 2HG1 VAL A  69     -11.449  11.197  37.437  1.00  1.14           H  
ATOM    978 3HG1 VAL A  69     -10.806  10.687  39.013  1.00  1.14           H  
ATOM    979 1HG2 VAL A  69      -8.362  12.416  38.902  1.00  1.14           H  
ATOM    980 2HG2 VAL A  69      -8.392  10.783  39.401  1.00  1.14           H  
ATOM    981 3HG2 VAL A  69      -7.333  11.213  38.143  1.00  1.14           H  
ATOM    982  N   GLU A  70      -8.579   8.309  38.821  1.00  1.15           N  
ATOM    983  CA  GLU A  70      -8.781   7.481  39.986  1.00  1.15           C  
ATOM    984  C   GLU A  70      -9.534   8.362  41.010  1.00  1.15           C  
ATOM    985  O   GLU A  70      -9.294   9.561  41.060  1.00  1.15           O  
ATOM    986  CB  GLU A  70      -7.439   7.007  40.544  1.00  1.15           C  
ATOM    987  CG  GLU A  70      -6.671   6.027  39.642  1.00  1.15           C  
ATOM    988  CD  GLU A  70      -5.416   5.478  40.311  1.00  1.15           C  
ATOM    989  OE1 GLU A  70      -5.229   5.735  41.476  1.00  1.15           O  
ATOM    990  OE2 GLU A  70      -4.655   4.796  39.660  1.00  1.15           O  
ATOM    991  H   GLU A  70      -7.647   8.627  38.553  1.00  1.15           H  
ATOM    992  HA  GLU A  70      -9.372   6.624  39.693  1.00  1.15           H  
ATOM    993 1HB  GLU A  70      -6.793   7.875  40.704  1.00  1.15           H  
ATOM    994 2HB  GLU A  70      -7.589   6.531  41.509  1.00  1.15           H  
ATOM    995 1HG  GLU A  70      -7.328   5.199  39.377  1.00  1.15           H  
ATOM    996 2HG  GLU A  70      -6.392   6.544  38.719  1.00  1.15           H  
ATOM    997  N   PRO A  71     -10.418   7.836  41.857  1.00  1.15           N  
ATOM    998  CA  PRO A  71     -11.152   8.627  42.833  1.00  1.15           C  
ATOM    999  C   PRO A  71     -10.219   9.471  43.668  1.00  1.15           C  
ATOM   1000  O   PRO A  71      -9.192   8.978  44.135  1.00  1.15           O  
ATOM   1001  CB  PRO A  71     -11.794   7.538  43.687  1.00  1.15           C  
ATOM   1002  CG  PRO A  71     -11.968   6.367  42.742  1.00  1.15           C  
ATOM   1003  CD  PRO A  71     -10.737   6.400  41.854  1.00  1.15           C  
ATOM   1004  HA  PRO A  71     -11.900   9.263  42.348  1.00  1.15           H  
ATOM   1005 1HB  PRO A  71     -11.150   7.306  44.548  1.00  1.15           H  
ATOM   1006 2HB  PRO A  71     -12.742   7.884  44.090  1.00  1.15           H  
ATOM   1007 1HG  PRO A  71     -12.054   5.433  43.315  1.00  1.15           H  
ATOM   1008 2HG  PRO A  71     -12.902   6.475  42.180  1.00  1.15           H  
ATOM   1009 1HD  PRO A  71      -9.909   5.811  42.277  1.00  1.15           H  
ATOM   1010 2HD  PRO A  71     -11.045   6.056  40.861  1.00  1.15           H  
ATOM   1011  N   ASP A  72     -10.600  10.735  43.876  1.00  1.13           N  
ATOM   1012  CA  ASP A  72      -9.815  11.683  44.661  1.00  1.13           C  
ATOM   1013  C   ASP A  72     -10.398  11.923  46.069  1.00  1.13           C  
ATOM   1014  O   ASP A  72     -11.366  12.670  46.210  1.00  1.13           O  
ATOM   1015  CB  ASP A  72      -9.713  13.025  43.939  1.00  1.13           C  
ATOM   1016  CG  ASP A  72      -8.873  14.042  44.696  1.00  1.13           C  
ATOM   1017  OD1 ASP A  72      -8.390  13.725  45.777  1.00  1.13           O  
ATOM   1018  OD2 ASP A  72      -8.736  15.141  44.212  1.00  1.13           O  
ATOM   1019  H   ASP A  72     -11.457  11.063  43.419  1.00  1.13           H  
ATOM   1020  HA  ASP A  72      -8.803  11.301  44.721  1.00  1.13           H  
ATOM   1021 1HB  ASP A  72      -9.262  12.868  42.952  1.00  1.13           H  
ATOM   1022 2HB  ASP A  72     -10.715  13.426  43.775  1.00  1.13           H  
ATOM   1023  N   PRO A  73      -9.790  11.397  47.152  1.00  1.11           N  
ATOM   1024  CA  PRO A  73     -10.234  11.536  48.533  1.00  1.11           C  
ATOM   1025  C   PRO A  73     -10.337  13.000  48.989  1.00  1.11           C  
ATOM   1026  O   PRO A  73     -11.047  13.290  49.955  1.00  1.11           O  
ATOM   1027  CB  PRO A  73      -9.107  10.845  49.317  1.00  1.11           C  
ATOM   1028  CG  PRO A  73      -8.507   9.870  48.353  1.00  1.11           C  
ATOM   1029  CD  PRO A  73      -8.583  10.559  47.011  1.00  1.11           C  
ATOM   1030  HA  PRO A  73     -11.185  11.015  48.669  1.00  1.11           H  
ATOM   1031 1HB  PRO A  73      -8.385  11.593  49.675  1.00  1.11           H  
ATOM   1032 2HB  PRO A  73      -9.525  10.352  50.210  1.00  1.11           H  
ATOM   1033 1HG  PRO A  73      -7.471   9.638  48.642  1.00  1.11           H  
ATOM   1034 2HG  PRO A  73      -9.061   8.921  48.372  1.00  1.11           H  
ATOM   1035 1HD  PRO A  73      -7.697  11.190  46.822  1.00  1.11           H  
ATOM   1036 2HD  PRO A  73      -8.712   9.782  46.276  1.00  1.11           H  
ATOM   1037  N   SER A  74      -9.659  13.931  48.299  1.00  1.10           N  
ATOM   1038  CA  SER A  74      -9.684  15.336  48.688  1.00  1.10           C  
ATOM   1039  C   SER A  74     -10.938  16.040  48.177  1.00  1.10           C  
ATOM   1040  O   SER A  74     -11.236  17.170  48.583  1.00  1.10           O  
ATOM   1041  CB  SER A  74      -8.460  16.027  48.135  1.00  1.10           C  
ATOM   1042  OG  SER A  74      -7.301  15.445  48.665  1.00  1.10           O  
ATOM   1043  H   SER A  74      -9.104  13.685  47.470  1.00  1.10           H  
ATOM   1044  HA  SER A  74      -9.670  15.395  49.777  1.00  1.10           H  
ATOM   1045 1HB  SER A  74      -8.448  15.956  47.042  1.00  1.10           H  
ATOM   1046 2HB  SER A  74      -8.490  17.086  48.389  1.00  1.10           H  
ATOM   1047  HG  SER A  74      -7.190  14.620  48.170  1.00  1.10           H  
ATOM   1048  N   ARG A  75     -11.669  15.349  47.299  1.00  1.10           N  
ATOM   1049  CA  ARG A  75     -12.890  15.829  46.673  1.00  1.10           C  
ATOM   1050  C   ARG A  75     -13.986  14.777  46.888  1.00  1.10           C  
ATOM   1051  O   ARG A  75     -14.746  14.419  45.986  1.00  1.10           O  
ATOM   1052  CB  ARG A  75     -12.641  16.153  45.198  1.00  1.10           C  
ATOM   1053  CG  ARG A  75     -11.679  17.321  45.035  1.00  1.10           C  
ATOM   1054  CD  ARG A  75     -11.459  17.803  43.658  1.00  1.10           C  
ATOM   1055  NE  ARG A  75     -10.839  16.806  42.800  1.00  1.10           N  
ATOM   1056  CZ  ARG A  75     -11.408  16.272  41.698  1.00  1.10           C  
ATOM   1057  NH1 ARG A  75     -12.588  16.689  41.261  1.00  1.10           N  
ATOM   1058  NH2 ARG A  75     -10.771  15.350  41.000  1.00  1.10           N  
ATOM   1059  H   ARG A  75     -11.357  14.420  47.026  1.00  1.10           H  
ATOM   1060  HA  ARG A  75     -13.191  16.744  47.169  1.00  1.10           H  
ATOM   1061 1HB  ARG A  75     -12.199  15.286  44.706  1.00  1.10           H  
ATOM   1062 2HB  ARG A  75     -13.574  16.388  44.688  1.00  1.10           H  
ATOM   1063 1HG  ARG A  75     -12.055  18.160  45.620  1.00  1.10           H  
ATOM   1064 2HG  ARG A  75     -10.695  17.029  45.417  1.00  1.10           H  
ATOM   1065 1HD  ARG A  75     -12.419  18.070  43.219  1.00  1.10           H  
ATOM   1066 2HD  ARG A  75     -10.814  18.680  43.687  1.00  1.10           H  
ATOM   1067  HE  ARG A  75      -9.930  16.407  43.110  1.00  1.10           H  
ATOM   1068 1HH1 ARG A  75     -13.119  17.432  41.718  1.00  1.10           H  
ATOM   1069 2HH1 ARG A  75     -12.971  16.303  40.395  1.00  1.10           H  
ATOM   1070 1HH2 ARG A  75      -9.835  15.042  41.263  1.00  1.10           H  
ATOM   1071 2HH2 ARG A  75     -11.210  14.996  40.160  1.00  1.10           H  
ATOM   1072  N   ASP A  76     -13.970  14.205  48.090  1.00  1.11           N  
ATOM   1073  CA  ASP A  76     -14.877  13.155  48.564  1.00  1.11           C  
ATOM   1074  C   ASP A  76     -14.954  11.908  47.676  1.00  1.11           C  
ATOM   1075  O   ASP A  76     -16.016  11.293  47.569  1.00  1.11           O  
ATOM   1076  CB  ASP A  76     -16.323  13.668  48.759  1.00  1.11           C  
ATOM   1077  CG  ASP A  76     -16.542  14.696  49.888  1.00  1.11           C  
ATOM   1078  OD1 ASP A  76     -15.666  14.892  50.696  1.00  1.11           O  
ATOM   1079  OD2 ASP A  76     -17.654  15.185  49.983  1.00  1.11           O  
ATOM   1080  H   ASP A  76     -13.278  14.547  48.744  1.00  1.11           H  
ATOM   1081  HA  ASP A  76     -14.511  12.832  49.540  1.00  1.11           H  
ATOM   1082 1HB  ASP A  76     -16.667  14.119  47.824  1.00  1.11           H  
ATOM   1083 2HB  ASP A  76     -16.974  12.815  48.953  1.00  1.11           H  
ATOM   1084  N   GLY A  77     -13.832  11.491  47.090  1.00  1.13           N  
ATOM   1085  CA  GLY A  77     -13.804  10.282  46.271  1.00  1.13           C  
ATOM   1086  C   GLY A  77     -14.282  10.520  44.839  1.00  1.13           C  
ATOM   1087  O   GLY A  77     -14.426   9.581  44.058  1.00  1.13           O  
ATOM   1088  H   GLY A  77     -12.976  12.033  47.168  1.00  1.13           H  
ATOM   1089 1HA  GLY A  77     -12.785   9.894  46.249  1.00  1.13           H  
ATOM   1090 2HA  GLY A  77     -14.422   9.518  46.739  1.00  1.13           H  
ATOM   1091  N   ARG A  78     -14.545  11.767  44.490  1.00  1.16           N  
ATOM   1092  CA  ARG A  78     -15.033  12.106  43.168  1.00  1.16           C  
ATOM   1093  C   ARG A  78     -14.130  11.698  42.015  1.00  1.16           C  
ATOM   1094  O   ARG A  78     -12.894  11.757  42.091  1.00  1.16           O  
ATOM   1095  CB  ARG A  78     -15.322  13.597  43.083  1.00  1.16           C  
ATOM   1096  CG  ARG A  78     -15.813  14.096  41.741  1.00  1.16           C  
ATOM   1097  CD  ARG A  78     -16.282  15.508  41.791  1.00  1.16           C  
ATOM   1098  NE  ARG A  78     -16.496  16.005  40.452  1.00  1.16           N  
ATOM   1099  CZ  ARG A  78     -17.331  16.963  40.075  1.00  1.16           C  
ATOM   1100  NH1 ARG A  78     -18.130  17.562  40.912  1.00  1.16           N  
ATOM   1101  NH2 ARG A  78     -17.320  17.272  38.806  1.00  1.16           N  
ATOM   1102  H   ARG A  78     -14.442  12.527  45.164  1.00  1.16           H  
ATOM   1103  HA  ARG A  78     -15.984  11.591  43.035  1.00  1.16           H  
ATOM   1104 1HB  ARG A  78     -16.069  13.865  43.830  1.00  1.16           H  
ATOM   1105 2HB  ARG A  78     -14.413  14.154  43.324  1.00  1.16           H  
ATOM   1106 1HG  ARG A  78     -14.997  14.057  41.012  1.00  1.16           H  
ATOM   1107 2HG  ARG A  78     -16.638  13.475  41.391  1.00  1.16           H  
ATOM   1108 1HD  ARG A  78     -17.220  15.576  42.341  1.00  1.16           H  
ATOM   1109 2HD  ARG A  78     -15.530  16.137  42.274  1.00  1.16           H  
ATOM   1110  HE  ARG A  78     -15.909  15.623  39.695  1.00  1.16           H  
ATOM   1111 1HH1 ARG A  78     -18.123  17.314  41.917  1.00  1.16           H  
ATOM   1112 2HH1 ARG A  78     -18.740  18.283  40.563  1.00  1.16           H  
ATOM   1113 1HH2 ARG A  78     -16.652  16.759  38.216  1.00  1.16           H  
ATOM   1114 2HH2 ARG A  78     -17.930  17.984  38.430  1.00  1.16           H  
ATOM   1115  N   VAL A  79     -14.789  11.224  40.954  1.00  1.18           N  
ATOM   1116  CA  VAL A  79     -14.164  10.867  39.692  1.00  1.18           C  
ATOM   1117  C   VAL A  79     -14.697  11.705  38.550  1.00  1.18           C  
ATOM   1118  O   VAL A  79     -15.890  11.705  38.259  1.00  1.18           O  
ATOM   1119  CB  VAL A  79     -14.396   9.393  39.338  1.00  1.18           C  
ATOM   1120  CG1 VAL A  79     -13.820   9.092  37.957  1.00  1.18           C  
ATOM   1121  CG2 VAL A  79     -13.712   8.542  40.335  1.00  1.18           C  
ATOM   1122  H   VAL A  79     -15.796  11.155  41.014  1.00  1.18           H  
ATOM   1123  HA  VAL A  79     -13.094  11.037  39.781  1.00  1.18           H  
ATOM   1124  HB  VAL A  79     -15.464   9.178  39.328  1.00  1.18           H  
ATOM   1125 1HG1 VAL A  79     -13.969   8.041  37.713  1.00  1.18           H  
ATOM   1126 2HG1 VAL A  79     -14.313   9.710  37.208  1.00  1.18           H  
ATOM   1127 3HG1 VAL A  79     -12.787   9.311  37.952  1.00  1.18           H  
ATOM   1128 1HG2 VAL A  79     -13.864   7.495  40.088  1.00  1.18           H  
ATOM   1129 2HG2 VAL A  79     -12.651   8.771  40.296  1.00  1.18           H  
ATOM   1130 3HG2 VAL A  79     -14.105   8.740  41.334  1.00  1.18           H  
ATOM   1131  N   ASP A  80     -13.784  12.393  37.901  1.00  1.19           N  
ATOM   1132  CA  ASP A  80     -14.060  13.229  36.757  1.00  1.19           C  
ATOM   1133  C   ASP A  80     -13.635  12.583  35.456  1.00  1.19           C  
ATOM   1134  O   ASP A  80     -12.797  11.671  35.426  1.00  1.19           O  
ATOM   1135  CB  ASP A  80     -13.361  14.579  36.894  1.00  1.19           C  
ATOM   1136  CG  ASP A  80     -13.931  15.394  37.945  1.00  1.19           C  
ATOM   1137  OD1 ASP A  80     -15.135  15.459  38.035  1.00  1.19           O  
ATOM   1138  OD2 ASP A  80     -13.169  15.951  38.693  1.00  1.19           O  
ATOM   1139  H   ASP A  80     -12.835  12.326  38.232  1.00  1.19           H  
ATOM   1140  HA  ASP A  80     -15.136  13.402  36.712  1.00  1.19           H  
ATOM   1141 1HB  ASP A  80     -12.327  14.424  37.136  1.00  1.19           H  
ATOM   1142 2HB  ASP A  80     -13.399  15.123  35.943  1.00  1.19           H  
ATOM   1143  N   ILE A  81     -14.183  13.125  34.385  1.00  1.16           N  
ATOM   1144  CA  ILE A  81     -13.821  12.771  33.027  1.00  1.16           C  
ATOM   1145  C   ILE A  81     -12.914  13.859  32.491  1.00  1.16           C  
ATOM   1146  O   ILE A  81     -13.208  15.048  32.663  1.00  1.16           O  
ATOM   1147  CB  ILE A  81     -15.037  12.601  32.137  1.00  1.16           C  
ATOM   1148  CG1 ILE A  81     -15.897  11.468  32.656  1.00  1.16           C  
ATOM   1149  CG2 ILE A  81     -14.596  12.309  30.734  1.00  1.16           C  
ATOM   1150  CD1 ILE A  81     -17.211  11.403  31.977  1.00  1.16           C  
ATOM   1151  H   ILE A  81     -14.885  13.840  34.524  1.00  1.16           H  
ATOM   1152  HA  ILE A  81     -13.270  11.829  33.036  1.00  1.16           H  
ATOM   1153  HB  ILE A  81     -15.639  13.511  32.150  1.00  1.16           H  
ATOM   1154 1HG1 ILE A  81     -15.369  10.515  32.509  1.00  1.16           H  
ATOM   1155 2HG1 ILE A  81     -16.073  11.606  33.723  1.00  1.16           H  
ATOM   1156 1HG2 ILE A  81     -15.467  12.177  30.097  1.00  1.16           H  
ATOM   1157 2HG2 ILE A  81     -13.996  13.119  30.347  1.00  1.16           H  
ATOM   1158 3HG2 ILE A  81     -14.006  11.389  30.756  1.00  1.16           H  
ATOM   1159 1HD1 ILE A  81     -17.796  10.579  32.387  1.00  1.16           H  
ATOM   1160 2HD1 ILE A  81     -17.721  12.339  32.142  1.00  1.16           H  
ATOM   1161 3HD1 ILE A  81     -17.069  11.250  30.909  1.00  1.16           H  
ATOM   1162  N   TRP A  82     -11.800  13.445  31.880  1.00  1.11           N  
ATOM   1163  CA  TRP A  82     -10.744  14.337  31.404  1.00  1.11           C  
ATOM   1164  C   TRP A  82     -10.441  14.265  29.903  1.00  1.11           C  
ATOM   1165  O   TRP A  82      -9.589  13.473  29.513  1.00  1.11           O  
ATOM   1166  CB  TRP A  82      -9.467  13.983  32.152  1.00  1.11           C  
ATOM   1167  CG  TRP A  82      -9.624  14.141  33.573  1.00  1.11           C  
ATOM   1168  CD1 TRP A  82     -10.334  13.355  34.387  1.00  1.11           C  
ATOM   1169  CD2 TRP A  82      -9.044  15.109  34.384  1.00  1.11           C  
ATOM   1170  NE1 TRP A  82     -10.254  13.802  35.647  1.00  1.11           N  
ATOM   1171  CE2 TRP A  82      -9.471  14.851  35.685  1.00  1.11           C  
ATOM   1172  CE3 TRP A  82      -8.206  16.133  34.141  1.00  1.11           C  
ATOM   1173  CZ2 TRP A  82      -9.074  15.602  36.744  1.00  1.11           C  
ATOM   1174  CZ3 TRP A  82      -7.779  16.855  35.176  1.00  1.11           C  
ATOM   1175  CH2 TRP A  82      -8.199  16.607  36.468  1.00  1.11           C  
ATOM   1176  H   TRP A  82     -11.650  12.438  31.808  1.00  1.11           H  
ATOM   1177  HA  TRP A  82     -11.015  15.351  31.663  1.00  1.11           H  
ATOM   1178 1HB  TRP A  82      -9.202  12.952  31.954  1.00  1.11           H  
ATOM   1179 2HB  TRP A  82      -8.645  14.614  31.812  1.00  1.11           H  
ATOM   1180  HD1 TRP A  82     -10.898  12.481  34.070  1.00  1.11           H  
ATOM   1181  HE1 TRP A  82     -10.693  13.389  36.447  1.00  1.11           H  
ATOM   1182  HE3 TRP A  82      -7.857  16.344  33.134  1.00  1.11           H  
ATOM   1183  HZ2 TRP A  82      -9.402  15.405  37.766  1.00  1.11           H  
ATOM   1184  HZ3 TRP A  82      -7.084  17.633  34.952  1.00  1.11           H  
ATOM   1185  HH2 TRP A  82      -7.820  17.228  37.277  1.00  1.11           H  
ATOM   1186  N   PRO A  83     -11.205  14.975  29.046  1.00  1.03           N  
ATOM   1187  CA  PRO A  83     -11.065  15.057  27.603  1.00  1.03           C  
ATOM   1188  C   PRO A  83      -9.693  15.594  27.171  1.00  1.03           C  
ATOM   1189  O   PRO A  83      -9.158  16.512  27.789  1.00  1.03           O  
ATOM   1190  CB  PRO A  83     -12.153  16.082  27.248  1.00  1.03           C  
ATOM   1191  CG  PRO A  83     -13.143  15.968  28.342  1.00  1.03           C  
ATOM   1192  CD  PRO A  83     -12.334  15.741  29.537  1.00  1.03           C  
ATOM   1193  HA  PRO A  83     -11.291  14.109  27.150  1.00  1.03           H  
ATOM   1194 1HB  PRO A  83     -11.717  17.082  27.161  1.00  1.03           H  
ATOM   1195 2HB  PRO A  83     -12.592  15.839  26.276  1.00  1.03           H  
ATOM   1196 1HG  PRO A  83     -13.729  16.880  28.428  1.00  1.03           H  
ATOM   1197 2HG  PRO A  83     -13.853  15.158  28.134  1.00  1.03           H  
ATOM   1198 1HD  PRO A  83     -11.986  16.679  29.878  1.00  1.03           H  
ATOM   1199 2HD  PRO A  83     -12.934  15.225  30.238  1.00  1.03           H  
ATOM   1200  N   ALA A  84      -9.170  15.063  26.068  1.00  0.95           N  
ATOM   1201  CA  ALA A  84      -7.911  15.531  25.484  1.00  0.95           C  
ATOM   1202  C   ALA A  84      -7.989  15.404  23.966  1.00  0.95           C  
ATOM   1203  O   ALA A  84      -8.222  14.317  23.432  1.00  0.95           O  
ATOM   1204  CB  ALA A  84      -6.742  14.730  26.035  1.00  0.95           C  
ATOM   1205  H   ALA A  84      -9.644  14.264  25.659  1.00  0.95           H  
ATOM   1206  HA  ALA A  84      -7.781  16.584  25.733  1.00  0.95           H  
ATOM   1207 1HB  ALA A  84      -5.813  15.092  25.597  1.00  0.95           H  
ATOM   1208 2HB  ALA A  84      -6.708  14.846  27.119  1.00  0.95           H  
ATOM   1209 3HB  ALA A  84      -6.882  13.686  25.782  1.00  0.95           H  
ATOM   1210  N   GLY A  85      -7.804  16.512  23.254  1.00  0.87           N  
ATOM   1211  CA  GLY A  85      -8.004  16.487  21.804  1.00  0.87           C  
ATOM   1212  C   GLY A  85      -7.122  15.451  21.140  1.00  0.87           C  
ATOM   1213  O   GLY A  85      -5.935  15.353  21.453  1.00  0.87           O  
ATOM   1214  H   GLY A  85      -7.574  17.378  23.720  1.00  0.87           H  
ATOM   1215 1HA  GLY A  85      -9.048  16.283  21.576  1.00  0.87           H  
ATOM   1216 2HA  GLY A  85      -7.790  17.469  21.392  1.00  0.87           H  
ATOM   1217  N   LYS A  86      -7.706  14.697  20.202  1.00  0.81           N  
ATOM   1218  CA  LYS A  86      -6.973  13.645  19.490  1.00  0.81           C  
ATOM   1219  C   LYS A  86      -6.907  13.952  17.993  1.00  0.81           C  
ATOM   1220  O   LYS A  86      -6.202  13.287  17.228  1.00  0.81           O  
ATOM   1221  CB  LYS A  86      -7.637  12.289  19.729  1.00  0.81           C  
ATOM   1222  CG  LYS A  86      -8.976  12.129  19.079  1.00  0.81           C  
ATOM   1223  CD  LYS A  86      -9.605  10.791  19.383  1.00  0.81           C  
ATOM   1224  CE  LYS A  86     -10.945  10.649  18.676  1.00  0.81           C  
ATOM   1225  NZ  LYS A  86     -11.603   9.346  18.973  1.00  0.81           N  
ATOM   1226  H   LYS A  86      -8.701  14.838  20.014  1.00  0.81           H  
ATOM   1227  HA  LYS A  86      -5.951  13.606  19.870  1.00  0.81           H  
ATOM   1228 1HB  LYS A  86      -6.996  11.495  19.388  1.00  0.81           H  
ATOM   1229 2HB  LYS A  86      -7.781  12.146  20.805  1.00  0.81           H  
ATOM   1230 1HG  LYS A  86      -9.628  12.907  19.395  1.00  0.81           H  
ATOM   1231 2HG  LYS A  86      -8.858  12.217  18.036  1.00  0.81           H  
ATOM   1232 1HD  LYS A  86      -8.938   9.987  19.067  1.00  0.81           H  
ATOM   1233 2HD  LYS A  86      -9.771  10.711  20.452  1.00  0.81           H  
ATOM   1234 1HE  LYS A  86     -11.602  11.458  18.996  1.00  0.81           H  
ATOM   1235 2HE  LYS A  86     -10.788  10.729  17.603  1.00  0.81           H  
ATOM   1236 1HZ  LYS A  86     -12.489   9.301  18.480  1.00  0.81           H  
ATOM   1237 2HZ  LYS A  86     -11.014   8.591  18.674  1.00  0.81           H  
ATOM   1238 3HZ  LYS A  86     -11.778   9.267  19.971  1.00  0.81           H  
ATOM   1239  N   VAL A  87      -7.676  14.963  17.598  1.00  0.77           N  
ATOM   1240  CA  VAL A  87      -7.839  15.423  16.219  1.00  0.77           C  
ATOM   1241  C   VAL A  87      -6.756  16.391  15.819  1.00  0.77           C  
ATOM   1242  O   VAL A  87      -6.002  16.866  16.661  1.00  0.77           O  
ATOM   1243  CB  VAL A  87      -9.217  16.085  16.018  1.00  0.77           C  
ATOM   1244  CG1 VAL A  87     -10.297  15.083  16.260  1.00  0.77           C  
ATOM   1245  CG2 VAL A  87      -9.355  17.255  17.000  1.00  0.77           C  
ATOM   1246  H   VAL A  87      -8.196  15.449  18.315  1.00  0.77           H  
ATOM   1247  HA  VAL A  87      -7.779  14.561  15.554  1.00  0.77           H  
ATOM   1248  HB  VAL A  87      -9.313  16.445  14.991  1.00  0.77           H  
ATOM   1249 1HG1 VAL A  87     -11.265  15.559  16.117  1.00  0.77           H  
ATOM   1250 2HG1 VAL A  87     -10.191  14.271  15.562  1.00  0.77           H  
ATOM   1251 3HG1 VAL A  87     -10.215  14.706  17.264  1.00  0.77           H  
ATOM   1252 1HG2 VAL A  87     -10.328  17.730  16.867  1.00  0.77           H  
ATOM   1253 2HG2 VAL A  87      -9.273  16.887  18.026  1.00  0.77           H  
ATOM   1254 3HG2 VAL A  87      -8.575  17.985  16.820  1.00  0.77           H  
ATOM   1255  N   LEU A  88      -6.732  16.721  14.536  1.00  0.75           N  
ATOM   1256  CA  LEU A  88      -5.748  17.625  13.936  1.00  0.75           C  
ATOM   1257  C   LEU A  88      -5.579  18.968  14.680  1.00  0.75           C  
ATOM   1258  O   LEU A  88      -4.498  19.556  14.670  1.00  0.75           O  
ATOM   1259  CB  LEU A  88      -6.140  17.830  12.463  1.00  0.75           C  
ATOM   1260  CG  LEU A  88      -5.218  18.674  11.566  1.00  0.75           C  
ATOM   1261  CD1 LEU A  88      -3.904  18.064  11.495  1.00  0.75           C  
ATOM   1262  CD2 LEU A  88      -5.839  18.762  10.166  1.00  0.75           C  
ATOM   1263  H   LEU A  88      -7.404  16.260  13.915  1.00  0.75           H  
ATOM   1264  HA  LEU A  88      -4.785  17.124  13.963  1.00  0.75           H  
ATOM   1265 1HB  LEU A  88      -6.209  16.841  12.005  1.00  0.75           H  
ATOM   1266 2HB  LEU A  88      -7.131  18.286  12.436  1.00  0.75           H  
ATOM   1267  HG  LEU A  88      -5.085  19.641  11.984  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  88      -3.274  18.638  10.883  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  88      -3.488  18.017  12.493  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  88      -3.992  17.072  11.084  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  88      -5.192  19.353   9.515  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  88      -5.946  17.758   9.762  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  88      -6.821  19.230  10.227  1.00  0.75           H  
ATOM   1274  N   GLY A  89      -6.656  19.506  15.259  1.00  0.74           N  
ATOM   1275  CA  GLY A  89      -6.548  20.783  15.977  1.00  0.74           C  
ATOM   1276  C   GLY A  89      -6.131  20.610  17.452  1.00  0.74           C  
ATOM   1277  O   GLY A  89      -5.988  21.585  18.203  1.00  0.74           O  
ATOM   1278  H   GLY A  89      -7.534  19.010  15.232  1.00  0.74           H  
ATOM   1279 1HA  GLY A  89      -5.809  21.407  15.479  1.00  0.74           H  
ATOM   1280 2HA  GLY A  89      -7.495  21.312  15.914  1.00  0.74           H  
ATOM   1281  N   GLY A  90      -5.984  19.373  17.900  1.00  0.75           N  
ATOM   1282  CA  GLY A  90      -5.607  19.117  19.277  1.00  0.75           C  
ATOM   1283  C   GLY A  90      -6.551  19.796  20.261  1.00  0.75           C  
ATOM   1284  O   GLY A  90      -7.752  19.944  20.014  1.00  0.75           O  
ATOM   1285  H   GLY A  90      -6.081  18.578  17.276  1.00  0.75           H  
ATOM   1286 1HA  GLY A  90      -5.592  18.038  19.451  1.00  0.75           H  
ATOM   1287 2HA  GLY A  90      -4.596  19.480  19.433  1.00  0.75           H  
ATOM   1288  N   GLY A  91      -5.993  20.261  21.377  1.00  0.77           N  
ATOM   1289  CA  GLY A  91      -6.767  20.949  22.410  1.00  0.77           C  
ATOM   1290  C   GLY A  91      -7.461  22.221  21.909  1.00  0.77           C  
ATOM   1291  O   GLY A  91      -8.562  22.551  22.367  1.00  0.77           O  
ATOM   1292  H   GLY A  91      -5.007  20.118  21.525  1.00  0.77           H  
ATOM   1293 1HA  GLY A  91      -7.516  20.266  22.809  1.00  0.77           H  
ATOM   1294 2HA  GLY A  91      -6.106  21.203  23.237  1.00  0.77           H  
ATOM   1295  N   SER A  92      -6.864  22.907  20.924  1.00  0.80           N  
ATOM   1296  CA  SER A  92      -7.451  24.145  20.414  1.00  0.80           C  
ATOM   1297  C   SER A  92      -8.799  23.890  19.738  1.00  0.80           C  
ATOM   1298  O   SER A  92      -9.575  24.830  19.542  1.00  0.80           O  
ATOM   1299  CB  SER A  92      -6.520  24.869  19.430  1.00  0.80           C  
ATOM   1300  OG  SER A  92      -6.406  24.198  18.175  1.00  0.80           O  
ATOM   1301  H   SER A  92      -5.984  22.577  20.548  1.00  0.80           H  
ATOM   1302  HA  SER A  92      -7.617  24.812  21.261  1.00  0.80           H  
ATOM   1303 1HB  SER A  92      -6.882  25.882  19.266  1.00  0.80           H  
ATOM   1304 2HB  SER A  92      -5.533  24.954  19.881  1.00  0.80           H  
ATOM   1305  HG  SER A  92      -6.266  23.248  18.364  1.00  0.80           H  
ATOM   1306  N   SER A  93      -9.083  22.628  19.366  1.00  0.83           N  
ATOM   1307  CA  SER A  93     -10.344  22.288  18.726  1.00  0.83           C  
ATOM   1308  C   SER A  93     -11.482  22.089  19.742  1.00  0.83           C  
ATOM   1309  O   SER A  93     -12.655  22.056  19.352  1.00  0.83           O  
ATOM   1310  CB  SER A  93     -10.189  21.050  17.869  1.00  0.83           C  
ATOM   1311  OG  SER A  93      -9.987  19.905  18.633  1.00  0.83           O  
ATOM   1312  H   SER A  93      -8.425  21.870  19.559  1.00  0.83           H  
ATOM   1313  HA  SER A  93     -10.620  23.111  18.066  1.00  0.83           H  
ATOM   1314 1HB  SER A  93     -11.071  20.923  17.256  1.00  0.83           H  
ATOM   1315 2HB  SER A  93      -9.357  21.188  17.205  1.00  0.83           H  
ATOM   1316  HG  SER A  93      -9.219  20.089  19.211  1.00  0.83           H  
ATOM   1317  N   ILE A  94     -11.153  21.980  21.041  1.00  0.85           N  
ATOM   1318  CA  ILE A  94     -12.192  21.767  22.049  1.00  0.85           C  
ATOM   1319  C   ILE A  94     -12.183  22.768  23.231  1.00  0.85           C  
ATOM   1320  O   ILE A  94     -13.230  23.022  23.825  1.00  0.85           O  
ATOM   1321  CB  ILE A  94     -12.133  20.305  22.602  1.00  0.85           C  
ATOM   1322  CG1 ILE A  94     -10.769  20.028  23.298  1.00  0.85           C  
ATOM   1323  CG2 ILE A  94     -12.416  19.257  21.478  1.00  0.85           C  
ATOM   1324  CD1 ILE A  94     -10.720  18.719  24.094  1.00  0.85           C  
ATOM   1325  H   ILE A  94     -10.180  22.043  21.334  1.00  0.85           H  
ATOM   1326  HA  ILE A  94     -13.157  21.874  21.557  1.00  0.85           H  
ATOM   1327  HB  ILE A  94     -12.896  20.196  23.354  1.00  0.85           H  
ATOM   1328 1HG1 ILE A  94      -9.991  20.002  22.534  1.00  0.85           H  
ATOM   1329 2HG1 ILE A  94     -10.548  20.836  23.983  1.00  0.85           H  
ATOM   1330 1HG2 ILE A  94     -12.403  18.256  21.900  1.00  0.85           H  
ATOM   1331 2HG2 ILE A  94     -13.396  19.450  21.039  1.00  0.85           H  
ATOM   1332 3HG2 ILE A  94     -11.654  19.326  20.704  1.00  0.85           H  
ATOM   1333 1HD1 ILE A  94      -9.734  18.607  24.546  1.00  0.85           H  
ATOM   1334 2HD1 ILE A  94     -11.479  18.741  24.880  1.00  0.85           H  
ATOM   1335 3HD1 ILE A  94     -10.910  17.885  23.432  1.00  0.85           H  
ATOM   1336  N   ASN A  95     -11.054  23.431  23.532  1.00  0.87           N  
ATOM   1337  CA  ASN A  95     -10.979  24.209  24.786  1.00  0.87           C  
ATOM   1338  C   ASN A  95     -11.586  25.625  24.802  1.00  0.87           C  
ATOM   1339  O   ASN A  95     -10.912  26.607  25.141  1.00  0.87           O  
ATOM   1340  CB  ASN A  95      -9.531  24.348  25.212  1.00  0.87           C  
ATOM   1341  CG  ASN A  95      -8.864  23.065  25.555  1.00  0.87           C  
ATOM   1342  OD1 ASN A  95      -9.474  22.141  26.110  1.00  0.87           O  
ATOM   1343  ND2 ASN A  95      -7.588  23.008  25.270  1.00  0.87           N  
ATOM   1344  H   ASN A  95     -10.209  23.275  22.987  1.00  0.87           H  
ATOM   1345  HA  ASN A  95     -11.508  23.636  25.550  1.00  0.87           H  
ATOM   1346 1HB  ASN A  95      -8.978  24.783  24.386  1.00  0.87           H  
ATOM   1347 2HB  ASN A  95      -9.454  25.029  26.057  1.00  0.87           H  
ATOM   1348 1HD2 ASN A  95      -7.065  22.189  25.493  1.00  0.87           H  
ATOM   1349 2HD2 ASN A  95      -7.126  23.811  24.841  1.00  0.87           H  
ATOM   1350  N   GLY A  96     -12.834  25.734  24.385  1.00  0.88           N  
ATOM   1351  CA  GLY A  96     -13.642  26.953  24.503  1.00  0.88           C  
ATOM   1352  C   GLY A  96     -13.273  28.093  23.561  1.00  0.88           C  
ATOM   1353  O   GLY A  96     -13.930  29.140  23.581  1.00  0.88           O  
ATOM   1354  H   GLY A  96     -13.275  24.866  24.084  1.00  0.88           H  
ATOM   1355 1HA  GLY A  96     -14.672  26.680  24.307  1.00  0.88           H  
ATOM   1356 2HA  GLY A  96     -13.603  27.307  25.532  1.00  0.88           H  
ATOM   1357  N   MET A  97     -12.220  27.880  22.761  1.00  0.88           N  
ATOM   1358  CA  MET A  97     -11.595  28.837  21.838  1.00  0.88           C  
ATOM   1359  C   MET A  97     -10.942  30.030  22.561  1.00  0.88           C  
ATOM   1360  O   MET A  97     -10.563  31.019  21.932  1.00  0.88           O  
ATOM   1361  CB  MET A  97     -12.611  29.363  20.824  1.00  0.88           C  
ATOM   1362  CG  MET A  97     -12.028  30.318  19.832  1.00  0.88           C  
ATOM   1363  SD  MET A  97     -13.218  30.971  18.703  1.00  0.88           S  
ATOM   1364  CE  MET A  97     -14.269  32.025  19.659  1.00  0.88           C  
ATOM   1365  H   MET A  97     -11.791  26.970  22.832  1.00  0.88           H  
ATOM   1366  HA  MET A  97     -10.804  28.317  21.299  1.00  0.88           H  
ATOM   1367 1HB  MET A  97     -13.060  28.534  20.286  1.00  0.88           H  
ATOM   1368 2HB  MET A  97     -13.409  29.897  21.330  1.00  0.88           H  
ATOM   1369 1HG  MET A  97     -11.577  31.114  20.340  1.00  0.88           H  
ATOM   1370 2HG  MET A  97     -11.265  29.803  19.254  1.00  0.88           H  
ATOM   1371 1HE  MET A  97     -15.057  32.422  19.030  1.00  0.88           H  
ATOM   1372 2HE  MET A  97     -14.709  31.456  20.463  1.00  0.88           H  
ATOM   1373 3HE  MET A  97     -13.712  32.835  20.049  1.00  0.88           H  
ATOM   1374  N   MET A  98     -10.753  29.937  23.874  1.00  0.87           N  
ATOM   1375  CA  MET A  98     -10.176  31.081  24.598  1.00  0.87           C  
ATOM   1376  C   MET A  98      -8.657  31.152  24.428  1.00  0.87           C  
ATOM   1377  O   MET A  98      -7.984  30.123  24.306  1.00  0.87           O  
ATOM   1378  CB  MET A  98     -10.587  31.031  26.064  1.00  0.87           C  
ATOM   1379  CG  MET A  98     -12.098  31.256  26.324  1.00  0.87           C  
ATOM   1380  SD  MET A  98     -12.581  31.057  28.094  1.00  0.87           S  
ATOM   1381  CE  MET A  98     -11.963  32.532  28.906  1.00  0.87           C  
ATOM   1382  H   MET A  98     -11.009  29.073  24.362  1.00  0.87           H  
ATOM   1383  HA  MET A  98     -10.589  31.998  24.175  1.00  0.87           H  
ATOM   1384 1HB  MET A  98     -10.364  30.059  26.448  1.00  0.87           H  
ATOM   1385 2HB  MET A  98     -10.011  31.760  26.637  1.00  0.87           H  
ATOM   1386 1HG  MET A  98     -12.377  32.262  26.001  1.00  0.87           H  
ATOM   1387 2HG  MET A  98     -12.669  30.541  25.729  1.00  0.87           H  
ATOM   1388 1HE  MET A  98     -12.189  32.496  29.956  1.00  0.87           H  
ATOM   1389 2HE  MET A  98     -10.880  32.596  28.781  1.00  0.87           H  
ATOM   1390 3HE  MET A  98     -12.442  33.403  28.476  1.00  0.87           H  
ATOM   1391  N   PHE A  99      -8.109  32.369  24.426  1.00  0.84           N  
ATOM   1392  CA  PHE A  99      -6.664  32.553  24.268  1.00  0.84           C  
ATOM   1393  C   PHE A  99      -6.039  33.538  25.259  1.00  0.84           C  
ATOM   1394  O   PHE A  99      -6.192  34.754  25.072  1.00  0.84           O  
ATOM   1395  CB  PHE A  99      -6.456  33.104  22.858  1.00  0.84           C  
ATOM   1396  CG  PHE A  99      -5.077  33.300  22.406  1.00  0.84           C  
ATOM   1397  CD1 PHE A  99      -4.459  32.388  21.575  1.00  0.84           C  
ATOM   1398  CD2 PHE A  99      -4.391  34.430  22.793  1.00  0.84           C  
ATOM   1399  CE1 PHE A  99      -3.185  32.623  21.135  1.00  0.84           C  
ATOM   1400  CE2 PHE A  99      -3.128  34.665  22.360  1.00  0.84           C  
ATOM   1401  CZ  PHE A  99      -2.524  33.773  21.529  1.00  0.84           C  
ATOM   1402  H   PHE A  99      -8.704  33.197  24.488  1.00  0.84           H  
ATOM   1403  HA  PHE A  99      -6.176  31.584  24.381  1.00  0.84           H  
ATOM   1404 1HB  PHE A  99      -6.947  32.438  22.143  1.00  0.84           H  
ATOM   1405 2HB  PHE A  99      -6.967  34.066  22.786  1.00  0.84           H  
ATOM   1406  HD1 PHE A  99      -4.992  31.489  21.256  1.00  0.84           H  
ATOM   1407  HD2 PHE A  99      -4.879  35.151  23.447  1.00  0.84           H  
ATOM   1408  HE1 PHE A  99      -2.708  31.908  20.471  1.00  0.84           H  
ATOM   1409  HE2 PHE A  99      -2.600  35.572  22.665  1.00  0.84           H  
ATOM   1410  HZ  PHE A  99      -1.526  33.990  21.182  1.00  0.84           H  
ATOM   1411  N   VAL A 100      -5.359  33.035  26.315  1.00  0.82           N  
ATOM   1412  CA  VAL A 100      -4.798  33.960  27.301  1.00  0.82           C  
ATOM   1413  C   VAL A 100      -3.333  33.613  27.676  1.00  0.82           C  
ATOM   1414  O   VAL A 100      -3.092  32.627  28.381  1.00  0.82           O  
ATOM   1415  CB  VAL A 100      -5.674  34.012  28.585  1.00  0.82           C  
ATOM   1416  CG1 VAL A 100      -5.070  34.994  29.545  1.00  0.82           C  
ATOM   1417  CG2 VAL A 100      -7.143  34.383  28.259  1.00  0.82           C  
ATOM   1418  H   VAL A 100      -5.207  32.028  26.429  1.00  0.82           H  
ATOM   1419  HA  VAL A 100      -4.814  34.956  26.876  1.00  0.82           H  
ATOM   1420  HB  VAL A 100      -5.663  33.065  29.050  1.00  0.82           H  
ATOM   1421 1HG1 VAL A 100      -5.650  35.028  30.460  1.00  0.82           H  
ATOM   1422 2HG1 VAL A 100      -4.048  34.701  29.774  1.00  0.82           H  
ATOM   1423 3HG1 VAL A 100      -5.067  35.977  29.082  1.00  0.82           H  
ATOM   1424 1HG2 VAL A 100      -7.727  34.406  29.180  1.00  0.82           H  
ATOM   1425 2HG2 VAL A 100      -7.173  35.367  27.785  1.00  0.82           H  
ATOM   1426 3HG2 VAL A 100      -7.577  33.645  27.587  1.00  0.82           H  
ATOM   1427  N   ARG A 101      -2.388  34.469  27.253  1.00  0.80           N  
ATOM   1428  CA  ARG A 101      -0.942  34.385  27.522  1.00  0.80           C  
ATOM   1429  C   ARG A 101      -0.730  34.436  29.025  1.00  0.80           C  
ATOM   1430  O   ARG A 101      -1.479  35.131  29.701  1.00  0.80           O  
ATOM   1431  CB  ARG A 101      -0.194  35.564  26.878  1.00  0.80           C  
ATOM   1432  CG  ARG A 101       1.339  35.559  27.051  1.00  0.80           C  
ATOM   1433  CD  ARG A 101       2.074  36.759  26.439  1.00  0.80           C  
ATOM   1434  NE  ARG A 101       1.962  36.870  24.979  1.00  0.80           N  
ATOM   1435  CZ  ARG A 101       1.313  37.855  24.302  1.00  0.80           C  
ATOM   1436  NH1 ARG A 101       0.743  38.809  24.927  1.00  0.80           N  
ATOM   1437  NH2 ARG A 101       1.263  37.870  22.985  1.00  0.80           N  
ATOM   1438  H   ARG A 101      -2.701  35.242  26.686  1.00  0.80           H  
ATOM   1439  HA  ARG A 101      -0.556  33.442  27.133  1.00  0.80           H  
ATOM   1440 1HB  ARG A 101      -0.411  35.594  25.810  1.00  0.80           H  
ATOM   1441 2HB  ARG A 101      -0.559  36.497  27.310  1.00  0.80           H  
ATOM   1442 1HG  ARG A 101       1.571  35.586  28.110  1.00  0.80           H  
ATOM   1443 2HG  ARG A 101       1.749  34.657  26.622  1.00  0.80           H  
ATOM   1444 1HD  ARG A 101       1.671  37.676  26.878  1.00  0.80           H  
ATOM   1445 2HD  ARG A 101       3.133  36.684  26.689  1.00  0.80           H  
ATOM   1446  HE  ARG A 101       2.394  36.150  24.434  1.00  0.80           H  
ATOM   1447 1HH1 ARG A 101       0.732  38.835  25.938  1.00  0.80           H  
ATOM   1448 2HH1 ARG A 101       0.298  39.564  24.390  1.00  0.80           H  
ATOM   1449 1HH2 ARG A 101       1.695  37.154  22.448  1.00  0.80           H  
ATOM   1450 2HH2 ARG A 101       0.746  38.604  22.483  1.00  0.80           H  
ATOM   1451  N   GLY A 102       0.264  33.714  29.562  1.00  0.78           N  
ATOM   1452  CA  GLY A 102       0.492  33.727  31.007  1.00  0.78           C  
ATOM   1453  C   GLY A 102       1.143  34.994  31.504  1.00  0.78           C  
ATOM   1454  O   GLY A 102       1.494  35.874  30.715  1.00  0.78           O  
ATOM   1455  H   GLY A 102       0.869  33.141  28.994  1.00  0.78           H  
ATOM   1456 1HA  GLY A 102      -0.440  33.603  31.517  1.00  0.78           H  
ATOM   1457 2HA  GLY A 102       1.116  32.883  31.279  1.00  0.78           H  
ATOM   1458  N   ASN A 103       1.289  35.094  32.826  1.00  0.77           N  
ATOM   1459  CA  ASN A 103       1.865  36.269  33.454  1.00  0.77           C  
ATOM   1460  C   ASN A 103       3.338  36.274  33.165  1.00  0.77           C  
ATOM   1461  O   ASN A 103       3.952  35.203  33.108  1.00  0.77           O  
ATOM   1462  CB  ASN A 103       1.626  36.281  34.959  1.00  0.77           C  
ATOM   1463  CG  ASN A 103       1.868  37.634  35.613  1.00  0.77           C  
ATOM   1464  OD1 ASN A 103       3.015  38.076  35.831  1.00  0.77           O  
ATOM   1465  ND2 ASN A 103       0.790  38.288  35.964  1.00  0.77           N  
ATOM   1466  H   ASN A 103       1.030  34.315  33.446  1.00  0.77           H  
ATOM   1467  HA  ASN A 103       1.432  37.168  33.010  1.00  0.77           H  
ATOM   1468 1HB  ASN A 103       0.611  35.959  35.170  1.00  0.77           H  
ATOM   1469 2HB  ASN A 103       2.288  35.552  35.424  1.00  0.77           H  
ATOM   1470 1HD2 ASN A 103       0.872  39.178  36.412  1.00  0.77           H  
ATOM   1471 2HD2 ASN A 103      -0.111  37.877  35.799  1.00  0.77           H  
ATOM   1472  N   ALA A 104       3.954  37.445  33.070  1.00  0.76           N  
ATOM   1473  CA  ALA A 104       5.396  37.435  32.888  1.00  0.76           C  
ATOM   1474  C   ALA A 104       6.051  36.595  33.992  1.00  0.76           C  
ATOM   1475  O   ALA A 104       6.978  35.824  33.734  1.00  0.76           O  
ATOM   1476  CB  ALA A 104       5.921  38.855  32.907  1.00  0.76           C  
ATOM   1477  H   ALA A 104       3.437  38.330  33.102  1.00  0.76           H  
ATOM   1478  HA  ALA A 104       5.617  36.964  31.941  1.00  0.76           H  
ATOM   1479 1HB  ALA A 104       7.001  38.847  32.760  1.00  0.76           H  
ATOM   1480 2HB  ALA A 104       5.448  39.425  32.107  1.00  0.76           H  
ATOM   1481 3HB  ALA A 104       5.689  39.313  33.866  1.00  0.76           H  
ATOM   1482  N   TRP A 105       5.494  36.672  35.202  1.00  0.76           N  
ATOM   1483  CA  TRP A 105       5.951  35.917  36.358  1.00  0.76           C  
ATOM   1484  C   TRP A 105       5.996  34.422  36.087  1.00  0.76           C  
ATOM   1485  O   TRP A 105       6.887  33.735  36.575  1.00  0.76           O  
ATOM   1486  CB  TRP A 105       5.034  36.179  37.539  1.00  0.76           C  
ATOM   1487  CG  TRP A 105       5.371  35.475  38.846  1.00  0.76           C  
ATOM   1488  CD1 TRP A 105       4.678  34.449  39.419  1.00  0.76           C  
ATOM   1489  CD2 TRP A 105       6.460  35.761  39.750  1.00  0.76           C  
ATOM   1490  NE1 TRP A 105       5.255  34.101  40.617  1.00  0.76           N  
ATOM   1491  CE2 TRP A 105       6.339  34.879  40.829  1.00  0.76           C  
ATOM   1492  CE3 TRP A 105       7.508  36.679  39.736  1.00  0.76           C  
ATOM   1493  CZ2 TRP A 105       7.228  34.888  41.885  1.00  0.76           C  
ATOM   1494  CZ3 TRP A 105       8.402  36.684  40.798  1.00  0.76           C  
ATOM   1495  CH2 TRP A 105       8.264  35.810  41.843  1.00  0.76           C  
ATOM   1496  H   TRP A 105       4.699  37.295  35.333  1.00  0.76           H  
ATOM   1497  HA  TRP A 105       6.957  36.255  36.607  1.00  0.76           H  
ATOM   1498 1HB  TRP A 105       4.991  37.251  37.730  1.00  0.76           H  
ATOM   1499 2HB  TRP A 105       4.031  35.864  37.257  1.00  0.76           H  
ATOM   1500  HD1 TRP A 105       3.787  33.984  38.993  1.00  0.76           H  
ATOM   1501  HE1 TRP A 105       4.941  33.383  41.249  1.00  0.76           H  
ATOM   1502  HE3 TRP A 105       7.623  37.378  38.906  1.00  0.76           H  
ATOM   1503  HZ2 TRP A 105       7.133  34.202  42.726  1.00  0.76           H  
ATOM   1504  HZ3 TRP A 105       9.220  37.404  40.780  1.00  0.76           H  
ATOM   1505  HH2 TRP A 105       8.984  35.841  42.661  1.00  0.76           H  
ATOM   1506  N   ASP A 106       5.027  33.894  35.339  1.00  0.76           N  
ATOM   1507  CA  ASP A 106       4.916  32.454  35.195  1.00  0.76           C  
ATOM   1508  C   ASP A 106       6.006  31.957  34.266  1.00  0.76           C  
ATOM   1509  O   ASP A 106       6.595  30.894  34.491  1.00  0.76           O  
ATOM   1510  CB  ASP A 106       3.550  32.084  34.590  1.00  0.76           C  
ATOM   1511  CG  ASP A 106       2.305  32.409  35.510  1.00  0.76           C  
ATOM   1512  OD1 ASP A 106       2.309  32.045  36.679  1.00  0.76           O  
ATOM   1513  OD2 ASP A 106       1.340  33.008  34.998  1.00  0.76           O  
ATOM   1514  H   ASP A 106       4.374  34.494  34.849  1.00  0.76           H  
ATOM   1515  HA  ASP A 106       5.037  31.986  36.172  1.00  0.76           H  
ATOM   1516 1HB  ASP A 106       3.429  32.625  33.644  1.00  0.76           H  
ATOM   1517 2HB  ASP A 106       3.551  31.022  34.350  1.00  0.76           H  
ATOM   1518  N   TYR A 107       6.334  32.749  33.255  1.00  0.77           N  
ATOM   1519  CA  TYR A 107       7.373  32.287  32.344  1.00  0.77           C  
ATOM   1520  C   TYR A 107       8.714  32.448  33.048  1.00  0.77           C  
ATOM   1521  O   TYR A 107       9.603  31.595  32.936  1.00  0.77           O  
ATOM   1522  CB  TYR A 107       7.327  33.068  31.045  1.00  0.77           C  
ATOM   1523  CG  TYR A 107       6.042  32.839  30.310  1.00  0.77           C  
ATOM   1524  CD1 TYR A 107       5.117  33.858  30.223  1.00  0.77           C  
ATOM   1525  CD2 TYR A 107       5.771  31.615  29.752  1.00  0.77           C  
ATOM   1526  CE1 TYR A 107       3.923  33.652  29.583  1.00  0.77           C  
ATOM   1527  CE2 TYR A 107       4.566  31.399  29.110  1.00  0.77           C  
ATOM   1528  CZ  TYR A 107       3.643  32.408  29.030  1.00  0.77           C  
ATOM   1529  OH  TYR A 107       2.430  32.185  28.409  1.00  0.77           O  
ATOM   1530  H   TYR A 107       5.833  33.634  33.120  1.00  0.77           H  
ATOM   1531  HA  TYR A 107       7.222  31.228  32.131  1.00  0.77           H  
ATOM   1532 1HB  TYR A 107       7.422  34.133  31.255  1.00  0.77           H  
ATOM   1533 2HB  TYR A 107       8.154  32.773  30.398  1.00  0.77           H  
ATOM   1534  HD1 TYR A 107       5.332  34.824  30.676  1.00  0.77           H  
ATOM   1535  HD2 TYR A 107       6.506  30.826  29.831  1.00  0.77           H  
ATOM   1536  HE1 TYR A 107       3.202  34.458  29.526  1.00  0.77           H  
ATOM   1537  HE2 TYR A 107       4.342  30.431  28.673  1.00  0.77           H  
ATOM   1538  HH  TYR A 107       1.949  33.012  28.358  1.00  0.77           H  
ATOM   1539  N   ASP A 108       8.835  33.507  33.854  1.00  0.79           N  
ATOM   1540  CA  ASP A 108      10.066  33.708  34.584  1.00  0.79           C  
ATOM   1541  C   ASP A 108      10.269  32.554  35.572  1.00  0.79           C  
ATOM   1542  O   ASP A 108      11.396  32.086  35.742  1.00  0.79           O  
ATOM   1543  CB  ASP A 108      10.077  35.063  35.278  1.00  0.79           C  
ATOM   1544  CG  ASP A 108      10.195  36.246  34.265  1.00  0.79           C  
ATOM   1545  OD1 ASP A 108      10.472  36.001  33.087  1.00  0.79           O  
ATOM   1546  OD2 ASP A 108      10.038  37.371  34.685  1.00  0.79           O  
ATOM   1547  H   ASP A 108       8.080  34.192  33.934  1.00  0.79           H  
ATOM   1548  HA  ASP A 108      10.893  33.693  33.877  1.00  0.79           H  
ATOM   1549 1HB  ASP A 108       9.154  35.179  35.850  1.00  0.79           H  
ATOM   1550 2HB  ASP A 108      10.906  35.110  35.980  1.00  0.79           H  
ATOM   1551  N   LEU A 109       9.183  32.044  36.178  1.00  0.81           N  
ATOM   1552  CA  LEU A 109       9.340  30.904  37.072  1.00  0.81           C  
ATOM   1553  C   LEU A 109       9.869  29.700  36.310  1.00  0.81           C  
ATOM   1554  O   LEU A 109      10.703  28.954  36.832  1.00  0.81           O  
ATOM   1555  CB  LEU A 109       8.026  30.499  37.755  1.00  0.81           C  
ATOM   1556  CG  LEU A 109       7.476  31.447  38.817  1.00  0.81           C  
ATOM   1557  CD1 LEU A 109       6.135  30.925  39.254  1.00  0.81           C  
ATOM   1558  CD2 LEU A 109       8.453  31.551  39.968  1.00  0.81           C  
ATOM   1559  H   LEU A 109       8.266  32.472  36.050  1.00  0.81           H  
ATOM   1560  HA  LEU A 109      10.057  31.171  37.843  1.00  0.81           H  
ATOM   1561 1HB  LEU A 109       7.260  30.398  36.985  1.00  0.81           H  
ATOM   1562 2HB  LEU A 109       8.166  29.527  38.223  1.00  0.81           H  
ATOM   1563  HG  LEU A 109       7.337  32.422  38.411  1.00  0.81           H  
ATOM   1564 1HD1 LEU A 109       5.725  31.577  39.999  1.00  0.81           H  
ATOM   1565 2HD1 LEU A 109       5.466  30.886  38.393  1.00  0.81           H  
ATOM   1566 3HD1 LEU A 109       6.253  29.928  39.669  1.00  0.81           H  
ATOM   1567 1HD2 LEU A 109       8.056  32.226  40.722  1.00  0.81           H  
ATOM   1568 2HD2 LEU A 109       8.612  30.569  40.408  1.00  0.81           H  
ATOM   1569 3HD2 LEU A 109       9.395  31.938  39.600  1.00  0.81           H  
ATOM   1570  N   TRP A 110       9.420  29.501  35.067  1.00  0.84           N  
ATOM   1571  CA  TRP A 110       9.919  28.343  34.341  1.00  0.84           C  
ATOM   1572  C   TRP A 110      11.437  28.434  34.230  1.00  0.84           C  
ATOM   1573  O   TRP A 110      12.164  27.448  34.426  1.00  0.84           O  
ATOM   1574  CB  TRP A 110       9.376  28.274  32.911  1.00  0.84           C  
ATOM   1575  CG  TRP A 110       7.913  28.119  32.749  1.00  0.84           C  
ATOM   1576  CD1 TRP A 110       6.957  27.909  33.692  1.00  0.84           C  
ATOM   1577  CD2 TRP A 110       7.235  28.102  31.488  1.00  0.84           C  
ATOM   1578  NE1 TRP A 110       5.736  27.786  33.091  1.00  0.84           N  
ATOM   1579  CE2 TRP A 110       5.891  27.916  31.750  1.00  0.84           C  
ATOM   1580  CE3 TRP A 110       7.662  28.220  30.175  1.00  0.84           C  
ATOM   1581  CZ2 TRP A 110       4.968  27.872  30.756  1.00  0.84           C  
ATOM   1582  CZ3 TRP A 110       6.736  28.153  29.161  1.00  0.84           C  
ATOM   1583  CH2 TRP A 110       5.420  27.990  29.440  1.00  0.84           C  
ATOM   1584  H   TRP A 110       8.714  30.121  34.661  1.00  0.84           H  
ATOM   1585  HA  TRP A 110       9.661  27.447  34.895  1.00  0.84           H  
ATOM   1586 1HB  TRP A 110       9.674  29.173  32.372  1.00  0.84           H  
ATOM   1587 2HB  TRP A 110       9.851  27.439  32.398  1.00  0.84           H  
ATOM   1588  HD1 TRP A 110       7.137  27.844  34.763  1.00  0.84           H  
ATOM   1589  HE1 TRP A 110       4.840  27.608  33.558  1.00  0.84           H  
ATOM   1590  HE3 TRP A 110       8.702  28.356  29.966  1.00  0.84           H  
ATOM   1591  HZ2 TRP A 110       3.916  27.739  30.976  1.00  0.84           H  
ATOM   1592  HZ3 TRP A 110       7.081  28.240  28.145  1.00  0.84           H  
ATOM   1593  HH2 TRP A 110       4.703  27.949  28.619  1.00  0.84           H  
ATOM   1594  N   ALA A 111      11.914  29.641  33.930  1.00  0.87           N  
ATOM   1595  CA  ALA A 111      13.341  29.894  33.819  1.00  0.87           C  
ATOM   1596  C   ALA A 111      14.052  29.637  35.157  1.00  0.87           C  
ATOM   1597  O   ALA A 111      15.159  29.098  35.185  1.00  0.87           O  
ATOM   1598  CB  ALA A 111      13.575  31.301  33.332  1.00  0.87           C  
ATOM   1599  H   ALA A 111      11.248  30.402  33.763  1.00  0.87           H  
ATOM   1600  HA  ALA A 111      13.749  29.204  33.084  1.00  0.87           H  
ATOM   1601 1HB  ALA A 111      14.642  31.473  33.213  1.00  0.87           H  
ATOM   1602 2HB  ALA A 111      13.074  31.418  32.374  1.00  0.87           H  
ATOM   1603 3HB  ALA A 111      13.172  32.011  34.042  1.00  0.87           H  
ATOM   1604  N   GLN A 112      13.400  29.967  36.280  1.00  0.89           N  
ATOM   1605  CA  GLN A 112      13.990  29.752  37.611  1.00  0.89           C  
ATOM   1606  C   GLN A 112      14.181  28.264  37.909  1.00  0.89           C  
ATOM   1607  O   GLN A 112      15.067  27.883  38.678  1.00  0.89           O  
ATOM   1608  CB  GLN A 112      13.142  30.393  38.716  1.00  0.89           C  
ATOM   1609  CG  GLN A 112      13.149  31.910  38.708  1.00  0.89           C  
ATOM   1610  CD  GLN A 112      12.251  32.521  39.774  1.00  0.89           C  
ATOM   1611  OE1 GLN A 112      11.899  31.888  40.779  1.00  0.89           O  
ATOM   1612  NE2 GLN A 112      11.875  33.775  39.558  1.00  0.89           N  
ATOM   1613  H   GLN A 112      12.492  30.428  36.202  1.00  0.89           H  
ATOM   1614  HA  GLN A 112      14.971  30.223  37.626  1.00  0.89           H  
ATOM   1615 1HB  GLN A 112      12.114  30.058  38.621  1.00  0.89           H  
ATOM   1616 2HB  GLN A 112      13.501  30.058  39.686  1.00  0.89           H  
ATOM   1617 1HG  GLN A 112      14.165  32.252  38.883  1.00  0.89           H  
ATOM   1618 2HG  GLN A 112      12.808  32.252  37.739  1.00  0.89           H  
ATOM   1619 1HE2 GLN A 112      11.285  34.244  40.214  1.00  0.89           H  
ATOM   1620 2HE2 GLN A 112      12.188  34.250  38.737  1.00  0.89           H  
ATOM   1621  N   LYS A 113      13.394  27.416  37.244  1.00  0.90           N  
ATOM   1622  CA  LYS A 113      13.488  25.964  37.404  1.00  0.90           C  
ATOM   1623  C   LYS A 113      14.587  25.384  36.489  1.00  0.90           C  
ATOM   1624  O   LYS A 113      14.839  24.164  36.466  1.00  0.90           O  
ATOM   1625  CB  LYS A 113      12.139  25.297  37.104  1.00  0.90           C  
ATOM   1626  CG  LYS A 113      10.984  25.736  38.015  1.00  0.90           C  
ATOM   1627  CD  LYS A 113      11.204  25.353  39.467  1.00  0.90           C  
ATOM   1628  CE  LYS A 113       9.991  25.738  40.318  1.00  0.90           C  
ATOM   1629  NZ  LYS A 113      10.195  25.416  41.763  1.00  0.90           N  
ATOM   1630  H   LYS A 113      12.658  27.810  36.653  1.00  0.90           H  
ATOM   1631  HA  LYS A 113      13.760  25.747  38.436  1.00  0.90           H  
ATOM   1632 1HB  LYS A 113      11.846  25.527  36.078  1.00  0.90           H  
ATOM   1633 2HB  LYS A 113      12.239  24.216  37.176  1.00  0.90           H  
ATOM   1634 1HG  LYS A 113      10.882  26.811  37.961  1.00  0.90           H  
ATOM   1635 2HG  LYS A 113      10.054  25.290  37.664  1.00  0.90           H  
ATOM   1636 1HD  LYS A 113      11.370  24.277  39.543  1.00  0.90           H  
ATOM   1637 2HD  LYS A 113      12.085  25.870  39.847  1.00  0.90           H  
ATOM   1638 1HE  LYS A 113       9.811  26.808  40.216  1.00  0.90           H  
ATOM   1639 2HE  LYS A 113       9.116  25.197  39.955  1.00  0.90           H  
ATOM   1640 1HZ  LYS A 113       9.374  25.686  42.287  1.00  0.90           H  
ATOM   1641 2HZ  LYS A 113      10.351  24.425  41.870  1.00  0.90           H  
ATOM   1642 3HZ  LYS A 113      10.996  25.923  42.110  1.00  0.90           H  
ATOM   1643  N   GLY A 114      15.249  26.267  35.740  1.00  0.89           N  
ATOM   1644  CA  GLY A 114      16.319  25.900  34.844  1.00  0.89           C  
ATOM   1645  C   GLY A 114      15.931  25.859  33.380  1.00  0.89           C  
ATOM   1646  O   GLY A 114      16.765  25.525  32.530  1.00  0.89           O  
ATOM   1647  H   GLY A 114      15.020  27.257  35.793  1.00  0.89           H  
ATOM   1648 1HA  GLY A 114      17.137  26.609  34.977  1.00  0.89           H  
ATOM   1649 2HA  GLY A 114      16.696  24.939  35.140  1.00  0.89           H  
ATOM   1650  N   ALA A 115      14.701  26.250  33.034  1.00  0.87           N  
ATOM   1651  CA  ALA A 115      14.314  26.233  31.626  1.00  0.87           C  
ATOM   1652  C   ALA A 115      14.872  27.484  30.946  1.00  0.87           C  
ATOM   1653  O   ALA A 115      14.146  28.429  30.623  1.00  0.87           O  
ATOM   1654  CB  ALA A 115      12.811  26.142  31.484  1.00  0.87           C  
ATOM   1655  H   ALA A 115      14.017  26.562  33.728  1.00  0.87           H  
ATOM   1656  HA  ALA A 115      14.759  25.358  31.156  1.00  0.87           H  
ATOM   1657 1HB  ALA A 115      12.549  26.108  30.430  1.00  0.87           H  
ATOM   1658 2HB  ALA A 115      12.451  25.242  31.980  1.00  0.87           H  
ATOM   1659 3HB  ALA A 115      12.355  27.006  31.937  1.00  0.87           H  
ATOM   1660  N   THR A 116      16.184  27.488  30.783  1.00  0.83           N  
ATOM   1661  CA  THR A 116      16.915  28.626  30.275  1.00  0.83           C  
ATOM   1662  C   THR A 116      16.402  29.014  28.908  1.00  0.83           C  
ATOM   1663  O   THR A 116      16.242  28.168  28.029  1.00  0.83           O  
ATOM   1664  CB  THR A 116      18.423  28.321  30.213  1.00  0.83           C  
ATOM   1665  OG1 THR A 116      18.892  27.967  31.524  1.00  0.83           O  
ATOM   1666  CG2 THR A 116      19.198  29.529  29.711  1.00  0.83           C  
ATOM   1667  H   THR A 116      16.686  26.657  31.090  1.00  0.83           H  
ATOM   1668  HA  THR A 116      16.761  29.467  30.952  1.00  0.83           H  
ATOM   1669  HB  THR A 116      18.592  27.479  29.539  1.00  0.83           H  
ATOM   1670  HG1 THR A 116      18.428  27.169  31.828  1.00  0.83           H  
ATOM   1671 1HG2 THR A 116      20.259  29.289  29.678  1.00  0.83           H  
ATOM   1672 2HG2 THR A 116      18.860  29.794  28.712  1.00  0.83           H  
ATOM   1673 3HG2 THR A 116      19.036  30.368  30.384  1.00  0.83           H  
ATOM   1674  N   GLY A 117      16.131  30.305  28.739  1.00  0.79           N  
ATOM   1675  CA  GLY A 117      15.629  30.840  27.482  1.00  0.79           C  
ATOM   1676  C   GLY A 117      14.102  30.895  27.408  1.00  0.79           C  
ATOM   1677  O   GLY A 117      13.550  31.490  26.484  1.00  0.79           O  
ATOM   1678  H   GLY A 117      16.288  30.938  29.511  1.00  0.79           H  
ATOM   1679 1HA  GLY A 117      16.031  31.844  27.340  1.00  0.79           H  
ATOM   1680 2HA  GLY A 117      16.007  30.231  26.663  1.00  0.79           H  
ATOM   1681  N   TRP A 118      13.415  30.317  28.391  1.00  0.75           N  
ATOM   1682  CA  TRP A 118      11.953  30.304  28.395  1.00  0.75           C  
ATOM   1683  C   TRP A 118      11.328  31.339  29.311  1.00  0.75           C  
ATOM   1684  O   TRP A 118      10.187  31.178  29.745  1.00  0.75           O  
ATOM   1685  CB  TRP A 118      11.448  28.939  28.797  1.00  0.75           C  
ATOM   1686  CG  TRP A 118      11.738  27.933  27.812  1.00  0.75           C  
ATOM   1687  CD1 TRP A 118      12.884  27.223  27.651  1.00  0.75           C  
ATOM   1688  CD2 TRP A 118      10.836  27.473  26.822  1.00  0.75           C  
ATOM   1689  NE1 TRP A 118      12.756  26.371  26.609  1.00  0.75           N  
ATOM   1690  CE2 TRP A 118      11.502  26.508  26.086  1.00  0.75           C  
ATOM   1691  CE3 TRP A 118       9.529  27.797  26.502  1.00  0.75           C  
ATOM   1692  CZ2 TRP A 118      10.908  25.873  25.042  1.00  0.75           C  
ATOM   1693  CZ3 TRP A 118       8.929  27.147  25.471  1.00  0.75           C  
ATOM   1694  CH2 TRP A 118       9.599  26.212  24.748  1.00  0.75           C  
ATOM   1695  H   TRP A 118      13.896  29.820  29.143  1.00  0.75           H  
ATOM   1696  HA  TRP A 118      11.613  30.506  27.381  1.00  0.75           H  
ATOM   1697 1HB  TRP A 118      11.857  28.647  29.758  1.00  0.75           H  
ATOM   1698 2HB  TRP A 118      10.389  28.997  28.898  1.00  0.75           H  
ATOM   1699  HD1 TRP A 118      13.777  27.327  28.261  1.00  0.75           H  
ATOM   1700  HE1 TRP A 118      13.488  25.724  26.280  1.00  0.75           H  
ATOM   1701  HE3 TRP A 118       8.998  28.554  27.070  1.00  0.75           H  
ATOM   1702  HZ2 TRP A 118      11.430  25.139  24.462  1.00  0.75           H  
ATOM   1703  HZ3 TRP A 118       7.910  27.412  25.232  1.00  0.75           H  
ATOM   1704  HH2 TRP A 118       9.094  25.728  23.919  1.00  0.75           H  
ATOM   1705  N   ASP A 119      12.064  32.406  29.590  1.00  0.72           N  
ATOM   1706  CA  ASP A 119      11.552  33.466  30.438  1.00  0.72           C  
ATOM   1707  C   ASP A 119      10.620  34.332  29.622  1.00  0.72           C  
ATOM   1708  O   ASP A 119      10.499  34.109  28.415  1.00  0.72           O  
ATOM   1709  CB  ASP A 119      12.732  34.256  31.021  1.00  0.72           C  
ATOM   1710  CG  ASP A 119      13.597  35.009  29.989  1.00  0.72           C  
ATOM   1711  OD1 ASP A 119      13.147  35.260  28.886  1.00  0.72           O  
ATOM   1712  OD2 ASP A 119      14.737  35.278  30.308  1.00  0.72           O  
ATOM   1713  H   ASP A 119      12.989  32.472  29.198  1.00  0.72           H  
ATOM   1714  HA  ASP A 119      10.991  33.024  31.262  1.00  0.72           H  
ATOM   1715 1HB  ASP A 119      12.350  34.982  31.744  1.00  0.72           H  
ATOM   1716 2HB  ASP A 119      13.378  33.586  31.567  1.00  0.72           H  
ATOM   1717  N   TYR A 120      10.015  35.349  30.235  1.00  0.70           N  
ATOM   1718  CA  TYR A 120       9.037  36.146  29.506  1.00  0.70           C  
ATOM   1719  C   TYR A 120       9.572  36.789  28.246  1.00  0.70           C  
ATOM   1720  O   TYR A 120       8.959  36.683  27.183  1.00  0.70           O  
ATOM   1721  CB  TYR A 120       8.429  37.189  30.410  1.00  0.70           C  
ATOM   1722  CG  TYR A 120       7.467  38.123  29.711  1.00  0.70           C  
ATOM   1723  CD1 TYR A 120       6.183  37.699  29.376  1.00  0.70           C  
ATOM   1724  CD2 TYR A 120       7.852  39.417  29.446  1.00  0.70           C  
ATOM   1725  CE1 TYR A 120       5.305  38.565  28.782  1.00  0.70           C  
ATOM   1726  CE2 TYR A 120       6.975  40.276  28.853  1.00  0.70           C  
ATOM   1727  CZ  TYR A 120       5.710  39.855  28.525  1.00  0.70           C  
ATOM   1728  OH  TYR A 120       4.859  40.723  27.941  1.00  0.70           O  
ATOM   1729  H   TYR A 120      10.188  35.539  31.235  1.00  0.70           H  
ATOM   1730  HA  TYR A 120       8.232  35.480  29.209  1.00  0.70           H  
ATOM   1731 1HB  TYR A 120       7.904  36.693  31.225  1.00  0.70           H  
ATOM   1732 2HB  TYR A 120       9.223  37.785  30.861  1.00  0.70           H  
ATOM   1733  HD1 TYR A 120       5.875  36.683  29.587  1.00  0.70           H  
ATOM   1734  HD2 TYR A 120       8.854  39.753  29.713  1.00  0.70           H  
ATOM   1735  HE1 TYR A 120       4.299  38.236  28.520  1.00  0.70           H  
ATOM   1736  HE2 TYR A 120       7.277  41.302  28.643  1.00  0.70           H  
ATOM   1737  HH  TYR A 120       5.346  41.522  27.725  1.00  0.70           H  
ATOM   1738  N   ALA A 121      10.700  37.482  28.345  1.00  0.70           N  
ATOM   1739  CA  ALA A 121      11.241  38.148  27.175  1.00  0.70           C  
ATOM   1740  C   ALA A 121      11.548  37.134  26.073  1.00  0.70           C  
ATOM   1741  O   ALA A 121      11.347  37.416  24.892  1.00  0.70           O  
ATOM   1742  CB  ALA A 121      12.494  38.914  27.553  1.00  0.70           C  
ATOM   1743  H   ALA A 121      11.190  37.524  29.229  1.00  0.70           H  
ATOM   1744  HA  ALA A 121      10.490  38.841  26.798  1.00  0.70           H  
ATOM   1745 1HB  ALA A 121      12.885  39.425  26.675  1.00  0.70           H  
ATOM   1746 2HB  ALA A 121      12.256  39.643  28.325  1.00  0.70           H  
ATOM   1747 3HB  ALA A 121      13.241  38.210  27.931  1.00  0.70           H  
ATOM   1748  N   GLY A 122      12.032  35.953  26.469  1.00  0.70           N  
ATOM   1749  CA  GLY A 122      12.373  34.858  25.570  1.00  0.70           C  
ATOM   1750  C   GLY A 122      11.185  34.284  24.803  1.00  0.70           C  
ATOM   1751  O   GLY A 122      11.324  33.912  23.634  1.00  0.70           O  
ATOM   1752  H   GLY A 122      12.200  35.783  27.463  1.00  0.70           H  
ATOM   1753 1HA  GLY A 122      13.132  35.198  24.867  1.00  0.70           H  
ATOM   1754 2HA  GLY A 122      12.829  34.064  26.165  1.00  0.70           H  
ATOM   1755  N   VAL A 123      10.008  34.233  25.438  1.00  0.71           N  
ATOM   1756  CA  VAL A 123       8.842  33.650  24.777  1.00  0.71           C  
ATOM   1757  C   VAL A 123       7.908  34.697  24.171  1.00  0.71           C  
ATOM   1758  O   VAL A 123       7.194  34.405  23.207  1.00  0.71           O  
ATOM   1759  CB  VAL A 123       8.033  32.778  25.765  1.00  0.71           C  
ATOM   1760  CG1 VAL A 123       8.901  31.647  26.321  1.00  0.71           C  
ATOM   1761  CG2 VAL A 123       7.507  33.616  26.904  1.00  0.71           C  
ATOM   1762  H   VAL A 123       9.966  34.533  26.416  1.00  0.71           H  
ATOM   1763  HA  VAL A 123       9.195  33.004  23.976  1.00  0.71           H  
ATOM   1764  HB  VAL A 123       7.209  32.339  25.238  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 123       8.312  31.034  27.005  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 123       9.271  31.031  25.517  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 123       9.741  32.083  26.862  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 123       6.946  32.987  27.568  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 123       8.331  34.041  27.424  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 123       6.868  34.409  26.540  1.00  0.71           H  
ATOM   1771  N   LEU A 124       7.950  35.932  24.663  1.00  0.72           N  
ATOM   1772  CA  LEU A 124       7.090  36.972  24.129  1.00  0.72           C  
ATOM   1773  C   LEU A 124       7.113  37.113  22.593  1.00  0.72           C  
ATOM   1774  O   LEU A 124       6.033  37.180  22.010  1.00  0.72           O  
ATOM   1775  CB  LEU A 124       7.384  38.309  24.795  1.00  0.72           C  
ATOM   1776  CG  LEU A 124       6.552  39.479  24.292  1.00  0.72           C  
ATOM   1777  CD1 LEU A 124       5.064  39.215  24.583  1.00  0.72           C  
ATOM   1778  CD2 LEU A 124       7.023  40.727  24.980  1.00  0.72           C  
ATOM   1779  H   LEU A 124       8.547  36.148  25.463  1.00  0.72           H  
ATOM   1780  HA  LEU A 124       6.070  36.719  24.410  1.00  0.72           H  
ATOM   1781 1HB  LEU A 124       7.183  38.206  25.864  1.00  0.72           H  
ATOM   1782 2HB  LEU A 124       8.435  38.555  24.688  1.00  0.72           H  
ATOM   1783  HG  LEU A 124       6.676  39.584  23.216  1.00  0.72           H  
ATOM   1784 1HD1 LEU A 124       4.465  40.054  24.225  1.00  0.72           H  
ATOM   1785 2HD1 LEU A 124       4.751  38.303  24.076  1.00  0.72           H  
ATOM   1786 3HD1 LEU A 124       4.919  39.100  25.656  1.00  0.72           H  
ATOM   1787 1HD2 LEU A 124       6.438  41.566  24.646  1.00  0.72           H  
ATOM   1788 2HD2 LEU A 124       6.902  40.613  26.040  1.00  0.72           H  
ATOM   1789 3HD2 LEU A 124       8.075  40.892  24.751  1.00  0.72           H  
ATOM   1790  N   PRO A 125       8.269  37.167  21.874  1.00  0.74           N  
ATOM   1791  CA  PRO A 125       8.301  37.286  20.425  1.00  0.74           C  
ATOM   1792  C   PRO A 125       7.695  36.081  19.722  1.00  0.74           C  
ATOM   1793  O   PRO A 125       7.272  36.178  18.574  1.00  0.74           O  
ATOM   1794  CB  PRO A 125       9.794  37.446  20.115  1.00  0.74           C  
ATOM   1795  CG  PRO A 125      10.503  36.851  21.297  1.00  0.74           C  
ATOM   1796  CD  PRO A 125       9.625  37.160  22.481  1.00  0.74           C  
ATOM   1797  HA  PRO A 125       7.767  38.201  20.141  1.00  0.74           H  
ATOM   1798 1HB  PRO A 125      10.035  36.927  19.172  1.00  0.74           H  
ATOM   1799 2HB  PRO A 125      10.036  38.508  19.965  1.00  0.74           H  
ATOM   1800 1HG  PRO A 125      10.645  35.768  21.158  1.00  0.74           H  
ATOM   1801 2HG  PRO A 125      11.507  37.285  21.403  1.00  0.74           H  
ATOM   1802 1HD  PRO A 125       9.813  36.364  23.158  1.00  0.74           H  
ATOM   1803 2HD  PRO A 125       9.874  38.138  22.906  1.00  0.74           H  
ATOM   1804  N   TYR A 126       7.613  34.942  20.400  1.00  0.76           N  
ATOM   1805  CA  TYR A 126       7.019  33.779  19.777  1.00  0.76           C  
ATOM   1806  C   TYR A 126       5.527  33.918  19.883  1.00  0.76           C  
ATOM   1807  O   TYR A 126       4.782  33.583  18.961  1.00  0.76           O  
ATOM   1808  CB  TYR A 126       7.545  32.512  20.414  1.00  0.76           C  
ATOM   1809  CG  TYR A 126       8.901  32.231  19.990  1.00  0.76           C  
ATOM   1810  CD1 TYR A 126       9.991  32.782  20.630  1.00  0.76           C  
ATOM   1811  CD2 TYR A 126       9.057  31.403  18.927  1.00  0.76           C  
ATOM   1812  CE1 TYR A 126      11.260  32.485  20.168  1.00  0.76           C  
ATOM   1813  CE2 TYR A 126      10.282  31.095  18.465  1.00  0.76           C  
ATOM   1814  CZ  TYR A 126      11.401  31.626  19.067  1.00  0.76           C  
ATOM   1815  OH  TYR A 126      12.651  31.311  18.580  1.00  0.76           O  
ATOM   1816  H   TYR A 126       7.914  34.866  21.366  1.00  0.76           H  
ATOM   1817  HA  TYR A 126       7.278  33.763  18.717  1.00  0.76           H  
ATOM   1818 1HB  TYR A 126       7.534  32.602  21.496  1.00  0.76           H  
ATOM   1819 2HB  TYR A 126       6.916  31.669  20.125  1.00  0.76           H  
ATOM   1820  HD1 TYR A 126       9.852  33.448  21.486  1.00  0.76           H  
ATOM   1821  HD2 TYR A 126       8.181  30.988  18.453  1.00  0.76           H  
ATOM   1822  HE1 TYR A 126      12.134  32.914  20.656  1.00  0.76           H  
ATOM   1823  HE2 TYR A 126      10.374  30.426  17.612  1.00  0.76           H  
ATOM   1824  HH  TYR A 126      12.548  30.832  17.719  1.00  0.76           H  
ATOM   1825  N   PHE A 127       5.071  34.504  20.977  1.00  0.79           N  
ATOM   1826  CA  PHE A 127       3.645  34.689  21.060  1.00  0.79           C  
ATOM   1827  C   PHE A 127       3.252  35.751  20.043  1.00  0.79           C  
ATOM   1828  O   PHE A 127       2.289  35.596  19.305  1.00  0.79           O  
ATOM   1829  CB  PHE A 127       3.208  35.154  22.432  1.00  0.79           C  
ATOM   1830  CG  PHE A 127       3.202  34.156  23.504  1.00  0.79           C  
ATOM   1831  CD1 PHE A 127       4.220  34.070  24.412  1.00  0.79           C  
ATOM   1832  CD2 PHE A 127       2.133  33.327  23.640  1.00  0.79           C  
ATOM   1833  CE1 PHE A 127       4.168  33.148  25.409  1.00  0.79           C  
ATOM   1834  CE2 PHE A 127       2.087  32.421  24.621  1.00  0.79           C  
ATOM   1835  CZ  PHE A 127       3.103  32.318  25.497  1.00  0.79           C  
ATOM   1836  H   PHE A 127       5.707  34.768  21.731  1.00  0.79           H  
ATOM   1837  HA  PHE A 127       3.151  33.758  20.820  1.00  0.79           H  
ATOM   1838 1HB  PHE A 127       3.817  36.002  22.744  1.00  0.79           H  
ATOM   1839 2HB  PHE A 127       2.196  35.482  22.323  1.00  0.79           H  
ATOM   1840  HD1 PHE A 127       5.060  34.733  24.327  1.00  0.79           H  
ATOM   1841  HD2 PHE A 127       1.316  33.410  22.950  1.00  0.79           H  
ATOM   1842  HE1 PHE A 127       4.966  33.066  26.123  1.00  0.79           H  
ATOM   1843  HE2 PHE A 127       1.242  31.780  24.710  1.00  0.79           H  
ATOM   1844  HZ  PHE A 127       3.065  31.574  26.270  1.00  0.79           H  
ATOM   1845  N   ARG A 128       4.052  36.811  19.940  1.00  0.82           N  
ATOM   1846  CA  ARG A 128       3.727  37.880  19.008  1.00  0.82           C  
ATOM   1847  C   ARG A 128       3.743  37.422  17.544  1.00  0.82           C  
ATOM   1848  O   ARG A 128       2.947  37.902  16.747  1.00  0.82           O  
ATOM   1849  CB  ARG A 128       4.686  39.044  19.161  1.00  0.82           C  
ATOM   1850  CG  ARG A 128       4.559  39.892  20.440  1.00  0.82           C  
ATOM   1851  CD  ARG A 128       5.616  40.947  20.442  1.00  0.82           C  
ATOM   1852  NE  ARG A 128       5.574  41.838  21.591  1.00  0.82           N  
ATOM   1853  CZ  ARG A 128       6.494  42.806  21.810  1.00  0.82           C  
ATOM   1854  NH1 ARG A 128       7.483  42.966  20.958  1.00  0.82           N  
ATOM   1855  NH2 ARG A 128       6.414  43.595  22.865  1.00  0.82           N  
ATOM   1856  H   ARG A 128       4.861  36.898  20.554  1.00  0.82           H  
ATOM   1857  HA  ARG A 128       2.721  38.234  19.243  1.00  0.82           H  
ATOM   1858 1HB  ARG A 128       5.699  38.662  19.124  1.00  0.82           H  
ATOM   1859 2HB  ARG A 128       4.567  39.716  18.313  1.00  0.82           H  
ATOM   1860 1HG  ARG A 128       3.575  40.370  20.478  1.00  0.82           H  
ATOM   1861 2HG  ARG A 128       4.691  39.256  21.316  1.00  0.82           H  
ATOM   1862 1HD  ARG A 128       6.591  40.458  20.435  1.00  0.82           H  
ATOM   1863 2HD  ARG A 128       5.512  41.552  19.545  1.00  0.82           H  
ATOM   1864  HE  ARG A 128       4.818  41.737  22.257  1.00  0.82           H  
ATOM   1865 1HH1 ARG A 128       7.552  42.371  20.147  1.00  0.82           H  
ATOM   1866 2HH1 ARG A 128       8.170  43.689  21.115  1.00  0.82           H  
ATOM   1867 1HH2 ARG A 128       5.663  43.476  23.537  1.00  0.82           H  
ATOM   1868 2HH2 ARG A 128       7.106  44.314  23.010  1.00  0.82           H  
ATOM   1869  N   LYS A 129       4.636  36.497  17.179  1.00  0.85           N  
ATOM   1870  CA  LYS A 129       4.702  36.027  15.792  1.00  0.85           C  
ATOM   1871  C   LYS A 129       3.655  34.960  15.445  1.00  0.85           C  
ATOM   1872  O   LYS A 129       3.238  34.838  14.291  1.00  0.85           O  
ATOM   1873  CB  LYS A 129       6.101  35.487  15.501  1.00  0.85           C  
ATOM   1874  CG  LYS A 129       7.186  36.578  15.461  1.00  0.85           C  
ATOM   1875  CD  LYS A 129       8.592  35.989  15.339  1.00  0.85           C  
ATOM   1876  CE  LYS A 129       8.919  35.547  13.912  1.00  0.85           C  
ATOM   1877  NZ  LYS A 129       9.067  36.719  13.000  1.00  0.85           N  
ATOM   1878  H   LYS A 129       5.316  36.141  17.851  1.00  0.85           H  
ATOM   1879  HA  LYS A 129       4.518  36.881  15.139  1.00  0.85           H  
ATOM   1880 1HB  LYS A 129       6.376  34.762  16.278  1.00  0.85           H  
ATOM   1881 2HB  LYS A 129       6.103  34.963  14.546  1.00  0.85           H  
ATOM   1882 1HG  LYS A 129       7.003  37.217  14.595  1.00  0.85           H  
ATOM   1883 2HG  LYS A 129       7.125  37.195  16.353  1.00  0.85           H  
ATOM   1884 1HD  LYS A 129       9.322  36.731  15.660  1.00  0.85           H  
ATOM   1885 2HD  LYS A 129       8.666  35.124  16.005  1.00  0.85           H  
ATOM   1886 1HE  LYS A 129       9.852  34.987  13.917  1.00  0.85           H  
ATOM   1887 2HE  LYS A 129       8.123  34.903  13.531  1.00  0.85           H  
ATOM   1888 1HZ  LYS A 129       9.293  36.383  12.054  1.00  0.85           H  
ATOM   1889 2HZ  LYS A 129       8.206  37.236  12.957  1.00  0.85           H  
ATOM   1890 3HZ  LYS A 129       9.803  37.317  13.316  1.00  0.85           H  
ATOM   1891  N   MET A 130       3.246  34.144  16.414  1.00  0.88           N  
ATOM   1892  CA  MET A 130       2.276  33.094  16.114  1.00  0.88           C  
ATOM   1893  C   MET A 130       0.847  33.654  15.917  1.00  0.88           C  
ATOM   1894  O   MET A 130       0.042  33.048  15.200  1.00  0.88           O  
ATOM   1895  CB  MET A 130       2.292  32.061  17.240  1.00  0.88           C  
ATOM   1896  CG  MET A 130       1.528  32.487  18.431  1.00  0.88           C  
ATOM   1897  SD  MET A 130       1.707  31.470  19.849  1.00  0.88           S  
ATOM   1898  CE  MET A 130       0.400  32.189  20.692  1.00  0.88           C  
ATOM   1899  H   MET A 130       3.627  34.219  17.359  1.00  0.88           H  
ATOM   1900  HA  MET A 130       2.578  32.602  15.192  1.00  0.88           H  
ATOM   1901 1HB  MET A 130       1.907  31.124  16.894  1.00  0.88           H  
ATOM   1902 2HB  MET A 130       3.328  31.889  17.555  1.00  0.88           H  
ATOM   1903 1HG  MET A 130       1.839  33.450  18.686  1.00  0.88           H  
ATOM   1904 2HG  MET A 130       0.468  32.528  18.182  1.00  0.88           H  
ATOM   1905 1HE  MET A 130       0.280  31.735  21.653  1.00  0.88           H  
ATOM   1906 2HE  MET A 130       0.599  33.258  20.799  1.00  0.88           H  
ATOM   1907 3HE  MET A 130      -0.496  32.046  20.106  1.00  0.88           H  
ATOM   1908  N   GLU A 131       0.550  34.808  16.537  1.00  0.92           N  
ATOM   1909  CA  GLU A 131      -0.808  35.371  16.533  1.00  0.92           C  
ATOM   1910  C   GLU A 131      -0.993  36.675  15.728  1.00  0.92           C  
ATOM   1911  O   GLU A 131      -0.078  37.486  15.598  1.00  0.92           O  
ATOM   1912  CB  GLU A 131      -1.189  35.679  17.986  1.00  0.92           C  
ATOM   1913  CG  GLU A 131      -0.393  36.863  18.505  1.00  0.92           C  
ATOM   1914  CD  GLU A 131      -0.510  37.167  19.975  1.00  0.92           C  
ATOM   1915  OE1 GLU A 131      -1.183  36.465  20.683  1.00  0.92           O  
ATOM   1916  OE2 GLU A 131       0.009  38.206  20.370  1.00  0.92           O  
ATOM   1917  H   GLU A 131       1.268  35.257  17.110  1.00  0.92           H  
ATOM   1918  HA  GLU A 131      -1.481  34.620  16.129  1.00  0.92           H  
ATOM   1919 1HB  GLU A 131      -2.256  35.915  18.054  1.00  0.92           H  
ATOM   1920 2HB  GLU A 131      -0.990  34.813  18.619  1.00  0.92           H  
ATOM   1921 1HG  GLU A 131       0.630  36.769  18.208  1.00  0.92           H  
ATOM   1922 2HG  GLU A 131      -0.780  37.728  17.967  1.00  0.92           H  
ATOM   1923  N   SER A 132      -2.227  36.904  15.273  1.00  0.99           N  
ATOM   1924  CA  SER A 132      -2.624  38.166  14.640  1.00  0.99           C  
ATOM   1925  C   SER A 132      -3.923  38.677  15.253  1.00  0.99           C  
ATOM   1926  O   SER A 132      -4.844  37.891  15.449  1.00  0.99           O  
ATOM   1927  CB  SER A 132      -2.931  37.980  13.154  1.00  0.99           C  
ATOM   1928  OG  SER A 132      -1.839  37.550  12.420  1.00  0.99           O  
ATOM   1929  H   SER A 132      -2.912  36.158  15.368  1.00  0.99           H  
ATOM   1930  HA  SER A 132      -1.839  38.909  14.785  1.00  0.99           H  
ATOM   1931 1HB  SER A 132      -3.753  37.272  13.031  1.00  0.99           H  
ATOM   1932 2HB  SER A 132      -3.270  38.937  12.758  1.00  0.99           H  
ATOM   1933  HG  SER A 132      -1.912  36.577  12.361  1.00  0.99           H  
ATOM   1934  N   TYR A 133      -4.040  39.991  15.461  1.00  1.09           N  
ATOM   1935  CA  TYR A 133      -5.318  40.571  15.922  1.00  1.09           C  
ATOM   1936  C   TYR A 133      -5.865  41.621  14.963  1.00  1.09           C  
ATOM   1937  O   TYR A 133      -5.111  42.404  14.385  1.00  1.09           O  
ATOM   1938  CB  TYR A 133      -5.146  41.236  17.289  1.00  1.09           C  
ATOM   1939  CG  TYR A 133      -4.793  40.322  18.417  1.00  1.09           C  
ATOM   1940  CD1 TYR A 133      -3.541  39.914  18.508  1.00  1.09           C  
ATOM   1941  CD2 TYR A 133      -5.701  39.970  19.408  1.00  1.09           C  
ATOM   1942  CE1 TYR A 133      -3.145  39.156  19.511  1.00  1.09           C  
ATOM   1943  CE2 TYR A 133      -5.290  39.183  20.463  1.00  1.09           C  
ATOM   1944  CZ  TYR A 133      -3.989  38.763  20.503  1.00  1.09           C  
ATOM   1945  OH  TYR A 133      -3.509  37.970  21.532  1.00  1.09           O  
ATOM   1946  H   TYR A 133      -3.206  40.573  15.350  1.00  1.09           H  
ATOM   1947  HA  TYR A 133      -6.062  39.783  15.985  1.00  1.09           H  
ATOM   1948 1HB  TYR A 133      -4.374  42.006  17.225  1.00  1.09           H  
ATOM   1949 2HB  TYR A 133      -6.075  41.731  17.550  1.00  1.09           H  
ATOM   1950  HD1 TYR A 133      -2.825  40.212  17.758  1.00  1.09           H  
ATOM   1951  HD2 TYR A 133      -6.727  40.313  19.350  1.00  1.09           H  
ATOM   1952  HE1 TYR A 133      -2.157  38.890  19.525  1.00  1.09           H  
ATOM   1953  HE2 TYR A 133      -5.990  38.902  21.247  1.00  1.09           H  
ATOM   1954  HH  TYR A 133      -2.667  37.519  21.249  1.00  1.09           H  
ATOM   1955  N   ALA A 134      -7.192  41.675  14.828  1.00  1.20           N  
ATOM   1956  CA  ALA A 134      -7.860  42.698  14.029  1.00  1.20           C  
ATOM   1957  C   ALA A 134      -8.094  43.943  14.880  1.00  1.20           C  
ATOM   1958  O   ALA A 134      -8.448  45.010  14.378  1.00  1.20           O  
ATOM   1959  CB  ALA A 134      -9.174  42.162  13.484  1.00  1.20           C  
ATOM   1960  H   ALA A 134      -7.793  41.010  15.324  1.00  1.20           H  
ATOM   1961  HA  ALA A 134      -7.210  42.967  13.198  1.00  1.20           H  
ATOM   1962 1HB  ALA A 134      -9.656  42.926  12.879  1.00  1.20           H  
ATOM   1963 2HB  ALA A 134      -8.984  41.279  12.876  1.00  1.20           H  
ATOM   1964 3HB  ALA A 134      -9.825  41.892  14.315  1.00  1.20           H  
ATOM   1965  N   LEU A 135      -7.860  43.788  16.181  1.00  1.32           N  
ATOM   1966  CA  LEU A 135      -8.053  44.828  17.185  1.00  1.32           C  
ATOM   1967  C   LEU A 135      -7.090  45.990  16.974  1.00  1.32           C  
ATOM   1968  O   LEU A 135      -7.398  47.138  17.296  1.00  1.32           O  
ATOM   1969  CB  LEU A 135      -7.777  44.259  18.581  1.00  1.32           C  
ATOM   1970  CG  LEU A 135      -8.723  43.158  19.079  1.00  1.32           C  
ATOM   1971  CD1 LEU A 135      -8.204  42.663  20.431  1.00  1.32           C  
ATOM   1972  CD2 LEU A 135     -10.136  43.682  19.164  1.00  1.32           C  
ATOM   1973  H   LEU A 135      -7.576  42.866  16.486  1.00  1.32           H  
ATOM   1974  HA  LEU A 135      -9.077  45.194  17.120  1.00  1.32           H  
ATOM   1975 1HB  LEU A 135      -6.763  43.860  18.594  1.00  1.32           H  
ATOM   1976 2HB  LEU A 135      -7.820  45.080  19.297  1.00  1.32           H  
ATOM   1977  HG  LEU A 135      -8.697  42.314  18.376  1.00  1.32           H  
ATOM   1978 1HD1 LEU A 135      -8.816  41.864  20.817  1.00  1.32           H  
ATOM   1979 2HD1 LEU A 135      -7.197  42.304  20.307  1.00  1.32           H  
ATOM   1980 3HD1 LEU A 135      -8.205  43.487  21.144  1.00  1.32           H  
ATOM   1981 1HD2 LEU A 135     -10.794  42.900  19.502  1.00  1.32           H  
ATOM   1982 2HD2 LEU A 135     -10.174  44.519  19.862  1.00  1.32           H  
ATOM   1983 3HD2 LEU A 135     -10.455  44.017  18.176  1.00  1.32           H  
ATOM   1984  N   GLY A 136      -5.908  45.666  16.459  1.00  1.41           N  
ATOM   1985  CA  GLY A 136      -4.835  46.626  16.253  1.00  1.41           C  
ATOM   1986  C   GLY A 136      -3.538  46.136  16.892  1.00  1.41           C  
ATOM   1987  O   GLY A 136      -3.544  45.287  17.789  1.00  1.41           O  
ATOM   1988  H   GLY A 136      -5.756  44.704  16.192  1.00  1.41           H  
ATOM   1989 1HA  GLY A 136      -4.686  46.776  15.183  1.00  1.41           H  
ATOM   1990 2HA  GLY A 136      -5.116  47.589  16.679  1.00  1.41           H  
ATOM   1991  N   SER A 137      -2.416  46.712  16.456  1.00  1.42           N  
ATOM   1992  CA  SER A 137      -1.085  46.312  16.929  1.00  1.42           C  
ATOM   1993  C   SER A 137      -0.687  46.903  18.286  1.00  1.42           C  
ATOM   1994  O   SER A 137       0.215  47.737  18.376  1.00  1.42           O  
ATOM   1995  CB  SER A 137      -0.042  46.703  15.902  1.00  1.42           C  
ATOM   1996  OG  SER A 137      -0.258  46.045  14.678  1.00  1.42           O  
ATOM   1997  H   SER A 137      -2.484  47.431  15.751  1.00  1.42           H  
ATOM   1998  HA  SER A 137      -1.076  45.223  17.031  1.00  1.42           H  
ATOM   1999 1HB  SER A 137      -0.066  47.781  15.750  1.00  1.42           H  
ATOM   2000 2HB  SER A 137       0.946  46.448  16.283  1.00  1.42           H  
ATOM   2001  HG  SER A 137       0.448  46.337  14.092  1.00  1.42           H  
ATOM   2002  N   ASP A 138      -1.379  46.464  19.326  1.00  1.34           N  
ATOM   2003  CA  ASP A 138      -1.125  46.885  20.706  1.00  1.34           C  
ATOM   2004  C   ASP A 138       0.226  46.347  21.173  1.00  1.34           C  
ATOM   2005  O   ASP A 138       0.759  45.409  20.580  1.00  1.34           O  
ATOM   2006  CB  ASP A 138      -2.242  46.433  21.637  1.00  1.34           C  
ATOM   2007  CG  ASP A 138      -3.539  47.195  21.417  1.00  1.34           C  
ATOM   2008  OD1 ASP A 138      -3.517  48.239  20.807  1.00  1.34           O  
ATOM   2009  OD2 ASP A 138      -4.554  46.708  21.859  1.00  1.34           O  
ATOM   2010  H   ASP A 138      -2.124  45.802  19.109  1.00  1.34           H  
ATOM   2011  HA  ASP A 138      -1.081  47.975  20.733  1.00  1.34           H  
ATOM   2012 1HB  ASP A 138      -2.431  45.383  21.486  1.00  1.34           H  
ATOM   2013 2HB  ASP A 138      -1.932  46.560  22.673  1.00  1.34           H  
ATOM   2014  N   ASP A 139       0.771  46.908  22.252  1.00  1.21           N  
ATOM   2015  CA  ASP A 139       2.100  46.513  22.736  1.00  1.21           C  
ATOM   2016  C   ASP A 139       2.291  45.012  22.965  1.00  1.21           C  
ATOM   2017  O   ASP A 139       3.381  44.490  22.729  1.00  1.21           O  
ATOM   2018  CB  ASP A 139       2.411  47.231  24.053  1.00  1.21           C  
ATOM   2019  CG  ASP A 139       2.676  48.732  23.886  1.00  1.21           C  
ATOM   2020  OD1 ASP A 139       2.878  49.167  22.777  1.00  1.21           O  
ATOM   2021  OD2 ASP A 139       2.669  49.427  24.872  1.00  1.21           O  
ATOM   2022  H   ASP A 139       0.279  47.658  22.716  1.00  1.21           H  
ATOM   2023  HA  ASP A 139       2.830  46.829  21.989  1.00  1.21           H  
ATOM   2024 1HB  ASP A 139       1.579  47.096  24.745  1.00  1.21           H  
ATOM   2025 2HB  ASP A 139       3.285  46.769  24.514  1.00  1.21           H  
ATOM   2026  N   TRP A 140       1.259  44.317  23.432  1.00  1.07           N  
ATOM   2027  CA  TRP A 140       1.393  42.887  23.672  1.00  1.07           C  
ATOM   2028  C   TRP A 140       0.588  42.037  22.698  1.00  1.07           C  
ATOM   2029  O   TRP A 140       0.261  40.884  23.003  1.00  1.07           O  
ATOM   2030  CB  TRP A 140       0.999  42.525  25.089  1.00  1.07           C  
ATOM   2031  CG  TRP A 140       1.854  43.172  26.108  1.00  1.07           C  
ATOM   2032  CD1 TRP A 140       3.078  42.769  26.513  1.00  1.07           C  
ATOM   2033  CD2 TRP A 140       1.520  44.314  26.912  1.00  1.07           C  
ATOM   2034  NE1 TRP A 140       3.548  43.604  27.497  1.00  1.07           N  
ATOM   2035  CE2 TRP A 140       2.604  44.545  27.760  1.00  1.07           C  
ATOM   2036  CE3 TRP A 140       0.401  45.141  26.988  1.00  1.07           C  
ATOM   2037  CZ2 TRP A 140       2.610  45.576  28.672  1.00  1.07           C  
ATOM   2038  CZ3 TRP A 140       0.403  46.177  27.904  1.00  1.07           C  
ATOM   2039  CH2 TRP A 140       1.480  46.390  28.727  1.00  1.07           C  
ATOM   2040  H   TRP A 140       0.381  44.779  23.612  1.00  1.07           H  
ATOM   2041  HA  TRP A 140       2.441  42.619  23.549  1.00  1.07           H  
ATOM   2042 1HB  TRP A 140      -0.043  42.819  25.267  1.00  1.07           H  
ATOM   2043 2HB  TRP A 140       1.064  41.459  25.230  1.00  1.07           H  
ATOM   2044  HD1 TRP A 140       3.613  41.914  26.103  1.00  1.07           H  
ATOM   2045  HE1 TRP A 140       4.446  43.538  27.954  1.00  1.07           H  
ATOM   2046  HE3 TRP A 140      -0.462  44.970  26.334  1.00  1.07           H  
ATOM   2047  HZ2 TRP A 140       3.456  45.760  29.335  1.00  1.07           H  
ATOM   2048  HZ3 TRP A 140      -0.475  46.821  27.954  1.00  1.07           H  
ATOM   2049  HH2 TRP A 140       1.449  47.218  29.437  1.00  1.07           H  
ATOM   2050  N   ARG A 141       0.250  42.586  21.533  1.00  0.96           N  
ATOM   2051  CA  ARG A 141      -0.524  41.812  20.569  1.00  0.96           C  
ATOM   2052  C   ARG A 141       0.139  41.740  19.193  1.00  0.96           C  
ATOM   2053  O   ARG A 141       0.495  42.757  18.602  1.00  0.96           O  
ATOM   2054  CB  ARG A 141      -1.922  42.406  20.428  1.00  0.96           C  
ATOM   2055  CG  ARG A 141      -2.880  42.262  21.673  1.00  0.96           C  
ATOM   2056  CD  ARG A 141      -4.300  42.728  21.350  1.00  0.96           C  
ATOM   2057  NE  ARG A 141      -5.284  42.429  22.429  1.00  0.96           N  
ATOM   2058  CZ  ARG A 141      -5.750  43.282  23.357  1.00  0.96           C  
ATOM   2059  NH1 ARG A 141      -5.420  44.565  23.391  1.00  0.96           N  
ATOM   2060  NH2 ARG A 141      -6.587  42.781  24.238  1.00  0.96           N  
ATOM   2061  H   ARG A 141       0.535  43.540  21.300  1.00  0.96           H  
ATOM   2062  HA  ARG A 141      -0.626  40.792  20.939  1.00  0.96           H  
ATOM   2063 1HB  ARG A 141      -1.809  43.472  20.256  1.00  0.96           H  
ATOM   2064 2HB  ARG A 141      -2.400  42.025  19.560  1.00  0.96           H  
ATOM   2065 1HG  ARG A 141      -2.921  41.216  21.986  1.00  0.96           H  
ATOM   2066 2HG  ARG A 141      -2.504  42.869  22.502  1.00  0.96           H  
ATOM   2067 1HD  ARG A 141      -4.288  43.810  21.208  1.00  0.96           H  
ATOM   2068 2HD  ARG A 141      -4.637  42.278  20.446  1.00  0.96           H  
ATOM   2069  HE  ARG A 141      -5.638  41.457  22.534  1.00  0.96           H  
ATOM   2070 1HH1 ARG A 141      -4.802  44.993  22.696  1.00  0.96           H  
ATOM   2071 2HH1 ARG A 141      -5.799  45.173  24.095  1.00  0.96           H  
ATOM   2072 1HH2 ARG A 141      -6.821  41.771  24.167  1.00  0.96           H  
ATOM   2073 2HH2 ARG A 141      -6.996  43.367  24.979  1.00  0.96           H  
ATOM   2074  N   GLY A 142       0.283  40.533  18.658  1.00  0.88           N  
ATOM   2075  CA  GLY A 142       0.881  40.392  17.337  1.00  0.88           C  
ATOM   2076  C   GLY A 142       0.038  41.050  16.241  1.00  0.88           C  
ATOM   2077  O   GLY A 142      -1.193  40.929  16.215  1.00  0.88           O  
ATOM   2078  H   GLY A 142       0.024  39.698  19.193  1.00  0.88           H  
ATOM   2079 1HA  GLY A 142       1.886  40.812  17.341  1.00  0.88           H  
ATOM   2080 2HA  GLY A 142       0.988  39.331  17.115  1.00  0.88           H  
ATOM   2081  N   GLY A 143       0.710  41.724  15.304  1.00  0.84           N  
ATOM   2082  CA  GLY A 143       0.011  42.352  14.186  1.00  0.84           C  
ATOM   2083  C   GLY A 143      -0.000  41.431  12.967  1.00  0.84           C  
ATOM   2084  O   GLY A 143      -0.579  41.755  11.930  1.00  0.84           O  
ATOM   2085  H   GLY A 143       1.714  41.807  15.379  1.00  0.84           H  
ATOM   2086 1HA  GLY A 143      -1.011  42.598  14.478  1.00  0.84           H  
ATOM   2087 2HA  GLY A 143       0.503  43.291  13.934  1.00  0.84           H  
ATOM   2088  N   GLN A 144       0.691  40.301  13.084  1.00  0.82           N  
ATOM   2089  CA  GLN A 144       0.784  39.335  12.000  1.00  0.82           C  
ATOM   2090  C   GLN A 144       1.232  37.960  12.487  1.00  0.82           C  
ATOM   2091  O   GLN A 144       2.279  37.838  13.119  1.00  0.82           O  
ATOM   2092  CB  GLN A 144       1.747  39.830  10.919  1.00  0.82           C  
ATOM   2093  CG  GLN A 144       1.853  38.909   9.718  1.00  0.82           C  
ATOM   2094  CD  GLN A 144       2.740  39.478   8.629  1.00  0.82           C  
ATOM   2095  OE1 GLN A 144       3.670  40.246   8.894  1.00  0.82           O  
ATOM   2096  NE2 GLN A 144       2.457  39.104   7.385  1.00  0.82           N  
ATOM   2097  H   GLN A 144       1.137  40.090  13.965  1.00  0.82           H  
ATOM   2098  HA  GLN A 144      -0.203  39.228  11.554  1.00  0.82           H  
ATOM   2099 1HB  GLN A 144       1.425  40.805  10.558  1.00  0.82           H  
ATOM   2100 2HB  GLN A 144       2.741  39.947  11.344  1.00  0.82           H  
ATOM   2101 1HG  GLN A 144       2.279  37.960  10.043  1.00  0.82           H  
ATOM   2102 2HG  GLN A 144       0.856  38.750   9.308  1.00  0.82           H  
ATOM   2103 1HE2 GLN A 144       3.007  39.447   6.622  1.00  0.82           H  
ATOM   2104 2HE2 GLN A 144       1.696  38.480   7.211  1.00  0.82           H  
ATOM   2105  N   GLY A 145       0.484  36.935  12.094  1.00  0.81           N  
ATOM   2106  CA  GLY A 145       0.802  35.540  12.400  1.00  0.81           C  
ATOM   2107  C   GLY A 145      -0.333  34.625  11.918  1.00  0.81           C  
ATOM   2108  O   GLY A 145      -1.436  35.103  11.660  1.00  0.81           O  
ATOM   2109  H   GLY A 145      -0.362  37.152  11.585  1.00  0.81           H  
ATOM   2110 1HA  GLY A 145       1.747  35.278  11.927  1.00  0.81           H  
ATOM   2111 2HA  GLY A 145       0.929  35.439  13.478  1.00  0.81           H  
ATOM   2112  N   PRO A 146      -0.112  33.302  11.831  1.00  0.80           N  
ATOM   2113  CA  PRO A 146      -1.080  32.302  11.386  1.00  0.80           C  
ATOM   2114  C   PRO A 146      -2.350  32.140  12.227  1.00  0.80           C  
ATOM   2115  O   PRO A 146      -3.382  31.744  11.677  1.00  0.80           O  
ATOM   2116  CB  PRO A 146      -0.243  31.014  11.438  1.00  0.80           C  
ATOM   2117  CG  PRO A 146       0.906  31.344  12.357  1.00  0.80           C  
ATOM   2118  CD  PRO A 146       1.201  32.782  12.129  1.00  0.80           C  
ATOM   2119  HA  PRO A 146      -1.352  32.519  10.349  1.00  0.80           H  
ATOM   2120 1HB  PRO A 146      -0.862  30.186  11.818  1.00  0.80           H  
ATOM   2121 2HB  PRO A 146       0.072  30.728  10.425  1.00  0.80           H  
ATOM   2122 1HG  PRO A 146       0.607  31.175  13.397  1.00  0.80           H  
ATOM   2123 2HG  PRO A 146       1.753  30.695  12.152  1.00  0.80           H  
ATOM   2124 1HD  PRO A 146       1.607  33.214  13.044  1.00  0.80           H  
ATOM   2125 2HD  PRO A 146       1.874  32.914  11.270  1.00  0.80           H  
ATOM   2126  N   GLN A 147      -2.345  32.496  13.515  1.00  0.80           N  
ATOM   2127  CA  GLN A 147      -3.585  32.309  14.267  1.00  0.80           C  
ATOM   2128  C   GLN A 147      -4.276  33.623  14.552  1.00  0.80           C  
ATOM   2129  O   GLN A 147      -3.721  34.508  15.203  1.00  0.80           O  
ATOM   2130  CB  GLN A 147      -3.359  31.570  15.593  1.00  0.80           C  
ATOM   2131  CG  GLN A 147      -4.668  31.307  16.330  1.00  0.80           C  
ATOM   2132  CD  GLN A 147      -4.524  30.509  17.595  1.00  0.80           C  
ATOM   2133  OE1 GLN A 147      -3.693  30.811  18.454  1.00  0.80           O  
ATOM   2134  NE2 GLN A 147      -5.357  29.478  17.718  1.00  0.80           N  
ATOM   2135  H   GLN A 147      -1.505  32.832  13.990  1.00  0.80           H  
ATOM   2136  HA  GLN A 147      -4.269  31.708  13.672  1.00  0.80           H  
ATOM   2137 1HB  GLN A 147      -2.872  30.614  15.400  1.00  0.80           H  
ATOM   2138 2HB  GLN A 147      -2.700  32.158  16.236  1.00  0.80           H  
ATOM   2139 1HG  GLN A 147      -5.124  32.262  16.587  1.00  0.80           H  
ATOM   2140 2HG  GLN A 147      -5.335  30.755  15.662  1.00  0.80           H  
ATOM   2141 1HE2 GLN A 147      -5.370  28.909  18.541  1.00  0.80           H  
ATOM   2142 2HE2 GLN A 147      -6.031  29.282  16.967  1.00  0.80           H  
ATOM   2143  N   HIS A 148      -5.511  33.744  14.104  1.00  0.80           N  
ATOM   2144  CA  HIS A 148      -6.235  34.972  14.366  1.00  0.80           C  
ATOM   2145  C   HIS A 148      -6.831  34.917  15.749  1.00  0.80           C  
ATOM   2146  O   HIS A 148      -7.436  33.913  16.124  1.00  0.80           O  
ATOM   2147  CB  HIS A 148      -7.344  35.191  13.361  1.00  0.80           C  
ATOM   2148  CG  HIS A 148      -6.873  35.404  11.963  1.00  0.80           C  
ATOM   2149  ND1 HIS A 148      -6.503  36.644  11.479  1.00  0.80           N  
ATOM   2150  CD2 HIS A 148      -6.707  34.536  10.940  1.00  0.80           C  
ATOM   2151  CE1 HIS A 148      -6.128  36.527  10.218  1.00  0.80           C  
ATOM   2152  NE2 HIS A 148      -6.243  35.260   9.866  1.00  0.80           N  
ATOM   2153  H   HIS A 148      -5.932  33.000  13.565  1.00  0.80           H  
ATOM   2154  HA  HIS A 148      -5.560  35.823  14.319  1.00  0.80           H  
ATOM   2155 1HB  HIS A 148      -8.024  34.337  13.374  1.00  0.80           H  
ATOM   2156 2HB  HIS A 148      -7.916  36.069  13.669  1.00  0.80           H  
ATOM   2157  HD2 HIS A 148      -6.903  33.462  10.962  1.00  0.80           H  
ATOM   2158  HE1 HIS A 148      -5.782  37.338   9.578  1.00  0.80           H  
ATOM   2159  HE2 HIS A 148      -6.024  34.874   8.959  1.00  0.80           H  
ATOM   2160  N   VAL A 149      -6.613  35.971  16.508  1.00  0.82           N  
ATOM   2161  CA  VAL A 149      -7.122  36.101  17.853  1.00  0.82           C  
ATOM   2162  C   VAL A 149      -7.783  37.464  17.975  1.00  0.82           C  
ATOM   2163  O   VAL A 149      -7.221  38.444  17.519  1.00  0.82           O  
ATOM   2164  CB  VAL A 149      -5.992  35.984  18.881  1.00  0.82           C  
ATOM   2165  CG1 VAL A 149      -6.562  36.087  20.255  1.00  0.82           C  
ATOM   2166  CG2 VAL A 149      -5.225  34.685  18.696  1.00  0.82           C  
ATOM   2167  H   VAL A 149      -6.074  36.737  16.116  1.00  0.82           H  
ATOM   2168  HA  VAL A 149      -7.855  35.335  18.024  1.00  0.82           H  
ATOM   2169  HB  VAL A 149      -5.311  36.818  18.740  1.00  0.82           H  
ATOM   2170 1HG1 VAL A 149      -5.762  36.049  20.982  1.00  0.82           H  
ATOM   2171 2HG1 VAL A 149      -7.080  37.016  20.341  1.00  0.82           H  
ATOM   2172 3HG1 VAL A 149      -7.252  35.268  20.429  1.00  0.82           H  
ATOM   2173 1HG2 VAL A 149      -4.426  34.645  19.423  1.00  0.82           H  
ATOM   2174 2HG2 VAL A 149      -5.893  33.841  18.840  1.00  0.82           H  
ATOM   2175 3HG2 VAL A 149      -4.794  34.641  17.700  1.00  0.82           H  
ATOM   2176  N   ASP A 150      -8.968  37.539  18.548  1.00  0.85           N  
ATOM   2177  CA  ASP A 150      -9.637  38.825  18.712  1.00  0.85           C  
ATOM   2178  C   ASP A 150     -10.507  38.872  19.931  1.00  0.85           C  
ATOM   2179  O   ASP A 150     -10.952  37.840  20.420  1.00  0.85           O  
ATOM   2180  CB  ASP A 150     -10.498  39.166  17.498  1.00  0.85           C  
ATOM   2181  CG  ASP A 150      -9.693  39.622  16.328  1.00  0.85           C  
ATOM   2182  OD1 ASP A 150      -9.126  40.684  16.398  1.00  0.85           O  
ATOM   2183  OD2 ASP A 150      -9.638  38.931  15.357  1.00  0.85           O  
ATOM   2184  H   ASP A 150      -9.397  36.683  18.885  1.00  0.85           H  
ATOM   2185  HA  ASP A 150      -8.877  39.596  18.822  1.00  0.85           H  
ATOM   2186 1HB  ASP A 150     -11.067  38.279  17.204  1.00  0.85           H  
ATOM   2187 2HB  ASP A 150     -11.221  39.941  17.768  1.00  0.85           H  
ATOM   2188  N   ARG A 151     -10.781  40.066  20.412  1.00  0.90           N  
ATOM   2189  CA  ARG A 151     -11.711  40.187  21.515  1.00  0.90           C  
ATOM   2190  C   ARG A 151     -12.993  39.571  21.026  1.00  0.90           C  
ATOM   2191  O   ARG A 151     -13.379  39.833  19.883  1.00  0.90           O  
ATOM   2192  CB  ARG A 151     -11.941  41.630  21.910  1.00  0.90           C  
ATOM   2193  CG  ARG A 151     -12.861  41.813  23.098  1.00  0.90           C  
ATOM   2194  CD  ARG A 151     -12.996  43.246  23.494  1.00  0.90           C  
ATOM   2195  NE  ARG A 151     -11.786  43.787  24.138  1.00  0.90           N  
ATOM   2196  CZ  ARG A 151     -11.573  45.107  24.340  1.00  0.90           C  
ATOM   2197  NH1 ARG A 151     -12.480  45.966  23.926  1.00  0.90           N  
ATOM   2198  NH2 ARG A 151     -10.475  45.567  24.941  1.00  0.90           N  
ATOM   2199  H   ARG A 151     -10.366  40.891  20.001  1.00  0.90           H  
ATOM   2200  HA  ARG A 151     -11.350  39.651  22.383  1.00  0.90           H  
ATOM   2201 1HB  ARG A 151     -10.987  42.098  22.151  1.00  0.90           H  
ATOM   2202 2HB  ARG A 151     -12.382  42.170  21.076  1.00  0.90           H  
ATOM   2203 1HG  ARG A 151     -13.856  41.431  22.852  1.00  0.90           H  
ATOM   2204 2HG  ARG A 151     -12.455  41.249  23.939  1.00  0.90           H  
ATOM   2205 1HD  ARG A 151     -13.200  43.838  22.604  1.00  0.90           H  
ATOM   2206 2HD  ARG A 151     -13.830  43.351  24.189  1.00  0.90           H  
ATOM   2207  HE  ARG A 151     -11.079  43.132  24.458  1.00  0.90           H  
ATOM   2208 1HH1 ARG A 151     -13.317  45.635  23.467  1.00  0.90           H  
ATOM   2209 2HH1 ARG A 151     -12.340  46.956  24.067  1.00  0.90           H  
ATOM   2210 1HH2 ARG A 151      -9.731  44.941  25.302  1.00  0.90           H  
ATOM   2211 2HH2 ARG A 151     -10.372  46.567  25.047  1.00  0.90           H  
ATOM   2212  N   THR A 152     -13.653  38.762  21.855  1.00  0.95           N  
ATOM   2213  CA  THR A 152     -14.912  38.176  21.420  1.00  0.95           C  
ATOM   2214  C   THR A 152     -15.748  39.248  20.721  1.00  0.95           C  
ATOM   2215  O   THR A 152     -16.010  40.306  21.298  1.00  0.95           O  
ATOM   2216  CB  THR A 152     -15.661  37.601  22.628  1.00  0.95           C  
ATOM   2217  OG1 THR A 152     -14.861  36.578  23.254  1.00  0.95           O  
ATOM   2218  CG2 THR A 152     -16.992  37.056  22.239  1.00  0.95           C  
ATOM   2219  H   THR A 152     -13.257  38.516  22.765  1.00  0.95           H  
ATOM   2220  HA  THR A 152     -14.700  37.374  20.715  1.00  0.95           H  
ATOM   2221  HB  THR A 152     -15.818  38.402  23.352  1.00  0.95           H  
ATOM   2222  HG1 THR A 152     -14.026  36.966  23.599  1.00  0.95           H  
ATOM   2223 1HG2 THR A 152     -17.500  36.675  23.125  1.00  0.95           H  
ATOM   2224 2HG2 THR A 152     -17.591  37.845  21.789  1.00  0.95           H  
ATOM   2225 3HG2 THR A 152     -16.847  36.257  21.522  1.00  0.95           H  
ATOM   2226  N   ARG A 153     -16.178  38.962  19.480  1.00  0.98           N  
ATOM   2227  CA  ARG A 153     -16.907  39.943  18.663  1.00  0.98           C  
ATOM   2228  C   ARG A 153     -18.258  40.397  19.222  1.00  0.98           C  
ATOM   2229  O   ARG A 153     -18.567  41.589  19.199  1.00  0.98           O  
ATOM   2230  CB  ARG A 153     -17.151  39.397  17.255  1.00  0.98           C  
ATOM   2231  CG  ARG A 153     -17.742  40.427  16.260  1.00  0.98           C  
ATOM   2232  CD  ARG A 153     -17.934  39.871  14.869  1.00  0.98           C  
ATOM   2233  NE  ARG A 153     -18.427  40.910  13.931  1.00  0.98           N  
ATOM   2234  CZ  ARG A 153     -18.801  40.699  12.640  1.00  0.98           C  
ATOM   2235  NH1 ARG A 153     -18.767  39.497  12.122  1.00  0.98           N  
ATOM   2236  NH2 ARG A 153     -19.210  41.715  11.898  1.00  0.98           N  
ATOM   2237  H   ARG A 153     -15.898  38.063  19.076  1.00  0.98           H  
ATOM   2238  HA  ARG A 153     -16.270  40.824  18.573  1.00  0.98           H  
ATOM   2239 1HB  ARG A 153     -16.213  39.023  16.844  1.00  0.98           H  
ATOM   2240 2HB  ARG A 153     -17.844  38.555  17.306  1.00  0.98           H  
ATOM   2241 1HG  ARG A 153     -18.692  40.784  16.621  1.00  0.98           H  
ATOM   2242 2HG  ARG A 153     -17.055  41.270  16.183  1.00  0.98           H  
ATOM   2243 1HD  ARG A 153     -16.988  39.483  14.490  1.00  0.98           H  
ATOM   2244 2HD  ARG A 153     -18.665  39.063  14.903  1.00  0.98           H  
ATOM   2245  HE  ARG A 153     -18.473  41.857  14.277  1.00  0.98           H  
ATOM   2246 1HH1 ARG A 153     -18.491  38.699  12.690  1.00  0.98           H  
ATOM   2247 2HH1 ARG A 153     -19.079  39.311  11.157  1.00  0.98           H  
ATOM   2248 1HH2 ARG A 153     -19.242  42.646  12.287  1.00  0.98           H  
ATOM   2249 2HH2 ARG A 153     -19.487  41.555  10.939  1.00  0.98           H  
ATOM   2250  N   VAL A 154     -19.064  39.452  19.710  1.00  0.99           N  
ATOM   2251  CA  VAL A 154     -20.405  39.774  20.207  1.00  0.99           C  
ATOM   2252  C   VAL A 154     -20.714  39.197  21.584  1.00  0.99           C  
ATOM   2253  O   VAL A 154     -21.550  38.301  21.680  1.00  0.99           O  
ATOM   2254  CB  VAL A 154     -21.506  39.288  19.247  1.00  0.99           C  
ATOM   2255  CG1 VAL A 154     -21.525  40.141  18.000  1.00  0.99           C  
ATOM   2256  CG2 VAL A 154     -21.292  37.869  18.914  1.00  0.99           C  
ATOM   2257  H   VAL A 154     -18.744  38.496  19.716  1.00  0.99           H  
ATOM   2258  HA  VAL A 154     -20.501  40.854  20.246  1.00  0.99           H  
ATOM   2259  HB  VAL A 154     -22.473  39.408  19.735  1.00  0.99           H  
ATOM   2260 1HG1 VAL A 154     -22.323  39.814  17.362  1.00  0.99           H  
ATOM   2261 2HG1 VAL A 154     -21.686  41.181  18.274  1.00  0.99           H  
ATOM   2262 3HG1 VAL A 154     -20.593  40.042  17.482  1.00  0.99           H  
ATOM   2263 1HG2 VAL A 154     -22.075  37.527  18.254  1.00  0.99           H  
ATOM   2264 2HG2 VAL A 154     -20.329  37.753  18.430  1.00  0.99           H  
ATOM   2265 3HG2 VAL A 154     -21.322  37.302  19.811  1.00  0.99           H  
ATOM   2266  N   PRO A 155     -20.064  39.665  22.654  1.00  0.97           N  
ATOM   2267  CA  PRO A 155     -20.222  39.186  24.006  1.00  0.97           C  
ATOM   2268  C   PRO A 155     -21.606  39.565  24.486  1.00  0.97           C  
ATOM   2269  O   PRO A 155     -22.208  40.500  23.953  1.00  0.97           O  
ATOM   2270  CB  PRO A 155     -19.130  39.927  24.762  1.00  0.97           C  
ATOM   2271  CG  PRO A 155     -18.899  41.185  23.976  1.00  0.97           C  
ATOM   2272  CD  PRO A 155     -19.136  40.798  22.536  1.00  0.97           C  
ATOM   2273  HA  PRO A 155     -20.074  38.096  24.028  1.00  0.97           H  
ATOM   2274 1HB  PRO A 155     -19.482  40.117  25.784  1.00  0.97           H  
ATOM   2275 2HB  PRO A 155     -18.236  39.296  24.844  1.00  0.97           H  
ATOM   2276 1HG  PRO A 155     -19.573  41.979  24.324  1.00  0.97           H  
ATOM   2277 2HG  PRO A 155     -17.870  41.547  24.144  1.00  0.97           H  
ATOM   2278 1HD  PRO A 155     -19.577  41.650  22.015  1.00  0.97           H  
ATOM   2279 2HD  PRO A 155     -18.211  40.483  22.094  1.00  0.97           H  
ATOM   2280  N   ASN A 156     -22.114  38.877  25.495  1.00  0.92           N  
ATOM   2281  CA  ASN A 156     -23.458  39.202  25.976  1.00  0.92           C  
ATOM   2282  C   ASN A 156     -23.550  40.347  26.987  1.00  0.92           C  
ATOM   2283  O   ASN A 156     -22.575  40.719  27.642  1.00  0.92           O  
ATOM   2284  CB  ASN A 156     -24.114  37.948  26.526  1.00  0.92           C  
ATOM   2285  CG  ASN A 156     -25.574  38.110  26.814  1.00  0.92           C  
ATOM   2286  OD1 ASN A 156     -26.276  38.845  26.106  1.00  0.92           O  
ATOM   2287  ND2 ASN A 156     -26.032  37.441  27.826  1.00  0.92           N  
ATOM   2288  H   ASN A 156     -21.578  38.097  25.901  1.00  0.92           H  
ATOM   2289  HA  ASN A 156     -24.044  39.515  25.109  1.00  0.92           H  
ATOM   2290 1HB  ASN A 156     -23.981  37.128  25.822  1.00  0.92           H  
ATOM   2291 2HB  ASN A 156     -23.612  37.671  27.450  1.00  0.92           H  
ATOM   2292 1HD2 ASN A 156     -27.021  37.480  28.067  1.00  0.92           H  
ATOM   2293 2HD2 ASN A 156     -25.417  36.856  28.350  1.00  0.92           H  
ATOM   2294  N   GLU A 157     -24.772  40.855  27.152  1.00  0.86           N  
ATOM   2295  CA  GLU A 157     -25.080  41.922  28.100  1.00  0.86           C  
ATOM   2296  C   GLU A 157     -24.605  41.572  29.501  1.00  0.86           C  
ATOM   2297  O   GLU A 157     -24.036  42.406  30.205  1.00  0.86           O  
ATOM   2298  CB  GLU A 157     -26.592  42.174  28.128  1.00  0.86           C  
ATOM   2299  CG  GLU A 157     -27.034  43.299  29.060  1.00  0.86           C  
ATOM   2300  CD  GLU A 157     -28.536  43.530  29.039  1.00  0.86           C  
ATOM   2301  OE1 GLU A 157     -29.217  42.857  28.309  1.00  0.86           O  
ATOM   2302  OE2 GLU A 157     -29.010  44.364  29.788  1.00  0.86           O  
ATOM   2303  H   GLU A 157     -25.518  40.466  26.580  1.00  0.86           H  
ATOM   2304  HA  GLU A 157     -24.568  42.831  27.779  1.00  0.86           H  
ATOM   2305 1HB  GLU A 157     -26.937  42.416  27.123  1.00  0.86           H  
ATOM   2306 2HB  GLU A 157     -27.106  41.262  28.436  1.00  0.86           H  
ATOM   2307 1HG  GLU A 157     -26.734  43.042  30.077  1.00  0.86           H  
ATOM   2308 2HG  GLU A 157     -26.521  44.216  28.779  1.00  0.86           H  
ATOM   2309  N   LEU A 158     -24.786  40.312  29.879  1.00  0.80           N  
ATOM   2310  CA  LEU A 158     -24.416  39.831  31.200  1.00  0.80           C  
ATOM   2311  C   LEU A 158     -22.918  39.837  31.406  1.00  0.80           C  
ATOM   2312  O   LEU A 158     -22.430  39.865  32.536  1.00  0.80           O  
ATOM   2313  CB  LEU A 158     -24.975  38.431  31.380  1.00  0.80           C  
ATOM   2314  CG  LEU A 158     -26.365  38.448  31.884  1.00  0.80           C  
ATOM   2315  CD1 LEU A 158     -27.159  39.361  30.983  1.00  0.80           C  
ATOM   2316  CD2 LEU A 158     -26.950  37.058  31.865  1.00  0.80           C  
ATOM   2317  H   LEU A 158     -25.237  39.680  29.232  1.00  0.80           H  
ATOM   2318  HA  LEU A 158     -24.866  40.484  31.938  1.00  0.80           H  
ATOM   2319 1HB  LEU A 158     -24.955  37.912  30.427  1.00  0.80           H  
ATOM   2320 2HB  LEU A 158     -24.355  37.884  32.093  1.00  0.80           H  
ATOM   2321  HG  LEU A 158     -26.384  38.846  32.897  1.00  0.80           H  
ATOM   2322 1HD1 LEU A 158     -28.138  39.403  31.321  1.00  0.80           H  
ATOM   2323 2HD1 LEU A 158     -26.740  40.358  31.004  1.00  0.80           H  
ATOM   2324 3HD1 LEU A 158     -27.148  38.982  29.962  1.00  0.80           H  
ATOM   2325 1HD2 LEU A 158     -27.978  37.098  32.220  1.00  0.80           H  
ATOM   2326 2HD2 LEU A 158     -26.935  36.670  30.846  1.00  0.80           H  
ATOM   2327 3HD2 LEU A 158     -26.368  36.417  32.506  1.00  0.80           H  
ATOM   2328  N   THR A 159     -22.169  39.799  30.321  1.00  0.74           N  
ATOM   2329  CA  THR A 159     -20.741  39.821  30.436  1.00  0.74           C  
ATOM   2330  C   THR A 159     -20.351  41.225  30.818  1.00  0.74           C  
ATOM   2331  O   THR A 159     -19.529  41.440  31.704  1.00  0.74           O  
ATOM   2332  CB  THR A 159     -20.077  39.413  29.140  1.00  0.74           C  
ATOM   2333  OG1 THR A 159     -20.506  38.100  28.790  1.00  0.74           O  
ATOM   2334  CG2 THR A 159     -18.626  39.405  29.350  1.00  0.74           C  
ATOM   2335  H   THR A 159     -22.579  39.821  29.395  1.00  0.74           H  
ATOM   2336  HA  THR A 159     -20.426  39.145  31.222  1.00  0.74           H  
ATOM   2337  HB  THR A 159     -20.325  40.111  28.348  1.00  0.74           H  
ATOM   2338  HG1 THR A 159     -20.294  37.502  29.509  1.00  0.74           H  
ATOM   2339 1HG2 THR A 159     -18.126  39.112  28.440  1.00  0.74           H  
ATOM   2340 2HG2 THR A 159     -18.296  40.400  29.641  1.00  0.74           H  
ATOM   2341 3HG2 THR A 159     -18.402  38.702  30.136  1.00  0.74           H  
ATOM   2342  N   ASP A 160     -20.973  42.204  30.161  1.00  0.69           N  
ATOM   2343  CA  ASP A 160     -20.633  43.590  30.455  1.00  0.69           C  
ATOM   2344  C   ASP A 160     -21.069  43.934  31.881  1.00  0.69           C  
ATOM   2345  O   ASP A 160     -20.336  44.596  32.623  1.00  0.69           O  
ATOM   2346  CB  ASP A 160     -21.307  44.543  29.460  1.00  0.69           C  
ATOM   2347  CG  ASP A 160     -20.701  45.980  29.455  1.00  0.69           C  
ATOM   2348  OD1 ASP A 160     -19.536  46.104  29.082  1.00  0.69           O  
ATOM   2349  OD2 ASP A 160     -21.392  46.937  29.818  1.00  0.69           O  
ATOM   2350  H   ASP A 160     -21.653  41.958  29.436  1.00  0.69           H  
ATOM   2351  HA  ASP A 160     -19.552  43.708  30.386  1.00  0.69           H  
ATOM   2352 1HB  ASP A 160     -21.242  44.121  28.456  1.00  0.69           H  
ATOM   2353 2HB  ASP A 160     -22.371  44.611  29.705  1.00  0.69           H  
ATOM   2354  N   LEU A 161     -22.231  43.410  32.305  1.00  0.66           N  
ATOM   2355  CA  LEU A 161     -22.694  43.680  33.661  1.00  0.66           C  
ATOM   2356  C   LEU A 161     -21.705  43.092  34.660  1.00  0.66           C  
ATOM   2357  O   LEU A 161     -21.392  43.712  35.681  1.00  0.66           O  
ATOM   2358  CB  LEU A 161     -24.073  43.056  33.900  1.00  0.66           C  
ATOM   2359  CG  LEU A 161     -25.239  43.650  33.145  1.00  0.66           C  
ATOM   2360  CD1 LEU A 161     -26.483  42.790  33.391  1.00  0.66           C  
ATOM   2361  CD2 LEU A 161     -25.458  45.065  33.607  1.00  0.66           C  
ATOM   2362  H   LEU A 161     -22.809  42.875  31.655  1.00  0.66           H  
ATOM   2363  HA  LEU A 161     -22.748  44.758  33.808  1.00  0.66           H  
ATOM   2364 1HB  LEU A 161     -24.019  42.001  33.656  1.00  0.66           H  
ATOM   2365 2HB  LEU A 161     -24.307  43.158  34.956  1.00  0.66           H  
ATOM   2366  HG  LEU A 161     -25.026  43.647  32.083  1.00  0.66           H  
ATOM   2367 1HD1 LEU A 161     -27.320  43.210  32.841  1.00  0.66           H  
ATOM   2368 2HD1 LEU A 161     -26.313  41.780  33.058  1.00  0.66           H  
ATOM   2369 3HD1 LEU A 161     -26.709  42.786  34.458  1.00  0.66           H  
ATOM   2370 1HD2 LEU A 161     -26.299  45.496  33.060  1.00  0.66           H  
ATOM   2371 2HD2 LEU A 161     -25.680  45.068  34.672  1.00  0.66           H  
ATOM   2372 3HD2 LEU A 161     -24.560  45.654  33.416  1.00  0.66           H  
ATOM   2373  N   TRP A 162     -21.204  41.894  34.351  1.00  0.63           N  
ATOM   2374  CA  TRP A 162     -20.220  41.198  35.163  1.00  0.63           C  
ATOM   2375  C   TRP A 162     -18.880  41.922  35.226  1.00  0.63           C  
ATOM   2376  O   TRP A 162     -18.302  42.056  36.307  1.00  0.63           O  
ATOM   2377  CB  TRP A 162     -20.030  39.790  34.663  1.00  0.63           C  
ATOM   2378  CG  TRP A 162     -19.041  39.034  35.433  1.00  0.63           C  
ATOM   2379  CD1 TRP A 162     -19.242  38.351  36.587  1.00  0.63           C  
ATOM   2380  CD2 TRP A 162     -17.672  38.844  35.092  1.00  0.63           C  
ATOM   2381  NE1 TRP A 162     -18.076  37.763  36.987  1.00  0.63           N  
ATOM   2382  CE2 TRP A 162     -17.111  38.056  36.080  1.00  0.63           C  
ATOM   2383  CE3 TRP A 162     -16.887  39.269  34.040  1.00  0.63           C  
ATOM   2384  CZ2 TRP A 162     -15.806  37.694  36.041  1.00  0.63           C  
ATOM   2385  CZ3 TRP A 162     -15.572  38.889  34.018  1.00  0.63           C  
ATOM   2386  CH2 TRP A 162     -15.063  38.122  34.993  1.00  0.63           C  
ATOM   2387  H   TRP A 162     -21.531  41.416  33.513  1.00  0.63           H  
ATOM   2388  HA  TRP A 162     -20.616  41.128  36.174  1.00  0.63           H  
ATOM   2389 1HB  TRP A 162     -20.984  39.270  34.703  1.00  0.63           H  
ATOM   2390 2HB  TRP A 162     -19.711  39.813  33.628  1.00  0.63           H  
ATOM   2391  HD1 TRP A 162     -20.192  38.283  37.116  1.00  0.63           H  
ATOM   2392  HE1 TRP A 162     -17.953  37.197  37.813  1.00  0.63           H  
ATOM   2393  HE3 TRP A 162     -17.312  39.884  33.253  1.00  0.63           H  
ATOM   2394  HZ2 TRP A 162     -15.355  37.099  36.788  1.00  0.63           H  
ATOM   2395  HZ3 TRP A 162     -14.947  39.217  33.203  1.00  0.63           H  
ATOM   2396  HH2 TRP A 162     -14.042  37.840  34.948  1.00  0.63           H  
ATOM   2397  N   VAL A 163     -18.368  42.393  34.084  1.00  0.61           N  
ATOM   2398  CA  VAL A 163     -17.084  43.085  34.105  1.00  0.61           C  
ATOM   2399  C   VAL A 163     -17.212  44.320  34.987  1.00  0.61           C  
ATOM   2400  O   VAL A 163     -16.368  44.560  35.849  1.00  0.61           O  
ATOM   2401  CB  VAL A 163     -16.620  43.497  32.678  1.00  0.61           C  
ATOM   2402  CG1 VAL A 163     -15.386  44.414  32.769  1.00  0.61           C  
ATOM   2403  CG2 VAL A 163     -16.251  42.240  31.828  1.00  0.61           C  
ATOM   2404  H   VAL A 163     -18.866  42.253  33.206  1.00  0.61           H  
ATOM   2405  HA  VAL A 163     -16.338  42.420  34.535  1.00  0.61           H  
ATOM   2406  HB  VAL A 163     -17.428  44.049  32.190  1.00  0.61           H  
ATOM   2407 1HG1 VAL A 163     -15.079  44.706  31.769  1.00  0.61           H  
ATOM   2408 2HG1 VAL A 163     -15.629  45.310  33.351  1.00  0.61           H  
ATOM   2409 3HG1 VAL A 163     -14.577  43.895  33.247  1.00  0.61           H  
ATOM   2410 1HG2 VAL A 163     -15.938  42.552  30.832  1.00  0.61           H  
ATOM   2411 2HG2 VAL A 163     -15.443  41.696  32.304  1.00  0.61           H  
ATOM   2412 3HG2 VAL A 163     -17.109  41.595  31.740  1.00  0.61           H  
ATOM   2413  N   LYS A 164     -18.303  45.075  34.810  1.00  0.61           N  
ATOM   2414  CA  LYS A 164     -18.564  46.266  35.613  1.00  0.61           C  
ATOM   2415  C   LYS A 164     -18.760  45.915  37.090  1.00  0.61           C  
ATOM   2416  O   LYS A 164     -18.304  46.643  37.976  1.00  0.61           O  
ATOM   2417  CB  LYS A 164     -19.769  46.990  35.025  1.00  0.61           C  
ATOM   2418  CG  LYS A 164     -19.429  47.638  33.691  1.00  0.61           C  
ATOM   2419  CD  LYS A 164     -20.623  48.231  32.991  1.00  0.61           C  
ATOM   2420  CE  LYS A 164     -20.178  48.899  31.698  1.00  0.61           C  
ATOM   2421  NZ  LYS A 164     -21.314  49.268  30.836  1.00  0.61           N  
ATOM   2422  H   LYS A 164     -18.974  44.824  34.079  1.00  0.61           H  
ATOM   2423  HA  LYS A 164     -17.697  46.925  35.537  1.00  0.61           H  
ATOM   2424 1HB  LYS A 164     -20.586  46.279  34.868  1.00  0.61           H  
ATOM   2425 2HB  LYS A 164     -20.115  47.757  35.714  1.00  0.61           H  
ATOM   2426 1HG  LYS A 164     -18.676  48.413  33.843  1.00  0.61           H  
ATOM   2427 2HG  LYS A 164     -19.002  46.874  33.036  1.00  0.61           H  
ATOM   2428 1HD  LYS A 164     -21.329  47.431  32.742  1.00  0.61           H  
ATOM   2429 2HD  LYS A 164     -21.118  48.959  33.629  1.00  0.61           H  
ATOM   2430 1HE  LYS A 164     -19.621  49.799  31.946  1.00  0.61           H  
ATOM   2431 2HE  LYS A 164     -19.525  48.220  31.147  1.00  0.61           H  
ATOM   2432 1HZ  LYS A 164     -20.970  49.692  29.995  1.00  0.61           H  
ATOM   2433 2HZ  LYS A 164     -21.806  48.389  30.586  1.00  0.61           H  
ATOM   2434 3HZ  LYS A 164     -21.935  49.893  31.307  1.00  0.61           H  
ATOM   2435  N   SER A 165     -19.405  44.784  37.372  1.00  0.61           N  
ATOM   2436  CA  SER A 165     -19.582  44.357  38.747  1.00  0.61           C  
ATOM   2437  C   SER A 165     -18.219  44.092  39.370  1.00  0.61           C  
ATOM   2438  O   SER A 165     -17.928  44.524  40.489  1.00  0.61           O  
ATOM   2439  CB  SER A 165     -20.385  43.088  38.769  1.00  0.61           C  
ATOM   2440  OG  SER A 165     -21.677  43.290  38.332  1.00  0.61           O  
ATOM   2441  H   SER A 165     -19.811  44.222  36.626  1.00  0.61           H  
ATOM   2442  HA  SER A 165     -20.093  45.140  39.307  1.00  0.61           H  
ATOM   2443 1HB  SER A 165     -19.916  42.371  38.126  1.00  0.61           H  
ATOM   2444 2HB  SER A 165     -20.381  42.664  39.749  1.00  0.61           H  
ATOM   2445  HG  SER A 165     -21.600  43.528  37.386  1.00  0.61           H  
ATOM   2446  N   ALA A 166     -17.360  43.418  38.611  1.00  0.62           N  
ATOM   2447  CA  ALA A 166     -16.031  43.100  39.079  1.00  0.62           C  
ATOM   2448  C   ALA A 166     -15.261  44.389  39.385  1.00  0.62           C  
ATOM   2449  O   ALA A 166     -14.608  44.484  40.432  1.00  0.62           O  
ATOM   2450  CB  ALA A 166     -15.341  42.243  38.037  1.00  0.62           C  
ATOM   2451  H   ALA A 166     -17.654  43.086  37.695  1.00  0.62           H  
ATOM   2452  HA  ALA A 166     -16.109  42.533  39.993  1.00  0.62           H  
ATOM   2453 1HB  ALA A 166     -14.346  41.974  38.361  1.00  0.62           H  
ATOM   2454 2HB  ALA A 166     -15.926  41.339  37.866  1.00  0.62           H  
ATOM   2455 3HB  ALA A 166     -15.278  42.790  37.123  1.00  0.62           H  
ATOM   2456  N   GLU A 167     -15.429  45.419  38.537  1.00  0.63           N  
ATOM   2457  CA  GLU A 167     -14.759  46.697  38.790  1.00  0.63           C  
ATOM   2458  C   GLU A 167     -15.280  47.322  40.085  1.00  0.63           C  
ATOM   2459  O   GLU A 167     -14.502  47.819  40.909  1.00  0.63           O  
ATOM   2460  CB  GLU A 167     -15.010  47.691  37.638  1.00  0.63           C  
ATOM   2461  CG  GLU A 167     -14.367  47.348  36.296  1.00  0.63           C  
ATOM   2462  CD  GLU A 167     -14.730  48.366  35.214  1.00  0.63           C  
ATOM   2463  OE1 GLU A 167     -15.039  49.485  35.554  1.00  0.63           O  
ATOM   2464  OE2 GLU A 167     -14.737  48.009  34.053  1.00  0.63           O  
ATOM   2465  H   GLU A 167     -15.968  45.282  37.684  1.00  0.63           H  
ATOM   2466  HA  GLU A 167     -13.703  46.532  38.895  1.00  0.63           H  
ATOM   2467 1HB  GLU A 167     -16.080  47.782  37.473  1.00  0.63           H  
ATOM   2468 2HB  GLU A 167     -14.647  48.672  37.933  1.00  0.63           H  
ATOM   2469 1HG  GLU A 167     -13.286  47.332  36.426  1.00  0.63           H  
ATOM   2470 2HG  GLU A 167     -14.678  46.361  35.985  1.00  0.63           H  
ATOM   2471  N   LYS A 168     -16.589  47.229  40.312  1.00  0.64           N  
ATOM   2472  CA  LYS A 168     -17.217  47.797  41.498  1.00  0.64           C  
ATOM   2473  C   LYS A 168     -16.800  47.133  42.797  1.00  0.64           C  
ATOM   2474  O   LYS A 168     -16.821  47.776  43.850  1.00  0.64           O  
ATOM   2475  CB  LYS A 168     -18.731  47.815  41.346  1.00  0.64           C  
ATOM   2476  CG  LYS A 168     -19.218  48.890  40.373  1.00  0.64           C  
ATOM   2477  CD  LYS A 168     -20.697  48.814  40.183  1.00  0.64           C  
ATOM   2478  CE  LYS A 168     -21.237  49.975  39.356  1.00  0.64           C  
ATOM   2479  NZ  LYS A 168     -21.264  51.242  40.151  1.00  0.64           N  
ATOM   2480  H   LYS A 168     -17.182  46.798  39.599  1.00  0.64           H  
ATOM   2481  HA  LYS A 168     -16.899  48.837  41.563  1.00  0.64           H  
ATOM   2482 1HB  LYS A 168     -19.072  46.845  40.987  1.00  0.64           H  
ATOM   2483 2HB  LYS A 168     -19.195  47.993  42.314  1.00  0.64           H  
ATOM   2484 1HG  LYS A 168     -18.958  49.875  40.756  1.00  0.64           H  
ATOM   2485 2HG  LYS A 168     -18.727  48.752  39.408  1.00  0.64           H  
ATOM   2486 1HD  LYS A 168     -20.912  47.883  39.674  1.00  0.64           H  
ATOM   2487 2HD  LYS A 168     -21.196  48.808  41.153  1.00  0.64           H  
ATOM   2488 1HE  LYS A 168     -20.606  50.116  38.480  1.00  0.64           H  
ATOM   2489 2HE  LYS A 168     -22.252  49.749  39.031  1.00  0.64           H  
ATOM   2490 1HZ  LYS A 168     -21.637  51.992  39.592  1.00  0.64           H  
ATOM   2491 2HZ  LYS A 168     -21.883  51.088  40.969  1.00  0.64           H  
ATOM   2492 3HZ  LYS A 168     -20.336  51.478  40.466  1.00  0.64           H  
ATOM   2493  N   ILE A 169     -16.362  45.876  42.745  1.00  0.66           N  
ATOM   2494  CA  ILE A 169     -15.937  45.247  43.986  1.00  0.66           C  
ATOM   2495  C   ILE A 169     -14.422  45.371  44.191  1.00  0.66           C  
ATOM   2496  O   ILE A 169     -13.885  44.789  45.139  1.00  0.66           O  
ATOM   2497  CB  ILE A 169     -16.276  43.755  44.083  1.00  0.66           C  
ATOM   2498  CG1 ILE A 169     -15.528  42.979  43.104  1.00  0.66           C  
ATOM   2499  CG2 ILE A 169     -17.785  43.539  43.841  1.00  0.66           C  
ATOM   2500  CD1 ILE A 169     -15.570  41.539  43.435  1.00  0.66           C  
ATOM   2501  H   ILE A 169     -16.394  45.362  41.861  1.00  0.66           H  
ATOM   2502  HA  ILE A 169     -16.430  45.753  44.813  1.00  0.66           H  
ATOM   2503  HB  ILE A 169     -16.005  43.388  45.055  1.00  0.66           H  
ATOM   2504 1HG1 ILE A 169     -15.981  43.126  42.142  1.00  0.66           H  
ATOM   2505 2HG1 ILE A 169     -14.495  43.318  43.053  1.00  0.66           H  
ATOM   2506 1HG2 ILE A 169     -18.017  42.480  43.902  1.00  0.66           H  
ATOM   2507 2HG2 ILE A 169     -18.361  44.086  44.585  1.00  0.66           H  
ATOM   2508 3HG2 ILE A 169     -18.046  43.898  42.854  1.00  0.66           H  
ATOM   2509 1HD1 ILE A 169     -15.031  40.980  42.682  1.00  0.66           H  
ATOM   2510 2HD1 ILE A 169     -15.107  41.376  44.403  1.00  0.66           H  
ATOM   2511 3HD1 ILE A 169     -16.603  41.224  43.480  1.00  0.66           H  
ATOM   2512  N   GLY A 170     -13.732  46.137  43.330  1.00  0.67           N  
ATOM   2513  CA  GLY A 170     -12.296  46.343  43.486  1.00  0.67           C  
ATOM   2514  C   GLY A 170     -11.367  45.613  42.502  1.00  0.67           C  
ATOM   2515  O   GLY A 170     -10.150  45.615  42.704  1.00  0.67           O  
ATOM   2516  H   GLY A 170     -14.205  46.609  42.558  1.00  0.67           H  
ATOM   2517 1HA  GLY A 170     -12.105  47.413  43.404  1.00  0.67           H  
ATOM   2518 2HA  GLY A 170     -12.013  46.070  44.500  1.00  0.67           H  
ATOM   2519  N   ILE A 171     -11.894  45.006  41.437  1.00  0.68           N  
ATOM   2520  CA  ILE A 171     -11.008  44.348  40.477  1.00  0.68           C  
ATOM   2521  C   ILE A 171     -10.734  45.300  39.312  1.00  0.68           C  
ATOM   2522  O   ILE A 171     -11.617  45.624  38.528  1.00  0.68           O  
ATOM   2523  CB  ILE A 171     -11.631  43.041  39.975  1.00  0.68           C  
ATOM   2524  CG1 ILE A 171     -11.875  42.100  41.143  1.00  0.68           C  
ATOM   2525  CG2 ILE A 171     -10.759  42.399  38.927  1.00  0.68           C  
ATOM   2526  CD1 ILE A 171     -12.711  40.907  40.786  1.00  0.68           C  
ATOM   2527  H   ILE A 171     -12.900  44.994  41.269  1.00  0.68           H  
ATOM   2528  HA  ILE A 171     -10.061  44.115  40.962  1.00  0.68           H  
ATOM   2529  HB  ILE A 171     -12.588  43.258  39.530  1.00  0.68           H  
ATOM   2530 1HG1 ILE A 171     -10.916  41.758  41.515  1.00  0.68           H  
ATOM   2531 2HG1 ILE A 171     -12.380  42.645  41.941  1.00  0.68           H  
ATOM   2532 1HG2 ILE A 171     -11.226  41.490  38.572  1.00  0.68           H  
ATOM   2533 2HG2 ILE A 171     -10.634  43.092  38.102  1.00  0.68           H  
ATOM   2534 3HG2 ILE A 171      -9.787  42.163  39.355  1.00  0.68           H  
ATOM   2535 1HD1 ILE A 171     -12.839  40.282  41.665  1.00  0.68           H  
ATOM   2536 2HD1 ILE A 171     -13.682  41.247  40.444  1.00  0.68           H  
ATOM   2537 3HD1 ILE A 171     -12.225  40.335  40.000  1.00  0.68           H  
ATOM   2538  N   ARG A 172      -9.490  45.731  39.188  1.00  0.70           N  
ATOM   2539  CA  ARG A 172      -9.118  46.729  38.188  1.00  0.70           C  
ATOM   2540  C   ARG A 172      -9.469  46.296  36.774  1.00  0.70           C  
ATOM   2541  O   ARG A 172      -9.191  45.164  36.395  1.00  0.70           O  
ATOM   2542  CB  ARG A 172      -7.621  46.995  38.272  1.00  0.70           C  
ATOM   2543  CG  ARG A 172      -7.086  48.093  37.358  1.00  0.70           C  
ATOM   2544  CD  ARG A 172      -5.634  48.348  37.592  1.00  0.70           C  
ATOM   2545  NE  ARG A 172      -5.109  49.385  36.711  1.00  0.70           N  
ATOM   2546  CZ  ARG A 172      -3.846  49.859  36.742  1.00  0.70           C  
ATOM   2547  NH1 ARG A 172      -2.982  49.389  37.616  1.00  0.70           N  
ATOM   2548  NH2 ARG A 172      -3.474  50.799  35.889  1.00  0.70           N  
ATOM   2549  H   ARG A 172      -8.797  45.402  39.846  1.00  0.70           H  
ATOM   2550  HA  ARG A 172      -9.655  47.653  38.412  1.00  0.70           H  
ATOM   2551 1HB  ARG A 172      -7.361  47.261  39.295  1.00  0.70           H  
ATOM   2552 2HB  ARG A 172      -7.081  46.079  38.024  1.00  0.70           H  
ATOM   2553 1HG  ARG A 172      -7.200  47.785  36.323  1.00  0.70           H  
ATOM   2554 2HG  ARG A 172      -7.637  49.017  37.524  1.00  0.70           H  
ATOM   2555 1HD  ARG A 172      -5.480  48.665  38.624  1.00  0.70           H  
ATOM   2556 2HD  ARG A 172      -5.079  47.430  37.407  1.00  0.70           H  
ATOM   2557  HE  ARG A 172      -5.741  49.772  36.018  1.00  0.70           H  
ATOM   2558 1HH1 ARG A 172      -3.263  48.672  38.268  1.00  0.70           H  
ATOM   2559 2HH1 ARG A 172      -2.037  49.747  37.635  1.00  0.70           H  
ATOM   2560 1HH2 ARG A 172      -4.133  51.161  35.215  1.00  0.70           H  
ATOM   2561 2HH2 ARG A 172      -2.528  51.154  35.910  1.00  0.70           H  
ATOM   2562  N   ARG A 173     -10.071  47.185  35.991  1.00  0.71           N  
ATOM   2563  CA  ARG A 173     -10.366  46.842  34.605  1.00  0.71           C  
ATOM   2564  C   ARG A 173      -9.060  46.619  33.853  1.00  0.71           C  
ATOM   2565  O   ARG A 173      -8.116  47.397  34.011  1.00  0.71           O  
ATOM   2566  CB  ARG A 173     -11.142  47.924  33.882  1.00  0.71           C  
ATOM   2567  CG  ARG A 173     -11.634  47.498  32.492  1.00  0.71           C  
ATOM   2568  CD  ARG A 173     -12.297  48.578  31.764  1.00  0.71           C  
ATOM   2569  NE  ARG A 173     -12.746  48.126  30.458  1.00  0.71           N  
ATOM   2570  CZ  ARG A 173     -13.978  47.643  30.188  1.00  0.71           C  
ATOM   2571  NH1 ARG A 173     -14.900  47.580  31.130  1.00  0.71           N  
ATOM   2572  NH2 ARG A 173     -14.276  47.234  28.968  1.00  0.71           N  
ATOM   2573  H   ARG A 173     -10.320  48.096  36.349  1.00  0.71           H  
ATOM   2574  HA  ARG A 173     -10.953  45.928  34.588  1.00  0.71           H  
ATOM   2575 1HB  ARG A 173     -11.998  48.222  34.472  1.00  0.71           H  
ATOM   2576 2HB  ARG A 173     -10.510  48.801  33.755  1.00  0.71           H  
ATOM   2577 1HG  ARG A 173     -10.803  47.170  31.871  1.00  0.71           H  
ATOM   2578 2HG  ARG A 173     -12.352  46.677  32.603  1.00  0.71           H  
ATOM   2579 1HD  ARG A 173     -13.160  48.935  32.327  1.00  0.71           H  
ATOM   2580 2HD  ARG A 173     -11.592  49.394  31.612  1.00  0.71           H  
ATOM   2581  HE  ARG A 173     -12.040  48.114  29.695  1.00  0.71           H  
ATOM   2582 1HH1 ARG A 173     -14.697  47.885  32.098  1.00  0.71           H  
ATOM   2583 2HH1 ARG A 173     -15.816  47.223  30.912  1.00  0.71           H  
ATOM   2584 1HH2 ARG A 173     -13.581  47.285  28.232  1.00  0.71           H  
ATOM   2585 2HH2 ARG A 173     -15.198  46.880  28.770  1.00  0.71           H  
ATOM   2586  N   ASN A 174      -9.007  45.577  33.039  1.00  0.74           N  
ATOM   2587  CA  ASN A 174      -7.832  45.274  32.240  1.00  0.74           C  
ATOM   2588  C   ASN A 174      -8.267  44.872  30.843  1.00  0.74           C  
ATOM   2589  O   ASN A 174      -8.785  43.783  30.625  1.00  0.74           O  
ATOM   2590  CB  ASN A 174      -6.973  44.214  32.900  1.00  0.74           C  
ATOM   2591  CG  ASN A 174      -5.647  43.969  32.216  1.00  0.74           C  
ATOM   2592  OD1 ASN A 174      -5.424  44.237  31.020  1.00  0.74           O  
ATOM   2593  ND2 ASN A 174      -4.730  43.472  33.017  1.00  0.74           N  
ATOM   2594  H   ASN A 174      -9.824  44.983  32.977  1.00  0.74           H  
ATOM   2595  HA  ASN A 174      -7.233  46.181  32.141  1.00  0.74           H  
ATOM   2596 1HB  ASN A 174      -6.770  44.515  33.930  1.00  0.74           H  
ATOM   2597 2HB  ASN A 174      -7.526  43.276  32.944  1.00  0.74           H  
ATOM   2598 1HD2 ASN A 174      -3.779  43.272  32.705  1.00  0.74           H  
ATOM   2599 2HD2 ASN A 174      -4.967  43.327  33.996  1.00  0.74           H  
ATOM   2600  N   ASP A 175      -8.022  45.766  29.893  1.00  0.76           N  
ATOM   2601  CA  ASP A 175      -8.463  45.622  28.510  1.00  0.76           C  
ATOM   2602  C   ASP A 175      -7.595  44.666  27.694  1.00  0.76           C  
ATOM   2603  O   ASP A 175      -7.895  44.386  26.518  1.00  0.76           O  
ATOM   2604  CB  ASP A 175      -8.490  46.999  27.848  1.00  0.76           C  
ATOM   2605  CG  ASP A 175      -9.622  47.875  28.372  1.00  0.76           C  
ATOM   2606  OD1 ASP A 175     -10.621  47.344  28.814  1.00  0.76           O  
ATOM   2607  OD2 ASP A 175      -9.475  49.066  28.343  1.00  0.76           O  
ATOM   2608  H   ASP A 175      -7.545  46.618  30.154  1.00  0.76           H  
ATOM   2609  HA  ASP A 175      -9.480  45.228  28.526  1.00  0.76           H  
ATOM   2610 1HB  ASP A 175      -7.543  47.509  28.032  1.00  0.76           H  
ATOM   2611 2HB  ASP A 175      -8.596  46.891  26.774  1.00  0.76           H  
ATOM   2612  N   ASP A 176      -6.507  44.192  28.310  1.00  0.78           N  
ATOM   2613  CA  ASP A 176      -5.591  43.267  27.675  1.00  0.78           C  
ATOM   2614  C   ASP A 176      -5.123  42.201  28.651  1.00  0.78           C  
ATOM   2615  O   ASP A 176      -4.086  42.323  29.308  1.00  0.78           O  
ATOM   2616  CB  ASP A 176      -4.391  44.018  27.100  1.00  0.78           C  
ATOM   2617  CG  ASP A 176      -3.428  43.135  26.363  1.00  0.78           C  
ATOM   2618  OD1 ASP A 176      -3.556  41.924  26.436  1.00  0.78           O  
ATOM   2619  OD2 ASP A 176      -2.568  43.671  25.704  1.00  0.78           O  
ATOM   2620  H   ASP A 176      -6.319  44.444  29.279  1.00  0.78           H  
ATOM   2621  HA  ASP A 176      -6.114  42.762  26.870  1.00  0.78           H  
ATOM   2622 1HB  ASP A 176      -4.742  44.795  26.420  1.00  0.78           H  
ATOM   2623 2HB  ASP A 176      -3.858  44.511  27.912  1.00  0.78           H  
ATOM   2624  N   LEU A 177      -5.814  41.070  28.626  1.00  0.79           N  
ATOM   2625  CA  LEU A 177      -5.547  39.984  29.552  1.00  0.79           C  
ATOM   2626  C   LEU A 177      -4.372  39.145  29.061  1.00  0.79           C  
ATOM   2627  O   LEU A 177      -4.025  38.138  29.675  1.00  0.79           O  
ATOM   2628  CB  LEU A 177      -6.798  39.114  29.712  1.00  0.79           C  
ATOM   2629  CG  LEU A 177      -8.043  39.834  30.341  1.00  0.79           C  
ATOM   2630  CD1 LEU A 177      -9.224  38.883  30.304  1.00  0.79           C  
ATOM   2631  CD2 LEU A 177      -7.734  40.281  31.799  1.00  0.79           C  
ATOM   2632  H   LEU A 177      -6.609  41.002  28.005  1.00  0.79           H  
ATOM   2633  HA  LEU A 177      -5.287  40.411  30.522  1.00  0.79           H  
ATOM   2634 1HB  LEU A 177      -7.087  38.733  28.732  1.00  0.79           H  
ATOM   2635 2HB  LEU A 177      -6.549  38.265  30.351  1.00  0.79           H  
ATOM   2636  HG  LEU A 177      -8.299  40.715  29.743  1.00  0.79           H  
ATOM   2637 1HD1 LEU A 177     -10.100  39.375  30.724  1.00  0.79           H  
ATOM   2638 2HD1 LEU A 177      -9.433  38.593  29.279  1.00  0.79           H  
ATOM   2639 3HD1 LEU A 177      -8.976  38.011  30.892  1.00  0.79           H  
ATOM   2640 1HD2 LEU A 177      -8.609  40.782  32.225  1.00  0.79           H  
ATOM   2641 2HD2 LEU A 177      -7.488  39.412  32.411  1.00  0.79           H  
ATOM   2642 3HD2 LEU A 177      -6.889  40.972  31.799  1.00  0.79           H  
ATOM   2643  N   ASN A 178      -3.799  39.549  27.919  1.00  0.80           N  
ATOM   2644  CA  ASN A 178      -2.636  38.918  27.339  1.00  0.80           C  
ATOM   2645  C   ASN A 178      -1.388  39.777  27.606  1.00  0.80           C  
ATOM   2646  O   ASN A 178      -0.286  39.454  27.151  1.00  0.80           O  
ATOM   2647  CB  ASN A 178      -2.846  38.677  25.831  1.00  0.80           C  
ATOM   2648  CG  ASN A 178      -3.786  37.526  25.529  1.00  0.80           C  
ATOM   2649  OD1 ASN A 178      -3.319  36.417  25.701  1.00  0.80           O  
ATOM   2650  ND2 ASN A 178      -5.009  37.685  25.095  1.00  0.80           N  
ATOM   2651  H   ASN A 178      -4.116  40.402  27.445  1.00  0.80           H  
ATOM   2652  HA  ASN A 178      -2.477  37.958  27.833  1.00  0.80           H  
ATOM   2653 1HB  ASN A 178      -3.244  39.589  25.375  1.00  0.80           H  
ATOM   2654 2HB  ASN A 178      -1.898  38.470  25.362  1.00  0.80           H  
ATOM   2655 1HD2 ASN A 178      -5.564  36.833  24.956  1.00  0.80           H  
ATOM   2656 2HD2 ASN A 178      -5.417  38.602  24.883  1.00  0.80           H  
ATOM   2657  N   GLY A 179      -1.520  40.832  28.412  1.00  0.80           N  
ATOM   2658  CA  GLY A 179      -0.358  41.674  28.650  1.00  0.80           C  
ATOM   2659  C   GLY A 179       0.578  41.064  29.680  1.00  0.80           C  
ATOM   2660  O   GLY A 179       0.281  40.019  30.254  1.00  0.80           O  
ATOM   2661  H   GLY A 179      -2.429  41.109  28.788  1.00  0.80           H  
ATOM   2662 1HA  GLY A 179       0.167  41.809  27.717  1.00  0.80           H  
ATOM   2663 2HA  GLY A 179      -0.687  42.660  28.976  1.00  0.80           H  
ATOM   2664  N   ALA A 180       1.708  41.731  29.945  1.00  0.79           N  
ATOM   2665  CA  ALA A 180       2.691  41.235  30.918  1.00  0.79           C  
ATOM   2666  C   ALA A 180       2.068  41.097  32.306  1.00  0.79           C  
ATOM   2667  O   ALA A 180       2.396  40.185  33.080  1.00  0.79           O  
ATOM   2668  CB  ALA A 180       3.875  42.177  30.981  1.00  0.79           C  
ATOM   2669  H   ALA A 180       1.903  42.585  29.437  1.00  0.79           H  
ATOM   2670  HA  ALA A 180       3.028  40.250  30.591  1.00  0.79           H  
ATOM   2671 1HB  ALA A 180       4.608  41.790  31.686  1.00  0.79           H  
ATOM   2672 2HB  ALA A 180       4.328  42.257  30.001  1.00  0.79           H  
ATOM   2673 3HB  ALA A 180       3.545  43.161  31.306  1.00  0.79           H  
ATOM   2674  N   SER A 181       1.160  42.028  32.605  1.00  0.77           N  
ATOM   2675  CA  SER A 181       0.430  42.059  33.859  1.00  0.77           C  
ATOM   2676  C   SER A 181      -1.039  41.795  33.567  1.00  0.77           C  
ATOM   2677  O   SER A 181      -1.748  42.649  33.025  1.00  0.77           O  
ATOM   2678  CB  SER A 181       0.587  43.399  34.545  1.00  0.77           C  
ATOM   2679  OG  SER A 181      -0.159  43.445  35.728  1.00  0.77           O  
ATOM   2680  H   SER A 181       0.960  42.732  31.913  1.00  0.77           H  
ATOM   2681  HA  SER A 181       0.806  41.271  34.513  1.00  0.77           H  
ATOM   2682 1HB  SER A 181       1.640  43.569  34.768  1.00  0.77           H  
ATOM   2683 2HB  SER A 181       0.262  44.194  33.875  1.00  0.77           H  
ATOM   2684  HG  SER A 181       0.057  44.280  36.152  1.00  0.77           H  
ATOM   2685  N   GLN A 182      -1.470  40.598  33.934  1.00  0.75           N  
ATOM   2686  CA  GLN A 182      -2.804  40.088  33.651  1.00  0.75           C  
ATOM   2687  C   GLN A 182      -3.846  40.432  34.713  1.00  0.75           C  
ATOM   2688  O   GLN A 182      -5.027  40.152  34.534  1.00  0.75           O  
ATOM   2689  CB  GLN A 182      -2.736  38.581  33.585  1.00  0.75           C  
ATOM   2690  CG  GLN A 182      -1.959  37.951  32.516  1.00  0.75           C  
ATOM   2691  CD  GLN A 182      -1.954  36.503  32.842  1.00  0.75           C  
ATOM   2692  OE1 GLN A 182      -1.619  36.205  33.989  1.00  0.75           O  
ATOM   2693  NE2 GLN A 182      -2.328  35.642  31.939  1.00  0.75           N  
ATOM   2694  H   GLN A 182      -0.809  39.988  34.391  1.00  0.75           H  
ATOM   2695  HA  GLN A 182      -3.135  40.494  32.693  1.00  0.75           H  
ATOM   2696 1HB  GLN A 182      -2.275  38.228  34.494  1.00  0.75           H  
ATOM   2697 2HB  GLN A 182      -3.745  38.179  33.527  1.00  0.75           H  
ATOM   2698 1HG  GLN A 182      -2.428  38.104  31.552  1.00  0.75           H  
ATOM   2699 2HG  GLN A 182      -0.930  38.324  32.508  1.00  0.75           H  
ATOM   2700 1HE2 GLN A 182      -2.341  34.636  32.111  1.00  0.75           H  
ATOM   2701 2HE2 GLN A 182      -2.577  35.969  31.009  1.00  0.75           H  
ATOM   2702  N   GLU A 183      -3.405  40.981  35.838  1.00  0.73           N  
ATOM   2703  CA  GLU A 183      -4.312  41.261  36.955  1.00  0.73           C  
ATOM   2704  C   GLU A 183      -5.445  42.173  36.524  1.00  0.73           C  
ATOM   2705  O   GLU A 183      -5.206  43.197  35.880  1.00  0.73           O  
ATOM   2706  CB  GLU A 183      -3.560  41.914  38.120  1.00  0.73           C  
ATOM   2707  CG  GLU A 183      -4.397  42.176  39.376  1.00  0.73           C  
ATOM   2708  CD  GLU A 183      -3.598  42.813  40.502  1.00  0.73           C  
ATOM   2709  OE1 GLU A 183      -2.423  43.062  40.320  1.00  0.73           O  
ATOM   2710  OE2 GLU A 183      -4.153  43.028  41.553  1.00  0.73           O  
ATOM   2711  H   GLU A 183      -2.426  41.215  35.914  1.00  0.73           H  
ATOM   2712  HA  GLU A 183      -4.748  40.320  37.296  1.00  0.73           H  
ATOM   2713 1HB  GLU A 183      -2.711  41.298  38.398  1.00  0.73           H  
ATOM   2714 2HB  GLU A 183      -3.164  42.873  37.790  1.00  0.73           H  
ATOM   2715 1HG  GLU A 183      -5.222  42.840  39.123  1.00  0.73           H  
ATOM   2716 2HG  GLU A 183      -4.821  41.228  39.720  1.00  0.73           H  
ATOM   2717  N   GLY A 184      -6.667  41.827  36.910  1.00  0.71           N  
ATOM   2718  CA  GLY A 184      -7.807  42.663  36.571  1.00  0.71           C  
ATOM   2719  C   GLY A 184      -8.842  41.955  35.717  1.00  0.71           C  
ATOM   2720  O   GLY A 184      -8.786  40.741  35.533  1.00  0.71           O  
ATOM   2721  H   GLY A 184      -6.798  40.973  37.450  1.00  0.71           H  
ATOM   2722 1HA  GLY A 184      -8.270  43.024  37.486  1.00  0.71           H  
ATOM   2723 2HA  GLY A 184      -7.451  43.542  36.042  1.00  0.71           H  
ATOM   2724  N   VAL A 185      -9.834  42.711  35.247  1.00  0.70           N  
ATOM   2725  CA  VAL A 185     -10.949  42.122  34.503  1.00  0.70           C  
ATOM   2726  C   VAL A 185     -11.258  42.792  33.189  1.00  0.70           C  
ATOM   2727  O   VAL A 185     -11.322  44.016  33.089  1.00  0.70           O  
ATOM   2728  CB  VAL A 185     -12.229  42.172  35.361  1.00  0.70           C  
ATOM   2729  CG1 VAL A 185     -12.580  43.647  35.676  1.00  0.70           C  
ATOM   2730  CG2 VAL A 185     -13.375  41.453  34.661  1.00  0.70           C  
ATOM   2731  H   VAL A 185      -9.797  43.709  35.450  1.00  0.70           H  
ATOM   2732  HA  VAL A 185     -10.704  41.090  34.283  1.00  0.70           H  
ATOM   2733  HB  VAL A 185     -12.034  41.676  36.302  1.00  0.70           H  
ATOM   2734 1HG1 VAL A 185     -13.454  43.712  36.301  1.00  0.70           H  
ATOM   2735 2HG1 VAL A 185     -11.748  44.121  36.197  1.00  0.70           H  
ATOM   2736 3HG1 VAL A 185     -12.771  44.180  34.752  1.00  0.70           H  
ATOM   2737 1HG2 VAL A 185     -14.255  41.473  35.291  1.00  0.70           H  
ATOM   2738 2HG2 VAL A 185     -13.606  41.925  33.735  1.00  0.70           H  
ATOM   2739 3HG2 VAL A 185     -13.084  40.427  34.474  1.00  0.70           H  
ATOM   2740  N   GLY A 186     -11.568  41.974  32.207  1.00  0.70           N  
ATOM   2741  CA  GLY A 186     -11.962  42.485  30.911  1.00  0.70           C  
ATOM   2742  C   GLY A 186     -12.444  41.360  30.033  1.00  0.70           C  
ATOM   2743  O   GLY A 186     -12.654  40.239  30.500  1.00  0.70           O  
ATOM   2744  H   GLY A 186     -11.484  40.967  32.372  1.00  0.70           H  
ATOM   2745 1HA  GLY A 186     -12.752  43.226  31.032  1.00  0.70           H  
ATOM   2746 2HA  GLY A 186     -11.118  42.984  30.438  1.00  0.70           H  
ATOM   2747  N   TYR A 187     -12.637  41.653  28.762  1.00  0.71           N  
ATOM   2748  CA  TYR A 187     -13.164  40.655  27.848  1.00  0.71           C  
ATOM   2749  C   TYR A 187     -12.072  39.703  27.421  1.00  0.71           C  
ATOM   2750  O   TYR A 187     -10.907  40.086  27.320  1.00  0.71           O  
ATOM   2751  CB  TYR A 187     -13.799  41.335  26.658  1.00  0.71           C  
ATOM   2752  CG  TYR A 187     -15.094  42.033  27.019  1.00  0.71           C  
ATOM   2753  CD1 TYR A 187     -15.099  43.388  27.363  1.00  0.71           C  
ATOM   2754  CD2 TYR A 187     -16.279  41.326  26.998  1.00  0.71           C  
ATOM   2755  CE1 TYR A 187     -16.301  44.018  27.675  1.00  0.71           C  
ATOM   2756  CE2 TYR A 187     -17.459  41.963  27.303  1.00  0.71           C  
ATOM   2757  CZ  TYR A 187     -17.479  43.291  27.634  1.00  0.71           C  
ATOM   2758  OH  TYR A 187     -18.692  43.877  27.899  1.00  0.71           O  
ATOM   2759  H   TYR A 187     -12.428  42.584  28.428  1.00  0.71           H  
ATOM   2760  HA  TYR A 187     -13.931  40.078  28.358  1.00  0.71           H  
ATOM   2761 1HB  TYR A 187     -13.112  42.070  26.255  1.00  0.71           H  
ATOM   2762 2HB  TYR A 187     -14.007  40.597  25.879  1.00  0.71           H  
ATOM   2763  HD1 TYR A 187     -14.166  43.953  27.382  1.00  0.71           H  
ATOM   2764  HD2 TYR A 187     -16.281  40.265  26.731  1.00  0.71           H  
ATOM   2765  HE1 TYR A 187     -16.320  45.075  27.936  1.00  0.71           H  
ATOM   2766  HE2 TYR A 187     -18.392  41.417  27.278  1.00  0.71           H  
ATOM   2767  HH  TYR A 187     -18.607  44.773  28.308  1.00  0.71           H  
ATOM   2768  N   CYS A 188     -12.438  38.451  27.209  1.00  0.74           N  
ATOM   2769  CA  CYS A 188     -11.459  37.473  26.784  1.00  0.74           C  
ATOM   2770  C   CYS A 188     -11.248  37.483  25.281  1.00  0.74           C  
ATOM   2771  O   CYS A 188     -12.219  37.503  24.501  1.00  0.74           O  
ATOM   2772  CB  CYS A 188     -11.827  36.059  27.216  1.00  0.74           C  
ATOM   2773  SG  CYS A 188     -10.557  34.849  26.770  1.00  0.74           S  
ATOM   2774  H   CYS A 188     -13.419  38.189  27.312  1.00  0.74           H  
ATOM   2775  HA  CYS A 188     -10.509  37.719  27.257  1.00  0.74           H  
ATOM   2776 1HB  CYS A 188     -11.973  36.025  28.298  1.00  0.74           H  
ATOM   2777 2HB  CYS A 188     -12.769  35.763  26.744  1.00  0.74           H  
ATOM   2778  HG  CYS A 188     -10.362  35.294  25.506  1.00  0.74           H  
ATOM   2779  N   ASP A 189      -9.977  37.493  24.898  1.00  0.77           N  
ATOM   2780  CA  ASP A 189      -9.593  37.355  23.508  1.00  0.77           C  
ATOM   2781  C   ASP A 189      -9.794  35.907  23.130  1.00  0.77           C  
ATOM   2782  O   ASP A 189      -9.582  35.020  23.964  1.00  0.77           O  
ATOM   2783  CB  ASP A 189      -8.157  37.798  23.285  1.00  0.77           C  
ATOM   2784  CG  ASP A 189      -7.981  39.331  23.440  1.00  0.77           C  
ATOM   2785  OD1 ASP A 189      -8.985  39.998  23.442  1.00  0.77           O  
ATOM   2786  OD2 ASP A 189      -6.865  39.805  23.636  1.00  0.77           O  
ATOM   2787  H   ASP A 189      -9.257  37.542  25.607  1.00  0.77           H  
ATOM   2788  HA  ASP A 189     -10.245  37.943  22.889  1.00  0.77           H  
ATOM   2789 1HB  ASP A 189      -7.505  37.271  23.976  1.00  0.77           H  
ATOM   2790 2HB  ASP A 189      -7.869  37.524  22.301  1.00  0.77           H  
ATOM   2791  N   ALA A 190     -10.131  35.643  21.890  1.00  0.79           N  
ATOM   2792  CA  ALA A 190     -10.353  34.271  21.501  1.00  0.79           C  
ATOM   2793  C   ALA A 190      -9.888  34.021  20.084  1.00  0.79           C  
ATOM   2794  O   ALA A 190      -9.801  34.936  19.261  1.00  0.79           O  
ATOM   2795  CB  ALA A 190     -11.826  33.966  21.670  1.00  0.79           C  
ATOM   2796  H   ALA A 190     -10.309  36.401  21.240  1.00  0.79           H  
ATOM   2797  HA  ALA A 190      -9.771  33.622  22.157  1.00  0.79           H  
ATOM   2798 1HB  ALA A 190     -12.009  32.954  21.428  1.00  0.79           H  
ATOM   2799 2HB  ALA A 190     -12.114  34.140  22.708  1.00  0.79           H  
ATOM   2800 3HB  ALA A 190     -12.406  34.616  21.016  1.00  0.79           H  
ATOM   2801  N   SER A 191      -9.579  32.773  19.785  1.00  0.81           N  
ATOM   2802  CA  SER A 191      -9.024  32.437  18.480  1.00  0.81           C  
ATOM   2803  C   SER A 191     -10.052  32.425  17.360  1.00  0.81           C  
ATOM   2804  O   SER A 191     -10.434  31.357  16.879  1.00  0.81           O  
ATOM   2805  CB  SER A 191      -8.322  31.104  18.542  1.00  0.81           C  
ATOM   2806  OG  SER A 191      -7.234  31.154  19.420  1.00  0.81           O  
ATOM   2807  H   SER A 191      -9.731  32.048  20.488  1.00  0.81           H  
ATOM   2808  HA  SER A 191      -8.273  33.178  18.242  1.00  0.81           H  
ATOM   2809 1HB  SER A 191      -9.016  30.340  18.865  1.00  0.81           H  
ATOM   2810 2HB  SER A 191      -7.977  30.835  17.542  1.00  0.81           H  
ATOM   2811  HG  SER A 191      -6.618  31.781  19.028  1.00  0.81           H  
ATOM   2812  N   GLN A 192     -10.499  33.613  16.949  1.00  0.82           N  
ATOM   2813  CA  GLN A 192     -11.546  33.714  15.936  1.00  0.82           C  
ATOM   2814  C   GLN A 192     -11.291  34.747  14.850  1.00  0.82           C  
ATOM   2815  O   GLN A 192     -10.565  35.715  15.046  1.00  0.82           O  
ATOM   2816  CB  GLN A 192     -12.890  34.089  16.565  1.00  0.82           C  
ATOM   2817  CG  GLN A 192     -12.973  35.505  17.185  1.00  0.82           C  
ATOM   2818  CD  GLN A 192     -14.356  35.705  17.739  1.00  0.82           C  
ATOM   2819  OE1 GLN A 192     -14.760  36.708  18.353  1.00  0.82           O  
ATOM   2820  NE2 GLN A 192     -15.124  34.680  17.480  1.00  0.82           N  
ATOM   2821  H   GLN A 192     -10.127  34.437  17.414  1.00  0.82           H  
ATOM   2822  HA  GLN A 192     -11.638  32.746  15.460  1.00  0.82           H  
ATOM   2823 1HB  GLN A 192     -13.672  34.004  15.806  1.00  0.82           H  
ATOM   2824 2HB  GLN A 192     -13.128  33.397  17.332  1.00  0.82           H  
ATOM   2825 1HG  GLN A 192     -12.238  35.597  17.997  1.00  0.82           H  
ATOM   2826 2HG  GLN A 192     -12.788  36.257  16.416  1.00  0.82           H  
ATOM   2827 1HE2 GLN A 192     -16.077  34.631  17.793  1.00  0.82           H  
ATOM   2828 2HE2 GLN A 192     -14.759  33.907  16.962  1.00  0.82           H  
ATOM   2829  N   LYS A 193     -11.941  34.536  13.704  1.00  0.83           N  
ATOM   2830  CA  LYS A 193     -11.947  35.496  12.595  1.00  0.83           C  
ATOM   2831  C   LYS A 193     -13.145  35.241  11.703  1.00  0.83           C  
ATOM   2832  O   LYS A 193     -13.381  34.114  11.253  1.00  0.83           O  
ATOM   2833  CB  LYS A 193     -10.627  35.478  11.829  1.00  0.83           C  
ATOM   2834  CG  LYS A 193     -10.490  36.411  10.612  1.00  0.83           C  
ATOM   2835  CD  LYS A 193     -10.491  37.885  10.997  1.00  0.83           C  
ATOM   2836  CE  LYS A 193     -10.175  38.790   9.792  1.00  0.83           C  
ATOM   2837  NZ  LYS A 193     -11.211  38.691   8.694  1.00  0.83           N  
ATOM   2838  H   LYS A 193     -12.473  33.664  13.626  1.00  0.83           H  
ATOM   2839  HA  LYS A 193     -12.061  36.497  13.012  1.00  0.83           H  
ATOM   2840 1HB  LYS A 193      -9.862  35.783  12.503  1.00  0.83           H  
ATOM   2841 2HB  LYS A 193     -10.393  34.520  11.505  1.00  0.83           H  
ATOM   2842 1HG  LYS A 193      -9.552  36.190  10.105  1.00  0.83           H  
ATOM   2843 2HG  LYS A 193     -11.307  36.228   9.913  1.00  0.83           H  
ATOM   2844 1HD  LYS A 193     -11.472  38.159  11.385  1.00  0.83           H  
ATOM   2845 2HD  LYS A 193      -9.745  38.057  11.778  1.00  0.83           H  
ATOM   2846 1HE  LYS A 193     -10.136  39.819  10.142  1.00  0.83           H  
ATOM   2847 2HE  LYS A 193      -9.199  38.519   9.388  1.00  0.83           H  
ATOM   2848 1HZ  LYS A 193     -10.979  39.302   7.936  1.00  0.83           H  
ATOM   2849 2HZ  LYS A 193     -11.278  37.735   8.336  1.00  0.83           H  
ATOM   2850 3HZ  LYS A 193     -12.148  38.922   9.037  1.00  0.83           H  
ATOM   2851  N   ASP A 194     -13.924  36.298  11.488  1.00  0.82           N  
ATOM   2852  CA  ASP A 194     -15.143  36.275  10.681  1.00  0.82           C  
ATOM   2853  C   ASP A 194     -16.122  35.248  11.241  1.00  0.82           C  
ATOM   2854  O   ASP A 194     -16.907  34.636  10.522  1.00  0.82           O  
ATOM   2855  CB  ASP A 194     -14.794  35.979   9.225  1.00  0.82           C  
ATOM   2856  CG  ASP A 194     -13.835  37.049   8.671  1.00  0.82           C  
ATOM   2857  OD1 ASP A 194     -13.719  38.102   9.280  1.00  0.82           O  
ATOM   2858  OD2 ASP A 194     -13.159  36.806   7.698  1.00  0.82           O  
ATOM   2859  H   ASP A 194     -13.651  37.176  11.907  1.00  0.82           H  
ATOM   2860  HA  ASP A 194     -15.617  37.256  10.731  1.00  0.82           H  
ATOM   2861 1HB  ASP A 194     -14.331  34.996   9.131  1.00  0.82           H  
ATOM   2862 2HB  ASP A 194     -15.707  35.971   8.627  1.00  0.82           H  
ATOM   2863  N   GLY A 195     -16.040  35.083  12.555  1.00  0.81           N  
ATOM   2864  CA  GLY A 195     -16.885  34.225  13.360  1.00  0.81           C  
ATOM   2865  C   GLY A 195     -16.402  32.783  13.483  1.00  0.81           C  
ATOM   2866  O   GLY A 195     -16.857  32.058  14.358  1.00  0.81           O  
ATOM   2867  H   GLY A 195     -15.337  35.624  13.032  1.00  0.81           H  
ATOM   2868 1HA  GLY A 195     -16.966  34.659  14.354  1.00  0.81           H  
ATOM   2869 2HA  GLY A 195     -17.885  34.227  12.933  1.00  0.81           H  
ATOM   2870  N   TRP A 196     -15.449  32.368  12.665  1.00  0.79           N  
ATOM   2871  CA  TRP A 196     -15.000  30.975  12.682  1.00  0.79           C  
ATOM   2872  C   TRP A 196     -13.870  30.738  13.657  1.00  0.79           C  
ATOM   2873  O   TRP A 196     -13.095  31.652  13.941  1.00  0.79           O  
ATOM   2874  CB  TRP A 196     -14.597  30.546  11.289  1.00  0.79           C  
ATOM   2875  CG  TRP A 196     -15.761  30.461  10.342  1.00  0.79           C  
ATOM   2876  CD1 TRP A 196     -16.175  31.430   9.478  1.00  0.79           C  
ATOM   2877  CD2 TRP A 196     -16.663  29.339  10.150  1.00  0.79           C  
ATOM   2878  NE1 TRP A 196     -17.261  30.989   8.756  1.00  0.79           N  
ATOM   2879  CE2 TRP A 196     -17.570  29.710   9.151  1.00  0.79           C  
ATOM   2880  CE3 TRP A 196     -16.766  28.078  10.732  1.00  0.79           C  
ATOM   2881  CZ2 TRP A 196     -18.576  28.849   8.710  1.00  0.79           C  
ATOM   2882  CZ3 TRP A 196     -17.770  27.209  10.299  1.00  0.79           C  
ATOM   2883  CH2 TRP A 196     -18.650  27.582   9.311  1.00  0.79           C  
ATOM   2884  H   TRP A 196     -15.031  33.010  11.991  1.00  0.79           H  
ATOM   2885  HA  TRP A 196     -15.835  30.348  12.991  1.00  0.79           H  
ATOM   2886 1HB  TRP A 196     -13.881  31.268  10.888  1.00  0.79           H  
ATOM   2887 2HB  TRP A 196     -14.100  29.576  11.333  1.00  0.79           H  
ATOM   2888  HD1 TRP A 196     -15.709  32.413   9.373  1.00  0.79           H  
ATOM   2889  HE1 TRP A 196     -17.750  31.523   8.050  1.00  0.79           H  
ATOM   2890  HE3 TRP A 196     -16.069  27.793  11.512  1.00  0.79           H  
ATOM   2891  HZ2 TRP A 196     -19.286  29.136   7.932  1.00  0.79           H  
ATOM   2892  HZ3 TRP A 196     -17.842  26.227  10.764  1.00  0.79           H  
ATOM   2893  HH2 TRP A 196     -19.424  26.882   8.997  1.00  0.79           H  
ATOM   2894  N   ARG A 197     -13.770  29.516  14.188  1.00  0.77           N  
ATOM   2895  CA  ARG A 197     -12.682  29.197  15.103  1.00  0.77           C  
ATOM   2896  C   ARG A 197     -11.374  28.899  14.380  1.00  0.77           C  
ATOM   2897  O   ARG A 197     -11.268  27.947  13.601  1.00  0.77           O  
ATOM   2898  CB  ARG A 197     -13.007  27.952  15.902  1.00  0.77           C  
ATOM   2899  CG  ARG A 197     -14.176  28.024  16.774  1.00  0.77           C  
ATOM   2900  CD  ARG A 197     -14.403  26.811  17.429  1.00  0.77           C  
ATOM   2901  NE  ARG A 197     -13.328  26.504  18.238  1.00  0.77           N  
ATOM   2902  CZ  ARG A 197     -13.217  25.382  18.888  1.00  0.77           C  
ATOM   2903  NH1 ARG A 197     -14.170  24.492  18.826  1.00  0.77           N  
ATOM   2904  NH2 ARG A 197     -12.151  25.157  19.576  1.00  0.77           N  
ATOM   2905  H   ARG A 197     -14.446  28.787  13.958  1.00  0.77           H  
ATOM   2906  HA  ARG A 197     -12.531  30.043  15.776  1.00  0.77           H  
ATOM   2907 1HB  ARG A 197     -13.161  27.117  15.224  1.00  0.77           H  
ATOM   2908 2HB  ARG A 197     -12.150  27.704  16.531  1.00  0.77           H  
ATOM   2909 1HG  ARG A 197     -14.063  28.741  17.505  1.00  0.77           H  
ATOM   2910 2HG  ARG A 197     -15.009  28.235  16.181  1.00  0.77           H  
ATOM   2911 1HD  ARG A 197     -15.281  26.864  18.047  1.00  0.77           H  
ATOM   2912 2HD  ARG A 197     -14.524  26.026  16.705  1.00  0.77           H  
ATOM   2913  HE  ARG A 197     -12.564  27.165  18.292  1.00  0.77           H  
ATOM   2914 1HH1 ARG A 197     -15.013  24.692  18.296  1.00  0.77           H  
ATOM   2915 2HH1 ARG A 197     -14.040  23.585  19.286  1.00  0.77           H  
ATOM   2916 1HH2 ARG A 197     -11.384  25.823  19.587  1.00  0.77           H  
ATOM   2917 2HH2 ARG A 197     -12.062  24.287  20.059  1.00  0.77           H  
ATOM   2918  N   HIS A 198     -10.334  29.646  14.694  1.00  0.76           N  
ATOM   2919  CA  HIS A 198      -9.047  29.410  14.055  1.00  0.76           C  
ATOM   2920  C   HIS A 198      -8.167  28.511  14.867  1.00  0.76           C  
ATOM   2921  O   HIS A 198      -7.243  28.941  15.566  1.00  0.76           O  
ATOM   2922  CB  HIS A 198      -8.379  30.708  13.643  1.00  0.76           C  
ATOM   2923  CG  HIS A 198      -9.100  31.245  12.472  1.00  0.76           C  
ATOM   2924  ND1 HIS A 198      -8.670  31.044  11.172  1.00  0.76           N  
ATOM   2925  CD2 HIS A 198     -10.260  31.873  12.383  1.00  0.76           C  
ATOM   2926  CE1 HIS A 198      -9.550  31.564  10.341  1.00  0.76           C  
ATOM   2927  NE2 HIS A 198     -10.528  32.065  11.047  1.00  0.76           N  
ATOM   2928  H   HIS A 198     -10.438  30.396  15.371  1.00  0.76           H  
ATOM   2929  HA  HIS A 198      -9.220  28.877  13.120  1.00  0.76           H  
ATOM   2930 1HB  HIS A 198      -8.426  31.437  14.462  1.00  0.76           H  
ATOM   2931 2HB  HIS A 198      -7.332  30.535  13.385  1.00  0.76           H  
ATOM   2932  HD2 HIS A 198     -10.867  32.151  13.212  1.00  0.76           H  
ATOM   2933  HE1 HIS A 198      -9.484  31.566   9.255  1.00  0.76           H  
ATOM   2934  HE2 HIS A 198     -11.361  32.525  10.683  1.00  0.76           H  
ATOM   2935  N   SER A 199      -8.490  27.241  14.724  1.00  0.75           N  
ATOM   2936  CA  SER A 199      -7.815  26.145  15.380  1.00  0.75           C  
ATOM   2937  C   SER A 199      -6.441  26.039  14.802  1.00  0.75           C  
ATOM   2938  O   SER A 199      -6.218  26.499  13.676  1.00  0.75           O  
ATOM   2939  CB  SER A 199      -8.533  24.866  15.074  1.00  0.75           C  
ATOM   2940  OG  SER A 199      -8.404  24.561  13.688  1.00  0.75           O  
ATOM   2941  H   SER A 199      -9.302  27.062  14.126  1.00  0.75           H  
ATOM   2942  HA  SER A 199      -7.756  26.326  16.456  1.00  0.75           H  
ATOM   2943 1HB  SER A 199      -8.125  24.052  15.676  1.00  0.75           H  
ATOM   2944 2HB  SER A 199      -9.589  24.969  15.329  1.00  0.75           H  
ATOM   2945  HG  SER A 199      -9.030  23.819  13.514  1.00  0.75           H  
ATOM   2946  N   THR A 200      -5.538  25.353  15.493  1.00  0.75           N  
ATOM   2947  CA  THR A 200      -4.215  25.197  14.908  1.00  0.75           C  
ATOM   2948  C   THR A 200      -4.258  24.338  13.639  1.00  0.75           C  
ATOM   2949  O   THR A 200      -3.434  24.481  12.731  1.00  0.75           O  
ATOM   2950  CB  THR A 200      -3.228  24.616  15.916  1.00  0.75           C  
ATOM   2951  OG1 THR A 200      -3.715  23.358  16.379  1.00  0.75           O  
ATOM   2952  CG2 THR A 200      -3.056  25.548  17.065  1.00  0.75           C  
ATOM   2953  H   THR A 200      -5.766  24.987  16.420  1.00  0.75           H  
ATOM   2954  HA  THR A 200      -3.868  26.185  14.646  1.00  0.75           H  
ATOM   2955  HB  THR A 200      -2.259  24.476  15.440  1.00  0.75           H  
ATOM   2956  HG1 THR A 200      -3.446  22.658  15.772  1.00  0.75           H  
ATOM   2957 1HG2 THR A 200      -2.350  25.111  17.749  1.00  0.75           H  
ATOM   2958 2HG2 THR A 200      -2.680  26.504  16.713  1.00  0.75           H  
ATOM   2959 3HG2 THR A 200      -4.012  25.695  17.563  1.00  0.75           H  
ATOM   2960  N   ALA A 201      -5.256  23.476  13.538  1.00  0.75           N  
ATOM   2961  CA  ALA A 201      -5.383  22.680  12.338  1.00  0.75           C  
ATOM   2962  C   ALA A 201      -5.566  23.563  11.133  1.00  0.75           C  
ATOM   2963  O   ALA A 201      -4.897  23.372  10.116  1.00  0.75           O  
ATOM   2964  CB  ALA A 201      -6.588  21.803  12.415  1.00  0.75           C  
ATOM   2965  H   ALA A 201      -5.920  23.390  14.292  1.00  0.75           H  
ATOM   2966  HA  ALA A 201      -4.479  22.083  12.215  1.00  0.75           H  
ATOM   2967 1HB  ALA A 201      -6.688  21.234  11.506  1.00  0.75           H  
ATOM   2968 2HB  ALA A 201      -6.518  21.155  13.228  1.00  0.75           H  
ATOM   2969 3HB  ALA A 201      -7.463  22.424  12.529  1.00  0.75           H  
ATOM   2970  N   GLN A 202      -6.396  24.594  11.272  1.00  0.76           N  
ATOM   2971  CA  GLN A 202      -6.655  25.461  10.136  1.00  0.76           C  
ATOM   2972  C   GLN A 202      -5.538  26.479   9.949  1.00  0.76           C  
ATOM   2973  O   GLN A 202      -5.094  26.736   8.827  1.00  0.76           O  
ATOM   2974  CB  GLN A 202      -7.985  26.187  10.354  1.00  0.76           C  
ATOM   2975  CG  GLN A 202      -9.222  25.250  10.417  1.00  0.76           C  
ATOM   2976  CD  GLN A 202      -9.532  24.520   9.122  1.00  0.76           C  
ATOM   2977  OE1 GLN A 202      -9.579  25.151   8.054  1.00  0.76           O  
ATOM   2978  NE2 GLN A 202      -9.759  23.207   9.194  1.00  0.76           N  
ATOM   2979  H   GLN A 202      -6.907  24.727  12.154  1.00  0.76           H  
ATOM   2980  HA  GLN A 202      -6.721  24.849   9.240  1.00  0.76           H  
ATOM   2981 1HB  GLN A 202      -7.942  26.731  11.306  1.00  0.76           H  
ATOM   2982 2HB  GLN A 202      -8.139  26.921   9.567  1.00  0.76           H  
ATOM   2983 1HG  GLN A 202      -9.040  24.490  11.182  1.00  0.76           H  
ATOM   2984 2HG  GLN A 202     -10.092  25.844  10.694  1.00  0.76           H  
ATOM   2985 1HE2 GLN A 202      -9.978  22.685   8.375  1.00  0.76           H  
ATOM   2986 2HE2 GLN A 202      -9.735  22.700  10.101  1.00  0.76           H  
ATOM   2987  N   ALA A 203      -5.098  27.059  11.068  1.00  0.77           N  
ATOM   2988  CA  ALA A 203      -4.075  28.098  11.107  1.00  0.77           C  
ATOM   2989  C   ALA A 203      -2.707  27.620  10.636  1.00  0.77           C  
ATOM   2990  O   ALA A 203      -1.987  28.355   9.957  1.00  0.77           O  
ATOM   2991  CB  ALA A 203      -3.958  28.629  12.523  1.00  0.77           C  
ATOM   2992  H   ALA A 203      -5.506  26.774  11.957  1.00  0.77           H  
ATOM   2993  HA  ALA A 203      -4.391  28.908  10.451  1.00  0.77           H  
ATOM   2994 1HB  ALA A 203      -3.223  29.414  12.557  1.00  0.77           H  
ATOM   2995 2HB  ALA A 203      -4.925  29.013  12.851  1.00  0.77           H  
ATOM   2996 3HB  ALA A 203      -3.658  27.841  13.168  1.00  0.77           H  
ATOM   2997  N   TYR A 204      -2.360  26.377  10.970  1.00  0.80           N  
ATOM   2998  CA  TYR A 204      -1.051  25.842  10.654  1.00  0.80           C  
ATOM   2999  C   TYR A 204      -1.040  24.649   9.683  1.00  0.80           C  
ATOM   3000  O   TYR A 204      -0.151  24.570   8.834  1.00  0.80           O  
ATOM   3001  CB  TYR A 204      -0.359  25.462  11.967  1.00  0.80           C  
ATOM   3002  CG  TYR A 204      -0.096  26.603  12.896  1.00  0.80           C  
ATOM   3003  CD1 TYR A 204      -1.039  26.926  13.806  1.00  0.80           C  
ATOM   3004  CD2 TYR A 204       1.091  27.304  12.854  1.00  0.80           C  
ATOM   3005  CE1 TYR A 204      -0.857  27.955  14.686  1.00  0.80           C  
ATOM   3006  CE2 TYR A 204       1.296  28.323  13.737  1.00  0.80           C  
ATOM   3007  CZ  TYR A 204       0.318  28.651  14.648  1.00  0.80           C  
ATOM   3008  OH  TYR A 204       0.524  29.660  15.515  1.00  0.80           O  
ATOM   3009  H   TYR A 204      -2.989  25.798  11.516  1.00  0.80           H  
ATOM   3010  HA  TYR A 204      -0.473  26.638  10.190  1.00  0.80           H  
ATOM   3011 1HB  TYR A 204      -0.976  24.741  12.496  1.00  0.80           H  
ATOM   3012 2HB  TYR A 204       0.560  24.973  11.781  1.00  0.80           H  
ATOM   3013  HD1 TYR A 204      -1.934  26.359  13.811  1.00  0.80           H  
ATOM   3014  HD2 TYR A 204       1.859  27.047  12.135  1.00  0.80           H  
ATOM   3015  HE1 TYR A 204      -1.630  28.210  15.412  1.00  0.80           H  
ATOM   3016  HE2 TYR A 204       2.233  28.879  13.719  1.00  0.80           H  
ATOM   3017  HH  TYR A 204      -0.298  29.874  15.964  1.00  0.80           H  
ATOM   3018  N   ILE A 205      -2.001  23.719   9.760  1.00  0.85           N  
ATOM   3019  CA  ILE A 205      -1.864  22.551   8.882  1.00  0.85           C  
ATOM   3020  C   ILE A 205      -2.554  22.678   7.537  1.00  0.85           C  
ATOM   3021  O   ILE A 205      -1.944  22.402   6.503  1.00  0.85           O  
ATOM   3022  CB  ILE A 205      -2.278  21.260   9.557  1.00  0.85           C  
ATOM   3023  CG1 ILE A 205      -1.431  21.085  10.753  1.00  0.85           C  
ATOM   3024  CG2 ILE A 205      -2.083  20.128   8.567  1.00  0.85           C  
ATOM   3025  CD1 ILE A 205       0.029  21.036  10.417  1.00  0.85           C  
ATOM   3026  H   ILE A 205      -2.774  23.788  10.428  1.00  0.85           H  
ATOM   3027  HA  ILE A 205      -0.807  22.425   8.694  1.00  0.85           H  
ATOM   3028  HB  ILE A 205      -3.319  21.308   9.881  1.00  0.85           H  
ATOM   3029 1HG1 ILE A 205      -1.605  21.925  11.404  1.00  0.85           H  
ATOM   3030 2HG1 ILE A 205      -1.696  20.177  11.279  1.00  0.85           H  
ATOM   3031 1HG2 ILE A 205      -2.338  19.181   9.000  1.00  0.85           H  
ATOM   3032 2HG2 ILE A 205      -2.713  20.310   7.707  1.00  0.85           H  
ATOM   3033 3HG2 ILE A 205      -1.044  20.116   8.263  1.00  0.85           H  
ATOM   3034 1HD1 ILE A 205       0.576  20.935  11.312  1.00  0.85           H  
ATOM   3035 2HD1 ILE A 205       0.230  20.185   9.770  1.00  0.85           H  
ATOM   3036 3HD1 ILE A 205       0.336  21.952   9.916  1.00  0.85           H  
ATOM   3037  N   ARG A 206      -3.799  23.121   7.510  1.00  0.92           N  
ATOM   3038  CA  ARG A 206      -4.476  23.234   6.222  1.00  0.92           C  
ATOM   3039  C   ARG A 206      -3.659  24.160   5.308  1.00  0.92           C  
ATOM   3040  O   ARG A 206      -3.518  23.924   4.098  1.00  0.92           O  
ATOM   3041  CB  ARG A 206      -5.888  23.752   6.413  1.00  0.92           C  
ATOM   3042  CG  ARG A 206      -6.754  23.756   5.166  1.00  0.92           C  
ATOM   3043  CD  ARG A 206      -8.152  24.129   5.495  1.00  0.92           C  
ATOM   3044  NE  ARG A 206      -9.037  24.068   4.345  1.00  0.92           N  
ATOM   3045  CZ  ARG A 206     -10.366  24.296   4.399  1.00  0.92           C  
ATOM   3046  NH1 ARG A 206     -10.936  24.605   5.543  1.00  0.92           N  
ATOM   3047  NH2 ARG A 206     -11.098  24.207   3.299  1.00  0.92           N  
ATOM   3048  H   ARG A 206      -4.275  23.345   8.383  1.00  0.92           H  
ATOM   3049  HA  ARG A 206      -4.531  22.250   5.765  1.00  0.92           H  
ATOM   3050 1HB  ARG A 206      -6.396  23.152   7.170  1.00  0.92           H  
ATOM   3051 2HB  ARG A 206      -5.848  24.777   6.791  1.00  0.92           H  
ATOM   3052 1HG  ARG A 206      -6.359  24.484   4.457  1.00  0.92           H  
ATOM   3053 2HG  ARG A 206      -6.752  22.764   4.713  1.00  0.92           H  
ATOM   3054 1HD  ARG A 206      -8.536  23.453   6.257  1.00  0.92           H  
ATOM   3055 2HD  ARG A 206      -8.164  25.149   5.878  1.00  0.92           H  
ATOM   3056  HE  ARG A 206      -8.633  23.835   3.450  1.00  0.92           H  
ATOM   3057 1HH1 ARG A 206     -10.372  24.688   6.402  1.00  0.92           H  
ATOM   3058 2HH1 ARG A 206     -11.925  24.780   5.581  1.00  0.92           H  
ATOM   3059 1HH2 ARG A 206     -10.662  23.971   2.418  1.00  0.92           H  
ATOM   3060 2HH2 ARG A 206     -12.092  24.377   3.341  1.00  0.92           H  
ATOM   3061  N   GLY A 207      -3.064  25.181   5.929  1.00  1.02           N  
ATOM   3062  CA  GLY A 207      -2.225  26.172   5.277  1.00  1.02           C  
ATOM   3063  C   GLY A 207      -0.972  25.589   4.606  1.00  1.02           C  
ATOM   3064  O   GLY A 207      -0.391  26.252   3.752  1.00  1.02           O  
ATOM   3065  H   GLY A 207      -3.231  25.284   6.921  1.00  1.02           H  
ATOM   3066 1HA  GLY A 207      -2.820  26.702   4.534  1.00  1.02           H  
ATOM   3067 2HA  GLY A 207      -1.923  26.910   6.020  1.00  1.02           H  
ATOM   3068  N   ILE A 208      -0.542  24.375   4.987  1.00  1.14           N  
ATOM   3069  CA  ILE A 208       0.620  23.762   4.350  1.00  1.14           C  
ATOM   3070  C   ILE A 208       0.198  22.590   3.481  1.00  1.14           C  
ATOM   3071  O   ILE A 208       0.844  22.288   2.475  1.00  1.14           O  
ATOM   3072  CB  ILE A 208       1.683  23.302   5.367  1.00  1.14           C  
ATOM   3073  CG1 ILE A 208       1.106  22.244   6.307  1.00  1.14           C  
ATOM   3074  CG2 ILE A 208       2.210  24.482   6.121  1.00  1.14           C  
ATOM   3075  CD1 ILE A 208       2.086  21.551   7.173  1.00  1.14           C  
ATOM   3076  H   ILE A 208      -1.046  23.850   5.695  1.00  1.14           H  
ATOM   3077  HA  ILE A 208       1.092  24.502   3.714  1.00  1.14           H  
ATOM   3078  HB  ILE A 208       2.506  22.834   4.830  1.00  1.14           H  
ATOM   3079 1HG1 ILE A 208       0.407  22.732   6.931  1.00  1.14           H  
ATOM   3080 2HG1 ILE A 208       0.602  21.483   5.738  1.00  1.14           H  
ATOM   3081 1HG2 ILE A 208       2.974  24.165   6.814  1.00  1.14           H  
ATOM   3082 2HG2 ILE A 208       2.635  25.202   5.423  1.00  1.14           H  
ATOM   3083 3HG2 ILE A 208       1.390  24.939   6.660  1.00  1.14           H  
ATOM   3084 1HD1 ILE A 208       1.572  20.838   7.803  1.00  1.14           H  
ATOM   3085 2HD1 ILE A 208       2.804  21.037   6.557  1.00  1.14           H  
ATOM   3086 3HD1 ILE A 208       2.575  22.244   7.772  1.00  1.14           H  
ATOM   3087  N   LYS A 209      -0.963  22.000   3.753  1.00  1.26           N  
ATOM   3088  CA  LYS A 209      -1.414  20.902   2.908  1.00  1.26           C  
ATOM   3089  C   LYS A 209      -1.558  21.404   1.473  1.00  1.26           C  
ATOM   3090  O   LYS A 209      -1.239  20.705   0.514  1.00  1.26           O  
ATOM   3091  CB  LYS A 209      -2.731  20.313   3.409  1.00  1.26           C  
ATOM   3092  CG  LYS A 209      -2.620  19.464   4.675  1.00  1.26           C  
ATOM   3093  CD  LYS A 209      -4.006  19.064   5.186  1.00  1.26           C  
ATOM   3094  CE  LYS A 209      -4.687  18.083   4.234  1.00  1.26           C  
ATOM   3095  NZ  LYS A 209      -6.032  17.662   4.724  1.00  1.26           N  
ATOM   3096  H   LYS A 209      -1.496  22.271   4.582  1.00  1.26           H  
ATOM   3097  HA  LYS A 209      -0.651  20.118   2.918  1.00  1.26           H  
ATOM   3098 1HB  LYS A 209      -3.427  21.129   3.622  1.00  1.26           H  
ATOM   3099 2HB  LYS A 209      -3.176  19.700   2.627  1.00  1.26           H  
ATOM   3100 1HG  LYS A 209      -2.045  18.562   4.461  1.00  1.26           H  
ATOM   3101 2HG  LYS A 209      -2.094  20.035   5.435  1.00  1.26           H  
ATOM   3102 1HD  LYS A 209      -3.914  18.607   6.168  1.00  1.26           H  
ATOM   3103 2HD  LYS A 209      -4.628  19.948   5.278  1.00  1.26           H  
ATOM   3104 1HE  LYS A 209      -4.800  18.554   3.258  1.00  1.26           H  
ATOM   3105 2HE  LYS A 209      -4.059  17.198   4.130  1.00  1.26           H  
ATOM   3106 1HZ  LYS A 209      -6.442  17.015   4.065  1.00  1.26           H  
ATOM   3107 2HZ  LYS A 209      -5.940  17.212   5.623  1.00  1.26           H  
ATOM   3108 3HZ  LYS A 209      -6.629  18.472   4.814  1.00  1.26           H  
ATOM   3109  N   GLY A 210      -2.006  22.657   1.339  1.00  1.33           N  
ATOM   3110  CA  GLY A 210      -2.171  23.285   0.032  1.00  1.33           C  
ATOM   3111  C   GLY A 210      -0.917  24.020  -0.497  1.00  1.33           C  
ATOM   3112  O   GLY A 210      -0.996  24.678  -1.536  1.00  1.33           O  
ATOM   3113  H   GLY A 210      -2.278  23.169   2.183  1.00  1.33           H  
ATOM   3114 1HA  GLY A 210      -2.472  22.526  -0.689  1.00  1.33           H  
ATOM   3115 2HA  GLY A 210      -2.995  23.994   0.092  1.00  1.33           H  
ATOM   3116  N   LYS A 211       0.212  23.963   0.228  1.00  1.33           N  
ATOM   3117  CA  LYS A 211       1.431  24.682  -0.175  1.00  1.33           C  
ATOM   3118  C   LYS A 211       2.694  23.817  -0.285  1.00  1.33           C  
ATOM   3119  O   LYS A 211       3.656  24.209  -0.960  1.00  1.33           O  
ATOM   3120  CB  LYS A 211       1.737  25.836   0.770  1.00  1.33           C  
ATOM   3121  CG  LYS A 211       0.712  26.943   0.801  1.00  1.33           C  
ATOM   3122  CD  LYS A 211       1.180  28.056   1.730  1.00  1.33           C  
ATOM   3123  CE  LYS A 211       0.156  29.160   1.854  1.00  1.33           C  
ATOM   3124  NZ  LYS A 211       0.603  30.200   2.812  1.00  1.33           N  
ATOM   3125  H   LYS A 211       0.243  23.390   1.062  1.00  1.33           H  
ATOM   3126  HA  LYS A 211       1.254  25.104  -1.163  1.00  1.33           H  
ATOM   3127 1HB  LYS A 211       1.842  25.455   1.780  1.00  1.33           H  
ATOM   3128 2HB  LYS A 211       2.687  26.281   0.499  1.00  1.33           H  
ATOM   3129 1HG  LYS A 211       0.561  27.339  -0.204  1.00  1.33           H  
ATOM   3130 2HG  LYS A 211      -0.237  26.551   1.167  1.00  1.33           H  
ATOM   3131 1HD  LYS A 211       1.392  27.646   2.721  1.00  1.33           H  
ATOM   3132 2HD  LYS A 211       2.102  28.481   1.341  1.00  1.33           H  
ATOM   3133 1HE  LYS A 211      -0.003  29.617   0.880  1.00  1.33           H  
ATOM   3134 2HE  LYS A 211      -0.787  28.736   2.206  1.00  1.33           H  
ATOM   3135 1HZ  LYS A 211      -0.096  30.922   2.881  1.00  1.33           H  
ATOM   3136 2HZ  LYS A 211       0.744  29.774   3.719  1.00  1.33           H  
ATOM   3137 3HZ  LYS A 211       1.473  30.598   2.492  1.00  1.33           H  
ATOM   3138  N   ARG A 212       2.744  22.689   0.427  1.00  1.25           N  
ATOM   3139  CA  ARG A 212       3.967  21.890   0.444  1.00  1.25           C  
ATOM   3140  C   ARG A 212       3.745  20.398   0.214  1.00  1.25           C  
ATOM   3141  O   ARG A 212       3.140  19.692   1.022  1.00  1.25           O  
ATOM   3142  CB  ARG A 212       4.667  22.039   1.782  1.00  1.25           C  
ATOM   3143  CG  ARG A 212       5.194  23.420   2.131  1.00  1.25           C  
ATOM   3144  CD  ARG A 212       6.358  23.777   1.293  1.00  1.25           C  
ATOM   3145  NE  ARG A 212       6.907  25.059   1.662  1.00  1.25           N  
ATOM   3146  CZ  ARG A 212       6.519  26.255   1.188  1.00  1.25           C  
ATOM   3147  NH1 ARG A 212       5.562  26.359   0.270  1.00  1.25           N  
ATOM   3148  NH2 ARG A 212       7.119  27.343   1.663  1.00  1.25           N  
ATOM   3149  H   ARG A 212       1.952  22.415   0.998  1.00  1.25           H  
ATOM   3150  HA  ARG A 212       4.627  22.259  -0.340  1.00  1.25           H  
ATOM   3151 1HB  ARG A 212       3.973  21.753   2.577  1.00  1.25           H  
ATOM   3152 2HB  ARG A 212       5.511  21.350   1.827  1.00  1.25           H  
ATOM   3153 1HG  ARG A 212       4.419  24.169   1.988  1.00  1.25           H  
ATOM   3154 2HG  ARG A 212       5.508  23.433   3.173  1.00  1.25           H  
ATOM   3155 1HD  ARG A 212       7.130  23.023   1.428  1.00  1.25           H  
ATOM   3156 2HD  ARG A 212       6.065  23.817   0.245  1.00  1.25           H  
ATOM   3157  HE  ARG A 212       7.637  25.062   2.362  1.00  1.25           H  
ATOM   3158 1HH1 ARG A 212       5.083  25.522  -0.109  1.00  1.25           H  
ATOM   3159 2HH1 ARG A 212       5.291  27.270  -0.065  1.00  1.25           H  
ATOM   3160 1HH2 ARG A 212       7.862  27.240   2.383  1.00  1.25           H  
ATOM   3161 2HH2 ARG A 212       6.849  28.259   1.340  1.00  1.25           H  
ATOM   3162  N   ALA A 213       4.380  19.890  -0.841  1.00  1.13           N  
ATOM   3163  CA  ALA A 213       4.260  18.489  -1.246  1.00  1.13           C  
ATOM   3164  C   ALA A 213       5.088  17.563  -0.375  1.00  1.13           C  
ATOM   3165  O   ALA A 213       4.973  16.343  -0.467  1.00  1.13           O  
ATOM   3166  CB  ALA A 213       4.701  18.328  -2.688  1.00  1.13           C  
ATOM   3167  H   ALA A 213       4.906  20.516  -1.436  1.00  1.13           H  
ATOM   3168  HA  ALA A 213       3.212  18.199  -1.150  1.00  1.13           H  
ATOM   3169 1HB  ALA A 213       4.582  17.288  -2.988  1.00  1.13           H  
ATOM   3170 2HB  ALA A 213       4.093  18.964  -3.330  1.00  1.13           H  
ATOM   3171 3HB  ALA A 213       5.749  18.613  -2.778  1.00  1.13           H  
ATOM   3172  N   ASN A 214       5.922  18.147   0.474  1.00  0.99           N  
ATOM   3173  CA  ASN A 214       6.784  17.368   1.336  1.00  0.99           C  
ATOM   3174  C   ASN A 214       6.163  17.163   2.718  1.00  0.99           C  
ATOM   3175  O   ASN A 214       6.822  16.621   3.614  1.00  0.99           O  
ATOM   3176  CB  ASN A 214       8.156  18.006   1.413  1.00  0.99           C  
ATOM   3177  CG  ASN A 214       8.873  17.910   0.090  1.00  0.99           C  
ATOM   3178  OD1 ASN A 214       8.748  16.907  -0.626  1.00  0.99           O  
ATOM   3179  ND2 ASN A 214       9.626  18.918  -0.243  1.00  0.99           N  
ATOM   3180  H   ASN A 214       5.963  19.152   0.511  1.00  0.99           H  
ATOM   3181  HA  ASN A 214       6.904  16.378   0.895  1.00  0.99           H  
ATOM   3182 1HB  ASN A 214       8.068  19.059   1.700  1.00  0.99           H  
ATOM   3183 2HB  ASN A 214       8.755  17.517   2.164  1.00  0.99           H  
ATOM   3184 1HD2 ASN A 214      10.131  18.907  -1.104  1.00  0.99           H  
ATOM   3185 2HD2 ASN A 214       9.728  19.700   0.397  1.00  0.99           H  
ATOM   3186  N   PHE A 215       4.897  17.578   2.878  1.00  0.88           N  
ATOM   3187  CA  PHE A 215       4.161  17.335   4.116  1.00  0.88           C  
ATOM   3188  C   PHE A 215       3.141  16.218   3.953  1.00  0.88           C  
ATOM   3189  O   PHE A 215       2.297  16.247   3.053  1.00  0.88           O  
ATOM   3190  CB  PHE A 215       3.435  18.576   4.612  1.00  0.88           C  
ATOM   3191  CG  PHE A 215       2.578  18.305   5.819  1.00  0.88           C  
ATOM   3192  CD1 PHE A 215       3.142  17.959   7.034  1.00  0.88           C  
ATOM   3193  CD2 PHE A 215       1.197  18.397   5.731  1.00  0.88           C  
ATOM   3194  CE1 PHE A 215       2.361  17.707   8.122  1.00  0.88           C  
ATOM   3195  CE2 PHE A 215       0.414  18.148   6.821  1.00  0.88           C  
ATOM   3196  CZ  PHE A 215       0.993  17.800   8.019  1.00  0.88           C  
ATOM   3197  H   PHE A 215       4.411  18.063   2.120  1.00  0.88           H  
ATOM   3198  HA  PHE A 215       4.869  17.031   4.888  1.00  0.88           H  
ATOM   3199 1HB  PHE A 215       4.161  19.342   4.876  1.00  0.88           H  
ATOM   3200 2HB  PHE A 215       2.801  18.979   3.817  1.00  0.88           H  
ATOM   3201  HD1 PHE A 215       4.219  17.882   7.109  1.00  0.88           H  
ATOM   3202  HD2 PHE A 215       0.741  18.673   4.779  1.00  0.88           H  
ATOM   3203  HE1 PHE A 215       2.831  17.434   9.051  1.00  0.88           H  
ATOM   3204  HE2 PHE A 215      -0.667  18.222   6.740  1.00  0.88           H  
ATOM   3205  HZ  PHE A 215       0.369  17.602   8.868  1.00  0.88           H  
ATOM   3206  N   THR A 216       3.208  15.244   4.847  1.00  0.80           N  
ATOM   3207  CA  THR A 216       2.270  14.140   4.848  1.00  0.80           C  
ATOM   3208  C   THR A 216       1.487  14.095   6.149  1.00  0.80           C  
ATOM   3209  O   THR A 216       2.068  14.148   7.233  1.00  0.80           O  
ATOM   3210  CB  THR A 216       2.997  12.801   4.627  1.00  0.80           C  
ATOM   3211  OG1 THR A 216       3.646  12.815   3.345  1.00  0.80           O  
ATOM   3212  CG2 THR A 216       2.028  11.634   4.706  1.00  0.80           C  
ATOM   3213  H   THR A 216       3.942  15.277   5.554  1.00  0.80           H  
ATOM   3214  HA  THR A 216       1.560  14.284   4.035  1.00  0.80           H  
ATOM   3215  HB  THR A 216       3.754  12.678   5.402  1.00  0.80           H  
ATOM   3216  HG1 THR A 216       3.042  13.169   2.682  1.00  0.80           H  
ATOM   3217 1HG2 THR A 216       2.568  10.699   4.558  1.00  0.80           H  
ATOM   3218 2HG2 THR A 216       1.554  11.622   5.683  1.00  0.80           H  
ATOM   3219 3HG2 THR A 216       1.266  11.740   3.937  1.00  0.80           H  
ATOM   3220  N   LEU A 217       0.171  14.000   6.027  1.00  0.75           N  
ATOM   3221  CA  LEU A 217      -0.708  13.908   7.182  1.00  0.75           C  
ATOM   3222  C   LEU A 217      -1.450  12.591   7.192  1.00  0.75           C  
ATOM   3223  O   LEU A 217      -2.169  12.271   6.242  1.00  0.75           O  
ATOM   3224  CB  LEU A 217      -1.721  15.057   7.171  1.00  0.75           C  
ATOM   3225  CG  LEU A 217      -2.776  15.027   8.253  1.00  0.75           C  
ATOM   3226  CD1 LEU A 217      -2.140  15.161   9.592  1.00  0.75           C  
ATOM   3227  CD2 LEU A 217      -3.744  16.163   8.014  1.00  0.75           C  
ATOM   3228  H   LEU A 217      -0.231  13.978   5.100  1.00  0.75           H  
ATOM   3229  HA  LEU A 217      -0.108  13.969   8.091  1.00  0.75           H  
ATOM   3230 1HB  LEU A 217      -1.186  15.969   7.287  1.00  0.75           H  
ATOM   3231 2HB  LEU A 217      -2.227  15.072   6.207  1.00  0.75           H  
ATOM   3232  HG  LEU A 217      -3.292  14.079   8.224  1.00  0.75           H  
ATOM   3233 1HD1 LEU A 217      -2.901  15.133  10.360  1.00  0.75           H  
ATOM   3234 2HD1 LEU A 217      -1.439  14.347   9.759  1.00  0.75           H  
ATOM   3235 3HD1 LEU A 217      -1.626  16.093   9.626  1.00  0.75           H  
ATOM   3236 1HD2 LEU A 217      -4.507  16.152   8.776  1.00  0.75           H  
ATOM   3237 2HD2 LEU A 217      -3.206  17.106   8.055  1.00  0.75           H  
ATOM   3238 3HD2 LEU A 217      -4.205  16.044   7.039  1.00  0.75           H  
ATOM   3239  N   GLU A 218      -1.280  11.829   8.262  1.00  0.74           N  
ATOM   3240  CA  GLU A 218      -1.965  10.559   8.379  1.00  0.74           C  
ATOM   3241  C   GLU A 218      -2.944  10.565   9.539  1.00  0.74           C  
ATOM   3242  O   GLU A 218      -2.572  10.390  10.703  1.00  0.74           O  
ATOM   3243  CB  GLU A 218      -0.978   9.400   8.492  1.00  0.74           C  
ATOM   3244  CG  GLU A 218      -0.128   9.222   7.233  1.00  0.74           C  
ATOM   3245  CD  GLU A 218       0.736   7.971   7.201  1.00  0.74           C  
ATOM   3246  OE1 GLU A 218       0.673   7.179   8.107  1.00  0.74           O  
ATOM   3247  OE2 GLU A 218       1.448   7.808   6.230  1.00  0.74           O  
ATOM   3248  H   GLU A 218      -0.663  12.144   9.011  1.00  0.74           H  
ATOM   3249  HA  GLU A 218      -2.545  10.399   7.471  1.00  0.74           H  
ATOM   3250 1HB  GLU A 218      -0.321   9.581   9.316  1.00  0.74           H  
ATOM   3251 2HB  GLU A 218      -1.516   8.471   8.689  1.00  0.74           H  
ATOM   3252 1HG  GLU A 218      -0.792   9.205   6.370  1.00  0.74           H  
ATOM   3253 2HG  GLU A 218       0.505  10.090   7.134  1.00  0.74           H  
ATOM   3254  N   LEU A 219      -4.210  10.763   9.199  1.00  0.73           N  
ATOM   3255  CA  LEU A 219      -5.275  10.846  10.186  1.00  0.73           C  
ATOM   3256  C   LEU A 219      -5.733   9.445  10.574  1.00  0.73           C  
ATOM   3257  O   LEU A 219      -5.620   8.496   9.778  1.00  0.73           O  
ATOM   3258  CB  LEU A 219      -6.441  11.678   9.643  1.00  0.73           C  
ATOM   3259  CG  LEU A 219      -6.125  13.156   9.316  1.00  0.73           C  
ATOM   3260  CD1 LEU A 219      -7.327  13.818   8.689  1.00  0.73           C  
ATOM   3261  CD2 LEU A 219      -5.734  13.866  10.604  1.00  0.73           C  
ATOM   3262  H   LEU A 219      -4.431  10.888   8.219  1.00  0.73           H  
ATOM   3263  HA  LEU A 219      -4.891  11.336  11.084  1.00  0.73           H  
ATOM   3264 1HB  LEU A 219      -6.818  11.203   8.741  1.00  0.73           H  
ATOM   3265 2HB  LEU A 219      -7.223  11.664  10.387  1.00  0.73           H  
ATOM   3266  HG  LEU A 219      -5.314  13.206   8.609  1.00  0.73           H  
ATOM   3267 1HD1 LEU A 219      -7.094  14.859   8.465  1.00  0.73           H  
ATOM   3268 2HD1 LEU A 219      -7.588  13.296   7.768  1.00  0.73           H  
ATOM   3269 3HD1 LEU A 219      -8.154  13.773   9.372  1.00  0.73           H  
ATOM   3270 1HD2 LEU A 219      -5.503  14.905  10.415  1.00  0.73           H  
ATOM   3271 2HD2 LEU A 219      -6.547  13.812  11.325  1.00  0.73           H  
ATOM   3272 3HD2 LEU A 219      -4.861  13.382  11.017  1.00  0.73           H  
ATOM   3273  N   LYS A 220      -6.249   9.321  11.796  1.00  0.74           N  
ATOM   3274  CA  LYS A 220      -6.720   8.066  12.374  1.00  0.74           C  
ATOM   3275  C   LYS A 220      -5.586   7.044  12.449  1.00  0.74           C  
ATOM   3276  O   LYS A 220      -5.754   5.853  12.171  1.00  0.74           O  
ATOM   3277  CB  LYS A 220      -7.938   7.559  11.616  1.00  0.74           C  
ATOM   3278  CG  LYS A 220      -9.101   8.549  11.661  1.00  0.74           C  
ATOM   3279  CD  LYS A 220     -10.341   8.010  10.967  1.00  0.74           C  
ATOM   3280  CE  LYS A 220     -11.468   9.035  10.986  1.00  0.74           C  
ATOM   3281  NZ  LYS A 220     -12.679   8.541  10.270  1.00  0.74           N  
ATOM   3282  H   LYS A 220      -6.329  10.156  12.382  1.00  0.74           H  
ATOM   3283  HA  LYS A 220      -7.036   8.259  13.384  1.00  0.74           H  
ATOM   3284 1HB  LYS A 220      -7.694   7.365  10.585  1.00  0.74           H  
ATOM   3285 2HB  LYS A 220      -8.276   6.624  12.060  1.00  0.74           H  
ATOM   3286 1HG  LYS A 220      -9.336   8.770  12.706  1.00  0.74           H  
ATOM   3287 2HG  LYS A 220      -8.799   9.481  11.182  1.00  0.74           H  
ATOM   3288 1HD  LYS A 220     -10.102   7.759   9.933  1.00  0.74           H  
ATOM   3289 2HD  LYS A 220     -10.677   7.107  11.475  1.00  0.74           H  
ATOM   3290 1HE  LYS A 220     -11.732   9.255  12.019  1.00  0.74           H  
ATOM   3291 2HE  LYS A 220     -11.123   9.952  10.507  1.00  0.74           H  
ATOM   3292 1HZ  LYS A 220     -13.403   9.246  10.303  1.00  0.74           H  
ATOM   3293 2HZ  LYS A 220     -12.445   8.345   9.306  1.00  0.74           H  
ATOM   3294 3HZ  LYS A 220     -13.012   7.697  10.713  1.00  0.74           H  
ATOM   3295  N   ALA A 221      -4.422   7.566  12.822  1.00  0.74           N  
ATOM   3296  CA  ALA A 221      -3.171   6.854  13.024  1.00  0.74           C  
ATOM   3297  C   ALA A 221      -2.800   6.919  14.492  1.00  0.74           C  
ATOM   3298  O   ALA A 221      -2.437   7.974  15.015  1.00  0.74           O  
ATOM   3299  CB  ALA A 221      -2.080   7.457  12.181  1.00  0.74           C  
ATOM   3300  H   ALA A 221      -4.430   8.561  13.015  1.00  0.74           H  
ATOM   3301  HA  ALA A 221      -3.312   5.811  12.749  1.00  0.74           H  
ATOM   3302 1HB  ALA A 221      -1.166   6.932  12.340  1.00  0.74           H  
ATOM   3303 2HB  ALA A 221      -2.359   7.399  11.127  1.00  0.74           H  
ATOM   3304 3HB  ALA A 221      -1.945   8.503  12.460  1.00  0.74           H  
ATOM   3305  N   PHE A 222      -2.881   5.799  15.161  1.00  0.74           N  
ATOM   3306  CA  PHE A 222      -2.681   5.779  16.591  1.00  0.74           C  
ATOM   3307  C   PHE A 222      -1.256   5.446  16.916  1.00  0.74           C  
ATOM   3308  O   PHE A 222      -0.771   4.369  16.576  1.00  0.74           O  
ATOM   3309  CB  PHE A 222      -3.621   4.746  17.173  1.00  0.74           C  
ATOM   3310  CG  PHE A 222      -5.033   5.178  16.986  1.00  0.74           C  
ATOM   3311  CD1 PHE A 222      -5.663   4.943  15.767  1.00  0.74           C  
ATOM   3312  CD2 PHE A 222      -5.741   5.794  17.992  1.00  0.74           C  
ATOM   3313  CE1 PHE A 222      -6.962   5.334  15.558  1.00  0.74           C  
ATOM   3314  CE2 PHE A 222      -7.052   6.180  17.788  1.00  0.74           C  
ATOM   3315  CZ  PHE A 222      -7.659   5.954  16.566  1.00  0.74           C  
ATOM   3316  H   PHE A 222      -3.121   4.942  14.667  1.00  0.74           H  
ATOM   3317  HA  PHE A 222      -2.917   6.762  16.999  1.00  0.74           H  
ATOM   3318 1HB  PHE A 222      -3.481   3.787  16.669  1.00  0.74           H  
ATOM   3319 2HB  PHE A 222      -3.424   4.611  18.235  1.00  0.74           H  
ATOM   3320  HD1 PHE A 222      -5.106   4.450  14.961  1.00  0.74           H  
ATOM   3321  HD2 PHE A 222      -5.257   5.974  18.951  1.00  0.74           H  
ATOM   3322  HE1 PHE A 222      -7.435   5.152  14.590  1.00  0.74           H  
ATOM   3323  HE2 PHE A 222      -7.607   6.670  18.584  1.00  0.74           H  
ATOM   3324  HZ  PHE A 222      -8.688   6.268  16.402  1.00  0.74           H  
ATOM   3325  N   VAL A 223      -0.555   6.374  17.543  1.00  0.73           N  
ATOM   3326  CA  VAL A 223       0.837   6.103  17.841  1.00  0.73           C  
ATOM   3327  C   VAL A 223       0.969   5.229  19.045  1.00  0.73           C  
ATOM   3328  O   VAL A 223       0.342   5.472  20.078  1.00  0.73           O  
ATOM   3329  CB  VAL A 223       1.656   7.379  17.971  1.00  0.73           C  
ATOM   3330  CG1 VAL A 223       3.053   7.017  18.414  1.00  0.73           C  
ATOM   3331  CG2 VAL A 223       1.674   8.041  16.563  1.00  0.73           C  
ATOM   3332  H   VAL A 223      -0.983   7.253  17.798  1.00  0.73           H  
ATOM   3333  HA  VAL A 223       1.264   5.560  17.007  1.00  0.73           H  
ATOM   3334  HB  VAL A 223       1.222   8.054  18.706  1.00  0.73           H  
ATOM   3335 1HG1 VAL A 223       3.664   7.901  18.474  1.00  0.73           H  
ATOM   3336 2HG1 VAL A 223       3.018   6.542  19.388  1.00  0.73           H  
ATOM   3337 3HG1 VAL A 223       3.466   6.327  17.705  1.00  0.73           H  
ATOM   3338 1HG2 VAL A 223       2.258   8.938  16.548  1.00  0.73           H  
ATOM   3339 2HG2 VAL A 223       2.103   7.344  15.864  1.00  0.73           H  
ATOM   3340 3HG2 VAL A 223       0.650   8.278  16.256  1.00  0.73           H  
ATOM   3341  N   GLU A 224       1.741   4.170  18.870  1.00  0.72           N  
ATOM   3342  CA  GLU A 224       1.954   3.202  19.907  1.00  0.72           C  
ATOM   3343  C   GLU A 224       3.226   3.452  20.694  1.00  0.72           C  
ATOM   3344  O   GLU A 224       3.203   3.506  21.924  1.00  0.72           O  
ATOM   3345  CB  GLU A 224       2.001   1.807  19.282  1.00  0.72           C  
ATOM   3346  CG  GLU A 224       0.673   1.306  18.717  1.00  0.72           C  
ATOM   3347  CD  GLU A 224       0.778  -0.088  18.159  1.00  0.72           C  
ATOM   3348  OE1 GLU A 224       1.860  -0.620  18.181  1.00  0.72           O  
ATOM   3349  OE2 GLU A 224      -0.225  -0.636  17.768  1.00  0.72           O  
ATOM   3350  H   GLU A 224       2.231   4.047  17.986  1.00  0.72           H  
ATOM   3351  HA  GLU A 224       1.112   3.259  20.585  1.00  0.72           H  
ATOM   3352 1HB  GLU A 224       2.679   1.843  18.433  1.00  0.72           H  
ATOM   3353 2HB  GLU A 224       2.426   1.101  19.958  1.00  0.72           H  
ATOM   3354 1HG  GLU A 224      -0.078   1.320  19.497  1.00  0.72           H  
ATOM   3355 2HG  GLU A 224       0.348   1.987  17.927  1.00  0.72           H  
ATOM   3356  N   ARG A 225       4.348   3.551  19.981  1.00  0.71           N  
ATOM   3357  CA  ARG A 225       5.645   3.733  20.633  1.00  0.71           C  
ATOM   3358  C   ARG A 225       6.645   4.528  19.794  1.00  0.71           C  
ATOM   3359  O   ARG A 225       6.568   4.573  18.563  1.00  0.71           O  
ATOM   3360  CB  ARG A 225       6.264   2.386  21.028  1.00  0.71           C  
ATOM   3361  CG  ARG A 225       5.455   1.566  22.062  1.00  0.71           C  
ATOM   3362  CD  ARG A 225       6.193   0.394  22.612  1.00  0.71           C  
ATOM   3363  NE  ARG A 225       5.388  -0.355  23.619  1.00  0.71           N  
ATOM   3364  CZ  ARG A 225       5.890  -1.303  24.450  1.00  0.71           C  
ATOM   3365  NH1 ARG A 225       7.172  -1.583  24.404  1.00  0.71           N  
ATOM   3366  NH2 ARG A 225       5.113  -1.961  25.307  1.00  0.71           N  
ATOM   3367  H   ARG A 225       4.280   3.517  18.964  1.00  0.71           H  
ATOM   3368  HA  ARG A 225       5.479   4.291  21.556  1.00  0.71           H  
ATOM   3369 1HB  ARG A 225       6.393   1.772  20.138  1.00  0.71           H  
ATOM   3370 2HB  ARG A 225       7.257   2.560  21.453  1.00  0.71           H  
ATOM   3371 1HG  ARG A 225       5.201   2.222  22.871  1.00  0.71           H  
ATOM   3372 2HG  ARG A 225       4.547   1.177  21.607  1.00  0.71           H  
ATOM   3373 1HD  ARG A 225       6.433  -0.287  21.799  1.00  0.71           H  
ATOM   3374 2HD  ARG A 225       7.112   0.728  23.080  1.00  0.71           H  
ATOM   3375  HE  ARG A 225       4.397  -0.160  23.673  1.00  0.71           H  
ATOM   3376 1HH1 ARG A 225       7.771  -1.081  23.761  1.00  0.71           H  
ATOM   3377 2HH1 ARG A 225       7.556  -2.289  25.010  1.00  0.71           H  
ATOM   3378 1HH2 ARG A 225       4.096  -1.784  25.363  1.00  0.71           H  
ATOM   3379 2HH2 ARG A 225       5.518  -2.673  25.895  1.00  0.71           H  
ATOM   3380  N   ILE A 226       7.643   5.098  20.453  1.00  0.70           N  
ATOM   3381  CA  ILE A 226       8.726   5.768  19.756  1.00  0.70           C  
ATOM   3382  C   ILE A 226       9.856   4.749  19.647  1.00  0.70           C  
ATOM   3383  O   ILE A 226      10.212   4.100  20.633  1.00  0.70           O  
ATOM   3384  CB  ILE A 226       9.153   7.036  20.519  1.00  0.70           C  
ATOM   3385  CG1 ILE A 226       7.938   7.985  20.615  1.00  0.70           C  
ATOM   3386  CG2 ILE A 226      10.314   7.716  19.791  1.00  0.70           C  
ATOM   3387  CD1 ILE A 226       8.092   9.125  21.593  1.00  0.70           C  
ATOM   3388  H   ILE A 226       7.685   5.074  21.466  1.00  0.70           H  
ATOM   3389  HA  ILE A 226       8.407   6.051  18.753  1.00  0.70           H  
ATOM   3390  HB  ILE A 226       9.460   6.778  21.526  1.00  0.70           H  
ATOM   3391 1HG1 ILE A 226       7.775   8.393  19.639  1.00  0.70           H  
ATOM   3392 2HG1 ILE A 226       7.058   7.407  20.904  1.00  0.70           H  
ATOM   3393 1HG2 ILE A 226      10.606   8.611  20.326  1.00  0.70           H  
ATOM   3394 2HG2 ILE A 226      11.161   7.032  19.739  1.00  0.70           H  
ATOM   3395 3HG2 ILE A 226      10.003   7.978  18.780  1.00  0.70           H  
ATOM   3396 1HD1 ILE A 226       7.196   9.741  21.577  1.00  0.70           H  
ATOM   3397 2HD1 ILE A 226       8.244   8.728  22.600  1.00  0.70           H  
ATOM   3398 3HD1 ILE A 226       8.938   9.716  21.311  1.00  0.70           H  
ATOM   3399  N   ILE A 227      10.350   4.543  18.438  1.00  0.71           N  
ATOM   3400  CA  ILE A 227      11.377   3.548  18.181  1.00  0.71           C  
ATOM   3401  C   ILE A 227      12.724   4.160  18.483  1.00  0.71           C  
ATOM   3402  O   ILE A 227      13.085   5.185  17.892  1.00  0.71           O  
ATOM   3403  CB  ILE A 227      11.353   3.103  16.707  1.00  0.71           C  
ATOM   3404  CG1 ILE A 227       9.977   2.498  16.367  1.00  0.71           C  
ATOM   3405  CG2 ILE A 227      12.454   2.092  16.452  1.00  0.71           C  
ATOM   3406  CD1 ILE A 227       9.749   2.279  14.876  1.00  0.71           C  
ATOM   3407  H   ILE A 227      10.020   5.123  17.680  1.00  0.71           H  
ATOM   3408  HA  ILE A 227      11.220   2.688  18.830  1.00  0.71           H  
ATOM   3409  HB  ILE A 227      11.510   3.957  16.070  1.00  0.71           H  
ATOM   3410 1HG1 ILE A 227       9.872   1.541  16.875  1.00  0.71           H  
ATOM   3411 2HG1 ILE A 227       9.199   3.172  16.733  1.00  0.71           H  
ATOM   3412 1HG2 ILE A 227      12.436   1.788  15.405  1.00  0.71           H  
ATOM   3413 2HG2 ILE A 227      13.421   2.528  16.683  1.00  0.71           H  
ATOM   3414 3HG2 ILE A 227      12.298   1.219  17.085  1.00  0.71           H  
ATOM   3415 1HD1 ILE A 227       8.759   1.861  14.719  1.00  0.71           H  
ATOM   3416 2HD1 ILE A 227       9.823   3.223  14.346  1.00  0.71           H  
ATOM   3417 3HD1 ILE A 227      10.494   1.589  14.484  1.00  0.71           H  
ATOM   3418  N   ILE A 228      13.448   3.551  19.419  1.00  0.72           N  
ATOM   3419  CA  ILE A 228      14.731   4.073  19.867  1.00  0.72           C  
ATOM   3420  C   ILE A 228      15.848   3.050  19.677  1.00  0.72           C  
ATOM   3421  O   ILE A 228      15.718   1.897  20.096  1.00  0.72           O  
ATOM   3422  CB  ILE A 228      14.622   4.515  21.344  1.00  0.72           C  
ATOM   3423  CG1 ILE A 228      13.534   5.594  21.490  1.00  0.72           C  
ATOM   3424  CG2 ILE A 228      15.907   5.077  21.799  1.00  0.72           C  
ATOM   3425  CD1 ILE A 228      13.188   5.926  22.888  1.00  0.72           C  
ATOM   3426  H   ILE A 228      13.082   2.712  19.848  1.00  0.72           H  
ATOM   3427  HA  ILE A 228      14.984   4.927  19.263  1.00  0.72           H  
ATOM   3428  HB  ILE A 228      14.345   3.667  21.965  1.00  0.72           H  
ATOM   3429 1HG1 ILE A 228      13.867   6.501  21.013  1.00  0.72           H  
ATOM   3430 2HG1 ILE A 228      12.625   5.255  21.012  1.00  0.72           H  
ATOM   3431 1HG2 ILE A 228      15.807   5.394  22.812  1.00  0.72           H  
ATOM   3432 2HG2 ILE A 228      16.689   4.328  21.719  1.00  0.72           H  
ATOM   3433 3HG2 ILE A 228      16.150   5.921  21.192  1.00  0.72           H  
ATOM   3434 1HD1 ILE A 228      12.414   6.675  22.867  1.00  0.72           H  
ATOM   3435 2HD1 ILE A 228      12.816   5.035  23.400  1.00  0.72           H  
ATOM   3436 3HD1 ILE A 228      14.064   6.306  23.411  1.00  0.72           H  
ATOM   3437  N   GLU A 229      16.928   3.472  19.018  1.00  0.74           N  
ATOM   3438  CA  GLU A 229      18.066   2.601  18.725  1.00  0.74           C  
ATOM   3439  C   GLU A 229      19.380   3.251  19.137  1.00  0.74           C  
ATOM   3440  O   GLU A 229      19.705   4.355  18.703  1.00  0.74           O  
ATOM   3441  CB  GLU A 229      18.088   2.270  17.232  1.00  0.74           C  
ATOM   3442  CG  GLU A 229      16.912   1.418  16.746  1.00  0.74           C  
ATOM   3443  CD  GLU A 229      16.904   1.236  15.257  1.00  0.74           C  
ATOM   3444  OE1 GLU A 229      17.752   1.804  14.606  1.00  0.74           O  
ATOM   3445  OE2 GLU A 229      16.043   0.546  14.758  1.00  0.74           O  
ATOM   3446  H   GLU A 229      16.958   4.450  18.724  1.00  0.74           H  
ATOM   3447  HA  GLU A 229      17.951   1.675  19.289  1.00  0.74           H  
ATOM   3448 1HB  GLU A 229      18.084   3.196  16.660  1.00  0.74           H  
ATOM   3449 2HB  GLU A 229      19.008   1.740  16.991  1.00  0.74           H  
ATOM   3450 1HG  GLU A 229      16.960   0.441  17.225  1.00  0.74           H  
ATOM   3451 2HG  GLU A 229      15.979   1.892  17.044  1.00  0.74           H  
ATOM   3452  N   GLY A 230      20.115   2.605  20.041  1.00  0.74           N  
ATOM   3453  CA  GLY A 230      21.389   3.161  20.506  1.00  0.74           C  
ATOM   3454  C   GLY A 230      21.152   4.338  21.447  1.00  0.74           C  
ATOM   3455  O   GLY A 230      22.061   5.108  21.750  1.00  0.74           O  
ATOM   3456  H   GLY A 230      19.805   1.706  20.384  1.00  0.74           H  
ATOM   3457 1HA  GLY A 230      21.961   2.387  21.018  1.00  0.74           H  
ATOM   3458 2HA  GLY A 230      21.981   3.485  19.649  1.00  0.74           H  
ATOM   3459  N   GLY A 231      19.905   4.477  21.878  1.00  0.74           N  
ATOM   3460  CA  GLY A 231      19.449   5.576  22.707  1.00  0.74           C  
ATOM   3461  C   GLY A 231      18.849   6.706  21.863  1.00  0.74           C  
ATOM   3462  O   GLY A 231      18.223   7.607  22.395  1.00  0.74           O  
ATOM   3463  H   GLY A 231      19.232   3.785  21.591  1.00  0.74           H  
ATOM   3464 1HA  GLY A 231      18.707   5.214  23.410  1.00  0.74           H  
ATOM   3465 2HA  GLY A 231      20.282   5.961  23.294  1.00  0.74           H  
ATOM   3466  N   ARG A 232      19.012   6.672  20.538  1.00  0.73           N  
ATOM   3467  CA  ARG A 232      18.470   7.745  19.699  1.00  0.73           C  
ATOM   3468  C   ARG A 232      17.095   7.416  19.129  1.00  0.73           C  
ATOM   3469  O   ARG A 232      16.880   6.333  18.591  1.00  0.73           O  
ATOM   3470  CB  ARG A 232      19.419   8.037  18.543  1.00  0.73           C  
ATOM   3471  CG  ARG A 232      18.972   9.148  17.612  1.00  0.73           C  
ATOM   3472  CD  ARG A 232      19.932   9.421  16.515  1.00  0.73           C  
ATOM   3473  NE  ARG A 232      19.451  10.501  15.637  1.00  0.73           N  
ATOM   3474  CZ  ARG A 232      20.067  10.913  14.510  1.00  0.73           C  
ATOM   3475  NH1 ARG A 232      21.186  10.335  14.122  1.00  0.73           N  
ATOM   3476  NH2 ARG A 232      19.552  11.900  13.789  1.00  0.73           N  
ATOM   3477  H   ARG A 232      19.511   5.904  20.088  1.00  0.73           H  
ATOM   3478  HA  ARG A 232      18.384   8.646  20.307  1.00  0.73           H  
ATOM   3479 1HB  ARG A 232      20.394   8.315  18.940  1.00  0.73           H  
ATOM   3480 2HB  ARG A 232      19.551   7.130  17.948  1.00  0.73           H  
ATOM   3481 1HG  ARG A 232      18.036   8.869  17.157  1.00  0.73           H  
ATOM   3482 2HG  ARG A 232      18.843  10.061  18.181  1.00  0.73           H  
ATOM   3483 1HD  ARG A 232      20.890   9.722  16.936  1.00  0.73           H  
ATOM   3484 2HD  ARG A 232      20.060   8.521  15.914  1.00  0.73           H  
ATOM   3485  HE  ARG A 232      18.589  10.971  15.897  1.00  0.73           H  
ATOM   3486 1HH1 ARG A 232      21.583   9.583  14.666  1.00  0.73           H  
ATOM   3487 2HH1 ARG A 232      21.644  10.645  13.276  1.00  0.73           H  
ATOM   3488 1HH2 ARG A 232      18.675  12.366  14.075  1.00  0.73           H  
ATOM   3489 2HH2 ARG A 232      20.014  12.199  12.943  1.00  0.73           H  
ATOM   3490  N   ALA A 233      16.121   8.309  19.268  1.00  0.72           N  
ATOM   3491  CA  ALA A 233      14.851   7.991  18.632  1.00  0.72           C  
ATOM   3492  C   ALA A 233      15.084   8.007  17.134  1.00  0.72           C  
ATOM   3493  O   ALA A 233      15.672   8.954  16.610  1.00  0.72           O  
ATOM   3494  CB  ALA A 233      13.751   8.942  19.051  1.00  0.72           C  
ATOM   3495  H   ALA A 233      16.262   9.179  19.753  1.00  0.72           H  
ATOM   3496  HA  ALA A 233      14.556   6.995  18.909  1.00  0.72           H  
ATOM   3497 1HB  ALA A 233      12.828   8.662  18.548  1.00  0.72           H  
ATOM   3498 2HB  ALA A 233      13.610   8.878  20.122  1.00  0.72           H  
ATOM   3499 3HB  ALA A 233      14.011   9.942  18.775  1.00  0.72           H  
ATOM   3500  N   VAL A 234      14.608   6.986  16.449  1.00  0.70           N  
ATOM   3501  CA  VAL A 234      14.768   6.883  15.011  1.00  0.70           C  
ATOM   3502  C   VAL A 234      13.461   6.750  14.280  1.00  0.70           C  
ATOM   3503  O   VAL A 234      13.441   6.836  13.057  1.00  0.70           O  
ATOM   3504  CB  VAL A 234      15.630   5.677  14.636  1.00  0.70           C  
ATOM   3505  CG1 VAL A 234      17.035   5.807  15.199  1.00  0.70           C  
ATOM   3506  CG2 VAL A 234      14.981   4.422  15.172  1.00  0.70           C  
ATOM   3507  H   VAL A 234      14.139   6.249  16.957  1.00  0.70           H  
ATOM   3508  HA  VAL A 234      15.265   7.786  14.656  1.00  0.70           H  
ATOM   3509  HB  VAL A 234      15.707   5.623  13.550  1.00  0.70           H  
ATOM   3510 1HG1 VAL A 234      17.623   4.935  14.905  1.00  0.70           H  
ATOM   3511 2HG1 VAL A 234      17.502   6.711  14.812  1.00  0.70           H  
ATOM   3512 3HG1 VAL A 234      16.993   5.856  16.267  1.00  0.70           H  
ATOM   3513 1HG2 VAL A 234      15.577   3.573  14.895  1.00  0.70           H  
ATOM   3514 2HG2 VAL A 234      14.923   4.484  16.258  1.00  0.70           H  
ATOM   3515 3HG2 VAL A 234      13.983   4.306  14.760  1.00  0.70           H  
ATOM   3516  N   GLY A 235      12.373   6.532  14.998  1.00  0.70           N  
ATOM   3517  CA  GLY A 235      11.110   6.362  14.302  1.00  0.70           C  
ATOM   3518  C   GLY A 235       9.925   6.178  15.214  1.00  0.70           C  
ATOM   3519  O   GLY A 235      10.026   6.363  16.424  1.00  0.70           O  
ATOM   3520  H   GLY A 235      12.446   6.419  16.007  1.00  0.70           H  
ATOM   3521 1HA  GLY A 235      10.938   7.213  13.648  1.00  0.70           H  
ATOM   3522 2HA  GLY A 235      11.188   5.486  13.664  1.00  0.70           H  
ATOM   3523  N   VAL A 236       8.785   5.891  14.607  1.00  0.72           N  
ATOM   3524  CA  VAL A 236       7.536   5.719  15.326  1.00  0.72           C  
ATOM   3525  C   VAL A 236       6.767   4.475  14.878  1.00  0.72           C  
ATOM   3526  O   VAL A 236       6.668   4.180  13.682  1.00  0.72           O  
ATOM   3527  CB  VAL A 236       6.652   6.976  15.183  1.00  0.72           C  
ATOM   3528  CG1 VAL A 236       5.385   6.791  15.910  1.00  0.72           C  
ATOM   3529  CG2 VAL A 236       7.398   8.173  15.712  1.00  0.72           C  
ATOM   3530  H   VAL A 236       8.814   5.764  13.598  1.00  0.72           H  
ATOM   3531  HA  VAL A 236       7.765   5.599  16.385  1.00  0.72           H  
ATOM   3532  HB  VAL A 236       6.402   7.136  14.143  1.00  0.72           H  
ATOM   3533 1HG1 VAL A 236       4.776   7.677  15.811  1.00  0.72           H  
ATOM   3534 2HG1 VAL A 236       4.838   5.944  15.513  1.00  0.72           H  
ATOM   3535 3HG1 VAL A 236       5.617   6.621  16.962  1.00  0.72           H  
ATOM   3536 1HG2 VAL A 236       6.775   9.053  15.625  1.00  0.72           H  
ATOM   3537 2HG2 VAL A 236       7.643   7.993  16.756  1.00  0.72           H  
ATOM   3538 3HG2 VAL A 236       8.308   8.337  15.156  1.00  0.72           H  
ATOM   3539  N   ARG A 237       6.250   3.723  15.846  1.00  0.75           N  
ATOM   3540  CA  ARG A 237       5.402   2.579  15.544  1.00  0.75           C  
ATOM   3541  C   ARG A 237       3.967   3.021  15.802  1.00  0.75           C  
ATOM   3542  O   ARG A 237       3.678   3.637  16.841  1.00  0.75           O  
ATOM   3543  CB  ARG A 237       5.748   1.360  16.377  1.00  0.75           C  
ATOM   3544  CG  ARG A 237       4.865   0.138  16.086  1.00  0.75           C  
ATOM   3545  CD  ARG A 237       5.243  -1.062  16.896  1.00  0.75           C  
ATOM   3546  NE  ARG A 237       6.521  -1.666  16.507  1.00  0.75           N  
ATOM   3547  CZ  ARG A 237       7.172  -2.591  17.237  1.00  0.75           C  
ATOM   3548  NH1 ARG A 237       6.679  -3.007  18.388  1.00  0.75           N  
ATOM   3549  NH2 ARG A 237       8.307  -3.071  16.781  1.00  0.75           N  
ATOM   3550  H   ARG A 237       6.397   3.995  16.817  1.00  0.75           H  
ATOM   3551  HA  ARG A 237       5.504   2.316  14.493  1.00  0.75           H  
ATOM   3552 1HB  ARG A 237       6.783   1.071  16.191  1.00  0.75           H  
ATOM   3553 2HB  ARG A 237       5.655   1.601  17.437  1.00  0.75           H  
ATOM   3554 1HG  ARG A 237       3.823   0.380  16.322  1.00  0.75           H  
ATOM   3555 2HG  ARG A 237       4.943  -0.118  15.026  1.00  0.75           H  
ATOM   3556 1HD  ARG A 237       5.312  -0.767  17.943  1.00  0.75           H  
ATOM   3557 2HD  ARG A 237       4.464  -1.815  16.790  1.00  0.75           H  
ATOM   3558  HE  ARG A 237       6.962  -1.400  15.612  1.00  0.75           H  
ATOM   3559 1HH1 ARG A 237       5.803  -2.631  18.726  1.00  0.75           H  
ATOM   3560 2HH1 ARG A 237       7.175  -3.701  18.927  1.00  0.75           H  
ATOM   3561 1HH2 ARG A 237       8.653  -2.720  15.874  1.00  0.75           H  
ATOM   3562 2HH2 ARG A 237       8.819  -3.764  17.301  1.00  0.75           H  
ATOM   3563  N   TYR A 238       3.082   2.741  14.852  1.00  0.80           N  
ATOM   3564  CA  TYR A 238       1.702   3.204  14.953  1.00  0.80           C  
ATOM   3565  C   TYR A 238       0.721   2.285  14.250  1.00  0.80           C  
ATOM   3566  O   TYR A 238       1.130   1.387  13.511  1.00  0.80           O  
ATOM   3567  CB  TYR A 238       1.647   4.636  14.412  1.00  0.80           C  
ATOM   3568  CG  TYR A 238       1.922   4.841  12.968  1.00  0.80           C  
ATOM   3569  CD1 TYR A 238       0.876   5.021  12.114  1.00  0.80           C  
ATOM   3570  CD2 TYR A 238       3.226   4.853  12.490  1.00  0.80           C  
ATOM   3571  CE1 TYR A 238       1.107   5.265  10.781  1.00  0.80           C  
ATOM   3572  CE2 TYR A 238       3.453   5.072  11.152  1.00  0.80           C  
ATOM   3573  CZ  TYR A 238       2.405   5.294  10.302  1.00  0.80           C  
ATOM   3574  OH  TYR A 238       2.640   5.558   8.967  1.00  0.80           O  
ATOM   3575  H   TYR A 238       3.390   2.217  14.031  1.00  0.80           H  
ATOM   3576  HA  TYR A 238       1.422   3.218  16.006  1.00  0.80           H  
ATOM   3577 1HB  TYR A 238       0.668   5.061  14.615  1.00  0.80           H  
ATOM   3578 2HB  TYR A 238       2.369   5.230  14.955  1.00  0.80           H  
ATOM   3579  HD1 TYR A 238      -0.141   4.994  12.499  1.00  0.80           H  
ATOM   3580  HD2 TYR A 238       4.067   4.696  13.167  1.00  0.80           H  
ATOM   3581  HE1 TYR A 238       0.270   5.437  10.100  1.00  0.80           H  
ATOM   3582  HE2 TYR A 238       4.454   5.085  10.768  1.00  0.80           H  
ATOM   3583  HH  TYR A 238       1.834   5.958   8.566  1.00  0.80           H  
ATOM   3584  N   SER A 239      -0.580   2.502  14.463  1.00  0.86           N  
ATOM   3585  CA  SER A 239      -1.541   1.666  13.758  1.00  0.86           C  
ATOM   3586  C   SER A 239      -2.709   2.419  13.128  1.00  0.86           C  
ATOM   3587  O   SER A 239      -3.129   3.487  13.578  1.00  0.86           O  
ATOM   3588  CB  SER A 239      -2.093   0.609  14.701  1.00  0.86           C  
ATOM   3589  OG  SER A 239      -2.814   1.197  15.750  1.00  0.86           O  
ATOM   3590  H   SER A 239      -0.868   3.221  15.122  1.00  0.86           H  
ATOM   3591  HA  SER A 239      -1.007   1.169  12.959  1.00  0.86           H  
ATOM   3592 1HB  SER A 239      -2.741  -0.067  14.142  1.00  0.86           H  
ATOM   3593 2HB  SER A 239      -1.270   0.015  15.105  1.00  0.86           H  
ATOM   3594  HG  SER A 239      -2.159   1.672  16.281  1.00  0.86           H  
ATOM   3595  N   LYS A 240      -3.254   1.814  12.081  1.00  0.94           N  
ATOM   3596  CA  LYS A 240      -4.394   2.364  11.347  1.00  0.94           C  
ATOM   3597  C   LYS A 240      -5.253   1.241  10.816  1.00  0.94           C  
ATOM   3598  O   LYS A 240      -4.750   0.297  10.215  1.00  0.94           O  
ATOM   3599  CB  LYS A 240      -3.901   3.256  10.214  1.00  0.94           C  
ATOM   3600  CG  LYS A 240      -4.958   3.913   9.369  1.00  0.94           C  
ATOM   3601  CD  LYS A 240      -4.324   4.943   8.436  1.00  0.94           C  
ATOM   3602  CE  LYS A 240      -5.351   5.505   7.484  1.00  0.94           C  
ATOM   3603  NZ  LYS A 240      -6.390   6.266   8.202  1.00  0.94           N  
ATOM   3604  H   LYS A 240      -2.832   0.929  11.787  1.00  0.94           H  
ATOM   3605  HA  LYS A 240      -4.999   2.964  12.030  1.00  0.94           H  
ATOM   3606 1HB  LYS A 240      -3.301   4.062  10.635  1.00  0.94           H  
ATOM   3607 2HB  LYS A 240      -3.275   2.679   9.561  1.00  0.94           H  
ATOM   3608 1HG  LYS A 240      -5.479   3.162   8.778  1.00  0.94           H  
ATOM   3609 2HG  LYS A 240      -5.684   4.411  10.013  1.00  0.94           H  
ATOM   3610 1HD  LYS A 240      -3.915   5.765   9.037  1.00  0.94           H  
ATOM   3611 2HD  LYS A 240      -3.511   4.486   7.872  1.00  0.94           H  
ATOM   3612 1HE  LYS A 240      -4.865   6.160   6.763  1.00  0.94           H  
ATOM   3613 2HE  LYS A 240      -5.825   4.680   6.953  1.00  0.94           H  
ATOM   3614 1HZ  LYS A 240      -7.068   6.617   7.552  1.00  0.94           H  
ATOM   3615 2HZ  LYS A 240      -6.840   5.653   8.867  1.00  0.94           H  
ATOM   3616 3HZ  LYS A 240      -5.967   7.068   8.712  1.00  0.94           H  
ATOM   3617  N   ASN A 241      -6.546   1.303  11.093  1.00  1.01           N  
ATOM   3618  CA  ASN A 241      -7.502   0.269  10.691  1.00  1.01           C  
ATOM   3619  C   ASN A 241      -7.071  -1.093  11.247  1.00  1.01           C  
ATOM   3620  O   ASN A 241      -7.289  -2.139  10.632  1.00  1.01           O  
ATOM   3621  CB  ASN A 241      -7.642   0.191   9.177  1.00  1.01           C  
ATOM   3622  CG  ASN A 241      -8.095   1.477   8.552  1.00  1.01           C  
ATOM   3623  OD1 ASN A 241      -8.700   2.332   9.209  1.00  1.01           O  
ATOM   3624  ND2 ASN A 241      -7.839   1.618   7.275  1.00  1.01           N  
ATOM   3625  H   ASN A 241      -6.889   2.110  11.596  1.00  1.01           H  
ATOM   3626  HA  ASN A 241      -8.476   0.505  11.121  1.00  1.01           H  
ATOM   3627 1HB  ASN A 241      -6.701  -0.106   8.724  1.00  1.01           H  
ATOM   3628 2HB  ASN A 241      -8.367  -0.582   8.931  1.00  1.01           H  
ATOM   3629 1HD2 ASN A 241      -8.131   2.444   6.794  1.00  1.01           H  
ATOM   3630 2HD2 ASN A 241      -7.385   0.882   6.771  1.00  1.01           H  
ATOM   3631  N   GLY A 242      -6.433  -1.070  12.416  1.00  1.07           N  
ATOM   3632  CA  GLY A 242      -5.961  -2.271  13.094  1.00  1.07           C  
ATOM   3633  C   GLY A 242      -4.617  -2.797  12.564  1.00  1.07           C  
ATOM   3634  O   GLY A 242      -4.098  -3.786  13.082  1.00  1.07           O  
ATOM   3635  H   GLY A 242      -6.277  -0.176  12.858  1.00  1.07           H  
ATOM   3636 1HA  GLY A 242      -5.868  -2.060  14.158  1.00  1.07           H  
ATOM   3637 2HA  GLY A 242      -6.715  -3.051  12.995  1.00  1.07           H  
ATOM   3638  N   ARG A 243      -4.043  -2.152  11.546  1.00  1.09           N  
ATOM   3639  CA  ARG A 243      -2.790  -2.634  10.974  1.00  1.09           C  
ATOM   3640  C   ARG A 243      -1.594  -1.928  11.578  1.00  1.09           C  
ATOM   3641  O   ARG A 243      -1.588  -0.704  11.700  1.00  1.09           O  
ATOM   3642  CB  ARG A 243      -2.768  -2.394   9.476  1.00  1.09           C  
ATOM   3643  CG  ARG A 243      -3.499  -3.429   8.623  1.00  1.09           C  
ATOM   3644  CD  ARG A 243      -5.002  -3.323   8.731  1.00  1.09           C  
ATOM   3645  NE  ARG A 243      -5.665  -4.211   7.768  1.00  1.09           N  
ATOM   3646  CZ  ARG A 243      -7.005  -4.401   7.640  1.00  1.09           C  
ATOM   3647  NH1 ARG A 243      -7.870  -3.769   8.409  1.00  1.09           N  
ATOM   3648  NH2 ARG A 243      -7.454  -5.241   6.720  1.00  1.09           N  
ATOM   3649  H   ARG A 243      -4.484  -1.336  11.131  1.00  1.09           H  
ATOM   3650  HA  ARG A 243      -2.704  -3.702  11.166  1.00  1.09           H  
ATOM   3651 1HB  ARG A 243      -3.215  -1.430   9.272  1.00  1.09           H  
ATOM   3652 2HB  ARG A 243      -1.730  -2.348   9.135  1.00  1.09           H  
ATOM   3653 1HG  ARG A 243      -3.223  -3.291   7.578  1.00  1.09           H  
ATOM   3654 2HG  ARG A 243      -3.207  -4.426   8.948  1.00  1.09           H  
ATOM   3655 1HD  ARG A 243      -5.318  -3.612   9.730  1.00  1.09           H  
ATOM   3656 2HD  ARG A 243      -5.319  -2.296   8.534  1.00  1.09           H  
ATOM   3657  HE  ARG A 243      -5.068  -4.732   7.144  1.00  1.09           H  
ATOM   3658 1HH1 ARG A 243      -7.555  -3.113   9.139  1.00  1.09           H  
ATOM   3659 2HH1 ARG A 243      -8.857  -3.932   8.292  1.00  1.09           H  
ATOM   3660 1HH2 ARG A 243      -6.804  -5.734   6.124  1.00  1.09           H  
ATOM   3661 2HH2 ARG A 243      -8.447  -5.391   6.617  1.00  1.09           H  
ATOM   3662  N   GLY A 244      -0.556  -2.678  11.943  1.00  1.07           N  
ATOM   3663  CA  GLY A 244       0.627  -2.024  12.497  1.00  1.07           C  
ATOM   3664  C   GLY A 244       1.550  -1.537  11.388  1.00  1.07           C  
ATOM   3665  O   GLY A 244       1.717  -2.217  10.374  1.00  1.07           O  
ATOM   3666  H   GLY A 244      -0.588  -3.683  11.841  1.00  1.07           H  
ATOM   3667 1HA  GLY A 244       0.325  -1.180  13.120  1.00  1.07           H  
ATOM   3668 2HA  GLY A 244       1.163  -2.719  13.141  1.00  1.07           H  
ATOM   3669  N   MET A 245       2.174  -0.386  11.624  1.00  1.01           N  
ATOM   3670  CA  MET A 245       3.101   0.268  10.708  1.00  1.01           C  
ATOM   3671  C   MET A 245       4.309   0.870  11.410  1.00  1.01           C  
ATOM   3672  O   MET A 245       4.248   1.252  12.584  1.00  1.01           O  
ATOM   3673  CB  MET A 245       2.381   1.400   9.998  1.00  1.01           C  
ATOM   3674  CG  MET A 245       1.250   0.999   9.096  1.00  1.01           C  
ATOM   3675  SD  MET A 245       0.297   2.387   8.686  1.00  1.01           S  
ATOM   3676  CE  MET A 245      -0.512   2.408  10.236  1.00  1.01           C  
ATOM   3677  H   MET A 245       1.939   0.110  12.476  1.00  1.01           H  
ATOM   3678  HA  MET A 245       3.457  -0.467   9.985  1.00  1.01           H  
ATOM   3679 1HB  MET A 245       1.980   2.084  10.748  1.00  1.01           H  
ATOM   3680 2HB  MET A 245       3.100   1.965   9.400  1.00  1.01           H  
ATOM   3681 1HG  MET A 245       1.662   0.571   8.194  1.00  1.01           H  
ATOM   3682 2HG  MET A 245       0.597   0.270   9.561  1.00  1.01           H  
ATOM   3683 1HE  MET A 245      -1.160   3.257  10.286  1.00  1.01           H  
ATOM   3684 2HE  MET A 245      -1.076   1.485  10.352  1.00  1.01           H  
ATOM   3685 3HE  MET A 245       0.225   2.471  11.033  1.00  1.01           H  
ATOM   3686  N   GLU A 246       5.399   1.022  10.666  1.00  0.93           N  
ATOM   3687  CA  GLU A 246       6.541   1.756  11.198  1.00  0.93           C  
ATOM   3688  C   GLU A 246       7.068   2.775  10.207  1.00  0.93           C  
ATOM   3689  O   GLU A 246       7.139   2.528   8.994  1.00  0.93           O  
ATOM   3690  CB  GLU A 246       7.690   0.828  11.628  1.00  0.93           C  
ATOM   3691  CG  GLU A 246       7.380  -0.098  12.811  1.00  0.93           C  
ATOM   3692  CD  GLU A 246       8.572  -0.919  13.246  1.00  0.93           C  
ATOM   3693  OE1 GLU A 246       9.610  -0.814  12.631  1.00  0.93           O  
ATOM   3694  OE2 GLU A 246       8.446  -1.631  14.222  1.00  0.93           O  
ATOM   3695  H   GLU A 246       5.417   0.662   9.721  1.00  0.93           H  
ATOM   3696  HA  GLU A 246       6.217   2.314  12.074  1.00  0.93           H  
ATOM   3697 1HB  GLU A 246       7.983   0.205  10.783  1.00  0.93           H  
ATOM   3698 2HB  GLU A 246       8.556   1.435  11.897  1.00  0.93           H  
ATOM   3699 1HG  GLU A 246       7.043   0.506  13.648  1.00  0.93           H  
ATOM   3700 2HG  GLU A 246       6.567  -0.766  12.540  1.00  0.93           H  
ATOM   3701  N   VAL A 247       7.480   3.900  10.762  1.00  0.86           N  
ATOM   3702  CA  VAL A 247       8.080   4.982  10.014  1.00  0.86           C  
ATOM   3703  C   VAL A 247       9.374   5.434  10.668  1.00  0.86           C  
ATOM   3704  O   VAL A 247       9.466   5.525  11.895  1.00  0.86           O  
ATOM   3705  CB  VAL A 247       7.097   6.148   9.933  1.00  0.86           C  
ATOM   3706  CG1 VAL A 247       6.743   6.585  11.321  1.00  0.86           C  
ATOM   3707  CG2 VAL A 247       7.740   7.263   9.157  1.00  0.86           C  
ATOM   3708  H   VAL A 247       7.343   4.013  11.769  1.00  0.86           H  
ATOM   3709  HA  VAL A 247       8.305   4.636   9.003  1.00  0.86           H  
ATOM   3710  HB  VAL A 247       6.186   5.836   9.422  1.00  0.86           H  
ATOM   3711 1HG1 VAL A 247       6.060   7.424  11.289  1.00  0.86           H  
ATOM   3712 2HG1 VAL A 247       6.283   5.766  11.853  1.00  0.86           H  
ATOM   3713 3HG1 VAL A 247       7.629   6.848  11.812  1.00  0.86           H  
ATOM   3714 1HG2 VAL A 247       7.079   8.071   9.089  1.00  0.86           H  
ATOM   3715 2HG2 VAL A 247       8.628   7.601   9.637  1.00  0.86           H  
ATOM   3716 3HG2 VAL A 247       7.989   6.913   8.165  1.00  0.86           H  
ATOM   3717  N   ARG A 248      10.372   5.748   9.853  1.00  0.80           N  
ATOM   3718  CA  ARG A 248      11.637   6.215  10.394  1.00  0.80           C  
ATOM   3719  C   ARG A 248      11.935   7.661  10.019  1.00  0.80           C  
ATOM   3720  O   ARG A 248      11.449   8.172   9.006  1.00  0.80           O  
ATOM   3721  CB  ARG A 248      12.765   5.311   9.939  1.00  0.80           C  
ATOM   3722  CG  ARG A 248      12.662   3.861  10.440  1.00  0.80           C  
ATOM   3723  CD  ARG A 248      13.766   3.011   9.901  1.00  0.80           C  
ATOM   3724  NE  ARG A 248      15.068   3.323  10.494  1.00  0.80           N  
ATOM   3725  CZ  ARG A 248      15.572   2.734  11.611  1.00  0.80           C  
ATOM   3726  NH1 ARG A 248      14.887   1.794  12.240  1.00  0.80           N  
ATOM   3727  NH2 ARG A 248      16.765   3.089  12.064  1.00  0.80           N  
ATOM   3728  H   ARG A 248      10.247   5.650   8.845  1.00  0.80           H  
ATOM   3729  HA  ARG A 248      11.587   6.157  11.471  1.00  0.80           H  
ATOM   3730 1HB  ARG A 248      12.799   5.295   8.850  1.00  0.80           H  
ATOM   3731 2HB  ARG A 248      13.713   5.720  10.297  1.00  0.80           H  
ATOM   3732 1HG  ARG A 248      12.718   3.858  11.531  1.00  0.80           H  
ATOM   3733 2HG  ARG A 248      11.710   3.430  10.123  1.00  0.80           H  
ATOM   3734 1HD  ARG A 248      13.543   1.965  10.104  1.00  0.80           H  
ATOM   3735 2HD  ARG A 248      13.840   3.160   8.823  1.00  0.80           H  
ATOM   3736  HE  ARG A 248      15.628   4.037  10.048  1.00  0.80           H  
ATOM   3737 1HH1 ARG A 248      13.981   1.509  11.903  1.00  0.80           H  
ATOM   3738 2HH1 ARG A 248      15.291   1.340  13.080  1.00  0.80           H  
ATOM   3739 1HH2 ARG A 248      17.298   3.799  11.591  1.00  0.80           H  
ATOM   3740 2HH2 ARG A 248      17.152   2.625  12.904  1.00  0.80           H  
ATOM   3741  N   ALA A 249      12.691   8.322  10.882  1.00  0.75           N  
ATOM   3742  CA  ALA A 249      13.124   9.688  10.678  1.00  0.75           C  
ATOM   3743  C   ALA A 249      14.617   9.722  10.384  1.00  0.75           C  
ATOM   3744  O   ALA A 249      15.395   8.996  11.004  1.00  0.75           O  
ATOM   3745  CB  ALA A 249      12.822  10.529  11.907  1.00  0.75           C  
ATOM   3746  H   ALA A 249      13.011   7.831  11.704  1.00  0.75           H  
ATOM   3747  HA  ALA A 249      12.588  10.097   9.830  1.00  0.75           H  
ATOM   3748 1HB  ALA A 249      13.140  11.539  11.722  1.00  0.75           H  
ATOM   3749 2HB  ALA A 249      11.769  10.530  12.115  1.00  0.75           H  
ATOM   3750 3HB  ALA A 249      13.358  10.127  12.766  1.00  0.75           H  
ATOM   3751  N   ARG A 250      15.022  10.611   9.487  1.00  0.72           N  
ATOM   3752  CA  ARG A 250      16.427  10.824   9.181  1.00  0.72           C  
ATOM   3753  C   ARG A 250      17.058  11.763  10.201  1.00  0.72           C  
ATOM   3754  O   ARG A 250      18.258  11.684  10.468  1.00  0.72           O  
ATOM   3755  CB  ARG A 250      16.602  11.408   7.790  1.00  0.72           C  
ATOM   3756  CG  ARG A 250      16.218  10.496   6.652  1.00  0.72           C  
ATOM   3757  CD  ARG A 250      16.328  11.175   5.319  1.00  0.72           C  
ATOM   3758  NE  ARG A 250      15.973  10.269   4.243  1.00  0.72           N  
ATOM   3759  CZ  ARG A 250      15.823  10.568   2.954  1.00  0.72           C  
ATOM   3760  NH1 ARG A 250      15.991  11.790   2.495  1.00  0.72           N  
ATOM   3761  NH2 ARG A 250      15.495   9.577   2.165  1.00  0.72           N  
ATOM   3762  H   ARG A 250      14.321  11.137   8.979  1.00  0.72           H  
ATOM   3763  HA  ARG A 250      16.942   9.865   9.223  1.00  0.72           H  
ATOM   3764 1HB  ARG A 250      16.037  12.320   7.692  1.00  0.72           H  
ATOM   3765 2HB  ARG A 250      17.649  11.669   7.648  1.00  0.72           H  
ATOM   3766 1HG  ARG A 250      16.853   9.611   6.649  1.00  0.72           H  
ATOM   3767 2HG  ARG A 250      15.183  10.200   6.792  1.00  0.72           H  
ATOM   3768 1HD  ARG A 250      15.644  12.029   5.290  1.00  0.72           H  
ATOM   3769 2HD  ARG A 250      17.348  11.516   5.160  1.00  0.72           H  
ATOM   3770  HE  ARG A 250      15.820   9.292   4.475  1.00  0.72           H  
ATOM   3771 1HH1 ARG A 250      16.240  12.540   3.128  1.00  0.72           H  
ATOM   3772 2HH1 ARG A 250      15.868  11.980   1.511  1.00  0.72           H  
ATOM   3773 1HH2 ARG A 250      15.379   8.651   2.604  1.00  0.72           H  
ATOM   3774 2HH2 ARG A 250      15.364   9.720   1.176  1.00  0.72           H  
ATOM   3775  N   LYS A 251      16.254  12.676  10.757  1.00  0.69           N  
ATOM   3776  CA  LYS A 251      16.772  13.639  11.711  1.00  0.69           C  
ATOM   3777  C   LYS A 251      16.158  13.404  13.097  1.00  0.69           C  
ATOM   3778  O   LYS A 251      16.893  13.324  14.091  1.00  0.69           O  
ATOM   3779  CB  LYS A 251      16.507  15.055  11.203  1.00  0.69           C  
ATOM   3780  CG  LYS A 251      17.292  15.424   9.910  1.00  0.69           C  
ATOM   3781  CD  LYS A 251      16.982  16.847   9.442  1.00  0.69           C  
ATOM   3782  CE  LYS A 251      17.835  17.286   8.230  1.00  0.69           C  
ATOM   3783  NZ  LYS A 251      17.608  16.414   7.012  1.00  0.69           N  
ATOM   3784  H   LYS A 251      15.268  12.731  10.512  1.00  0.69           H  
ATOM   3785  HA  LYS A 251      17.848  13.505  11.798  1.00  0.69           H  
ATOM   3786 1HB  LYS A 251      15.448  15.168  10.991  1.00  0.69           H  
ATOM   3787 2HB  LYS A 251      16.771  15.771  11.977  1.00  0.69           H  
ATOM   3788 1HG  LYS A 251      18.361  15.327  10.087  1.00  0.69           H  
ATOM   3789 2HG  LYS A 251      17.007  14.735   9.111  1.00  0.69           H  
ATOM   3790 1HD  LYS A 251      15.945  16.913   9.160  1.00  0.69           H  
ATOM   3791 2HD  LYS A 251      17.156  17.529  10.264  1.00  0.69           H  
ATOM   3792 1HE  LYS A 251      17.569  18.312   7.979  1.00  0.69           H  
ATOM   3793 2HE  LYS A 251      18.889  17.252   8.501  1.00  0.69           H  
ATOM   3794 1HZ  LYS A 251      18.167  16.734   6.245  1.00  0.69           H  
ATOM   3795 2HZ  LYS A 251      17.853  15.465   7.222  1.00  0.69           H  
ATOM   3796 3HZ  LYS A 251      16.617  16.415   6.722  1.00  0.69           H  
ATOM   3797  N   GLY A 252      14.835  13.191  13.172  1.00  0.67           N  
ATOM   3798  CA  GLY A 252      14.257  12.907  14.491  1.00  0.67           C  
ATOM   3799  C   GLY A 252      12.726  12.859  14.619  1.00  0.67           C  
ATOM   3800  O   GLY A 252      11.975  13.025  13.654  1.00  0.67           O  
ATOM   3801  H   GLY A 252      14.256  13.267  12.334  1.00  0.67           H  
ATOM   3802 1HA  GLY A 252      14.645  11.942  14.821  1.00  0.67           H  
ATOM   3803 2HA  GLY A 252      14.654  13.612  15.204  1.00  0.67           H  
ATOM   3804  N   VAL A 253      12.296  12.628  15.853  1.00  0.65           N  
ATOM   3805  CA  VAL A 253      10.898  12.471  16.236  1.00  0.65           C  
ATOM   3806  C   VAL A 253      10.470  13.564  17.221  1.00  0.65           C  
ATOM   3807  O   VAL A 253      11.240  13.935  18.104  1.00  0.65           O  
ATOM   3808  CB  VAL A 253      10.689  11.079  16.875  1.00  0.65           C  
ATOM   3809  CG1 VAL A 253       9.219  10.910  17.318  1.00  0.65           C  
ATOM   3810  CG2 VAL A 253      11.092   9.971  15.884  1.00  0.65           C  
ATOM   3811  H   VAL A 253      13.001  12.530  16.584  1.00  0.65           H  
ATOM   3812  HA  VAL A 253      10.282  12.542  15.342  1.00  0.65           H  
ATOM   3813  HB  VAL A 253      11.314  11.002  17.766  1.00  0.65           H  
ATOM   3814 1HG1 VAL A 253       9.090   9.938  17.777  1.00  0.65           H  
ATOM   3815 2HG1 VAL A 253       8.951  11.678  18.039  1.00  0.65           H  
ATOM   3816 3HG1 VAL A 253       8.566  10.989  16.444  1.00  0.65           H  
ATOM   3817 1HG2 VAL A 253      10.953   8.995  16.355  1.00  0.65           H  
ATOM   3818 2HG2 VAL A 253      10.473  10.038  15.005  1.00  0.65           H  
ATOM   3819 3HG2 VAL A 253      12.139  10.084  15.600  1.00  0.65           H  
ATOM   3820  N   VAL A 254       9.289  14.132  17.015  1.00  0.63           N  
ATOM   3821  CA  VAL A 254       8.767  15.168  17.892  1.00  0.63           C  
ATOM   3822  C   VAL A 254       7.447  14.697  18.529  1.00  0.63           C  
ATOM   3823  O   VAL A 254       6.527  14.283  17.826  1.00  0.63           O  
ATOM   3824  CB  VAL A 254       8.501  16.434  17.078  1.00  0.63           C  
ATOM   3825  CG1 VAL A 254       7.985  17.503  17.966  1.00  0.63           C  
ATOM   3826  CG2 VAL A 254       9.745  16.844  16.309  1.00  0.63           C  
ATOM   3827  H   VAL A 254       8.728  13.814  16.234  1.00  0.63           H  
ATOM   3828  HA  VAL A 254       9.493  15.376  18.676  1.00  0.63           H  
ATOM   3829  HB  VAL A 254       7.730  16.217  16.391  1.00  0.63           H  
ATOM   3830 1HG1 VAL A 254       7.754  18.386  17.392  1.00  0.63           H  
ATOM   3831 2HG1 VAL A 254       7.085  17.152  18.461  1.00  0.63           H  
ATOM   3832 3HG1 VAL A 254       8.744  17.732  18.702  1.00  0.63           H  
ATOM   3833 1HG2 VAL A 254       9.512  17.719  15.713  1.00  0.63           H  
ATOM   3834 2HG2 VAL A 254      10.551  17.068  17.003  1.00  0.63           H  
ATOM   3835 3HG2 VAL A 254      10.050  16.033  15.647  1.00  0.63           H  
ATOM   3836  N   LEU A 255       7.354  14.746  19.850  1.00  0.62           N  
ATOM   3837  CA  LEU A 255       6.161  14.296  20.550  1.00  0.62           C  
ATOM   3838  C   LEU A 255       5.211  15.449  20.927  1.00  0.62           C  
ATOM   3839  O   LEU A 255       5.572  16.401  21.632  1.00  0.62           O  
ATOM   3840  CB  LEU A 255       6.592  13.449  21.754  1.00  0.62           C  
ATOM   3841  CG  LEU A 255       5.501  12.933  22.668  1.00  0.62           C  
ATOM   3842  CD1 LEU A 255       4.600  12.011  21.899  1.00  0.62           C  
ATOM   3843  CD2 LEU A 255       6.150  12.189  23.823  1.00  0.62           C  
ATOM   3844  H   LEU A 255       8.140  15.086  20.385  1.00  0.62           H  
ATOM   3845  HA  LEU A 255       5.619  13.639  19.887  1.00  0.62           H  
ATOM   3846 1HB  LEU A 255       7.130  12.581  21.378  1.00  0.62           H  
ATOM   3847 2HB  LEU A 255       7.278  14.032  22.347  1.00  0.62           H  
ATOM   3848  HG  LEU A 255       4.906  13.763  23.051  1.00  0.62           H  
ATOM   3849 1HD1 LEU A 255       3.837  11.649  22.564  1.00  0.62           H  
ATOM   3850 2HD1 LEU A 255       4.143  12.553  21.075  1.00  0.62           H  
ATOM   3851 3HD1 LEU A 255       5.171  11.174  21.510  1.00  0.62           H  
ATOM   3852 1HD2 LEU A 255       5.389  11.806  24.482  1.00  0.62           H  
ATOM   3853 2HD2 LEU A 255       6.741  11.360  23.440  1.00  0.62           H  
ATOM   3854 3HD2 LEU A 255       6.792  12.864  24.378  1.00  0.62           H  
ATOM   3855  N   SER A 256       3.995  15.365  20.383  1.00  0.63           N  
ATOM   3856  CA  SER A 256       2.936  16.364  20.511  1.00  0.63           C  
ATOM   3857  C   SER A 256       1.582  15.688  20.755  1.00  0.63           C  
ATOM   3858  O   SER A 256       0.571  16.063  20.162  1.00  0.63           O  
ATOM   3859  CB  SER A 256       2.865  17.156  19.235  1.00  0.63           C  
ATOM   3860  OG  SER A 256       2.617  16.294  18.126  1.00  0.63           O  
ATOM   3861  H   SER A 256       3.761  14.558  19.805  1.00  0.63           H  
ATOM   3862  HA  SER A 256       3.164  17.020  21.344  1.00  0.63           H  
ATOM   3863 1HB  SER A 256       2.086  17.900  19.323  1.00  0.63           H  
ATOM   3864 2HB  SER A 256       3.807  17.671  19.090  1.00  0.63           H  
ATOM   3865  HG  SER A 256       2.874  15.402  18.441  1.00  0.63           H  
ATOM   3866  N   ALA A 257       1.582  14.640  21.566  1.00  0.64           N  
ATOM   3867  CA  ALA A 257       0.401  13.801  21.782  1.00  0.64           C  
ATOM   3868  C   ALA A 257      -0.628  14.252  22.818  1.00  0.64           C  
ATOM   3869  O   ALA A 257      -1.647  13.581  22.977  1.00  0.64           O  
ATOM   3870  CB  ALA A 257       0.892  12.416  22.108  1.00  0.64           C  
ATOM   3871  H   ALA A 257       2.443  14.401  22.036  1.00  0.64           H  
ATOM   3872  HA  ALA A 257      -0.145  13.770  20.873  1.00  0.64           H  
ATOM   3873 1HB  ALA A 257       0.050  11.742  22.189  1.00  0.64           H  
ATOM   3874 2HB  ALA A 257       1.546  12.073  21.326  1.00  0.64           H  
ATOM   3875 3HB  ALA A 257       1.434  12.439  23.047  1.00  0.64           H  
ATOM   3876  N   GLY A 258      -0.416  15.366  23.492  1.00  0.66           N  
ATOM   3877  CA  GLY A 258      -1.323  15.800  24.541  1.00  0.66           C  
ATOM   3878  C   GLY A 258      -0.673  15.476  25.865  1.00  0.66           C  
ATOM   3879  O   GLY A 258       0.108  14.538  25.959  1.00  0.66           O  
ATOM   3880  H   GLY A 258       0.379  15.973  23.296  1.00  0.66           H  
ATOM   3881 1HA  GLY A 258      -1.489  16.876  24.454  1.00  0.66           H  
ATOM   3882 2HA  GLY A 258      -2.285  15.298  24.449  1.00  0.66           H  
ATOM   3883  N   ALA A 259      -1.002  16.218  26.910  1.00  0.67           N  
ATOM   3884  CA  ALA A 259      -0.352  16.025  28.211  1.00  0.67           C  
ATOM   3885  C   ALA A 259      -0.563  14.651  28.851  1.00  0.67           C  
ATOM   3886  O   ALA A 259       0.188  14.263  29.746  1.00  0.67           O  
ATOM   3887  CB  ALA A 259      -0.793  17.100  29.154  1.00  0.67           C  
ATOM   3888  H   ALA A 259      -1.675  16.965  26.796  1.00  0.67           H  
ATOM   3889  HA  ALA A 259       0.704  16.123  28.048  1.00  0.67           H  
ATOM   3890 1HB  ALA A 259      -0.256  16.994  30.095  1.00  0.67           H  
ATOM   3891 2HB  ALA A 259      -0.576  18.077  28.720  1.00  0.67           H  
ATOM   3892 3HB  ALA A 259      -1.861  17.007  29.322  1.00  0.67           H  
ATOM   3893  N   ILE A 260      -1.588  13.923  28.445  1.00  0.67           N  
ATOM   3894  CA  ILE A 260      -1.799  12.602  29.015  1.00  0.67           C  
ATOM   3895  C   ILE A 260      -1.074  11.544  28.165  1.00  0.67           C  
ATOM   3896  O   ILE A 260      -0.291  10.730  28.666  1.00  0.67           O  
ATOM   3897  CB  ILE A 260      -3.290  12.303  29.094  1.00  0.67           C  
ATOM   3898  CG1 ILE A 260      -3.962  13.328  30.027  1.00  0.67           C  
ATOM   3899  CG2 ILE A 260      -3.477  10.905  29.567  1.00  0.67           C  
ATOM   3900  CD1 ILE A 260      -5.467  13.296  29.970  1.00  0.67           C  
ATOM   3901  H   ILE A 260      -2.196  14.278  27.724  1.00  0.67           H  
ATOM   3902  HA  ILE A 260      -1.387  12.579  30.023  1.00  0.67           H  
ATOM   3903  HB  ILE A 260      -3.747  12.411  28.111  1.00  0.67           H  
ATOM   3904 1HG1 ILE A 260      -3.643  13.148  31.056  1.00  0.67           H  
ATOM   3905 2HG1 ILE A 260      -3.635  14.326  29.735  1.00  0.67           H  
ATOM   3906 1HG2 ILE A 260      -4.534  10.686  29.625  1.00  0.67           H  
ATOM   3907 2HG2 ILE A 260      -3.004  10.218  28.872  1.00  0.67           H  
ATOM   3908 3HG2 ILE A 260      -3.017  10.801  30.548  1.00  0.67           H  
ATOM   3909 1HD1 ILE A 260      -5.881  14.054  30.624  1.00  0.67           H  
ATOM   3910 2HD1 ILE A 260      -5.797  13.492  28.952  1.00  0.67           H  
ATOM   3911 3HD1 ILE A 260      -5.811  12.319  30.285  1.00  0.67           H  
ATOM   3912  N   ALA A 261      -1.347  11.553  26.867  1.00  0.66           N  
ATOM   3913  CA  ALA A 261      -0.723  10.615  25.945  1.00  0.66           C  
ATOM   3914  C   ALA A 261       0.800  10.804  25.854  1.00  0.66           C  
ATOM   3915  O   ALA A 261       1.522   9.830  25.658  1.00  0.66           O  
ATOM   3916  CB  ALA A 261      -1.358  10.737  24.598  1.00  0.66           C  
ATOM   3917  H   ALA A 261      -1.992  12.236  26.500  1.00  0.66           H  
ATOM   3918  HA  ALA A 261      -0.910   9.611  26.319  1.00  0.66           H  
ATOM   3919 1HB  ALA A 261      -0.920  10.012  23.916  1.00  0.66           H  
ATOM   3920 2HB  ALA A 261      -2.427  10.566  24.682  1.00  0.66           H  
ATOM   3921 3HB  ALA A 261      -1.177  11.713  24.247  1.00  0.66           H  
ATOM   3922  N   SER A 262       1.292  12.045  25.965  1.00  0.65           N  
ATOM   3923  CA  SER A 262       2.729  12.320  25.922  1.00  0.65           C  
ATOM   3924  C   SER A 262       3.500  11.403  26.892  1.00  0.65           C  
ATOM   3925  O   SER A 262       4.303  10.595  26.418  1.00  0.65           O  
ATOM   3926  CB  SER A 262       3.003  13.827  26.106  1.00  0.65           C  
ATOM   3927  OG  SER A 262       4.369  14.165  26.137  1.00  0.65           O  
ATOM   3928  H   SER A 262       0.663  12.831  26.083  1.00  0.65           H  
ATOM   3929  HA  SER A 262       3.073  12.080  24.916  1.00  0.65           H  
ATOM   3930 1HB  SER A 262       2.548  14.345  25.261  1.00  0.65           H  
ATOM   3931 2HB  SER A 262       2.510  14.215  26.979  1.00  0.65           H  
ATOM   3932  HG  SER A 262       4.394  15.108  26.455  1.00  0.65           H  
ATOM   3933  N   PRO A 263       3.331  11.465  28.242  1.00  0.63           N  
ATOM   3934  CA  PRO A 263       4.029  10.581  29.140  1.00  0.63           C  
ATOM   3935  C   PRO A 263       3.638   9.133  28.911  1.00  0.63           C  
ATOM   3936  O   PRO A 263       4.470   8.259  29.118  1.00  0.63           O  
ATOM   3937  CB  PRO A 263       3.562  11.049  30.523  1.00  0.63           C  
ATOM   3938  CG  PRO A 263       2.279  11.732  30.263  1.00  0.63           C  
ATOM   3939  CD  PRO A 263       2.453  12.398  28.910  1.00  0.63           C  
ATOM   3940  HA  PRO A 263       5.105  10.725  29.018  1.00  0.63           H  
ATOM   3941 1HB  PRO A 263       3.466  10.189  31.204  1.00  0.63           H  
ATOM   3942 2HB  PRO A 263       4.313  11.728  30.958  1.00  0.63           H  
ATOM   3943 1HG  PRO A 263       1.490  10.990  30.258  1.00  0.63           H  
ATOM   3944 2HG  PRO A 263       2.027  12.421  31.050  1.00  0.63           H  
ATOM   3945 1HD  PRO A 263       1.506  12.492  28.438  1.00  0.63           H  
ATOM   3946 2HD  PRO A 263       2.942  13.362  29.040  1.00  0.63           H  
ATOM   3947  N   LYS A 264       2.437   8.841  28.382  1.00  0.61           N  
ATOM   3948  CA  LYS A 264       2.117   7.440  28.117  1.00  0.61           C  
ATOM   3949  C   LYS A 264       3.134   6.905  27.119  1.00  0.61           C  
ATOM   3950  O   LYS A 264       3.748   5.862  27.328  1.00  0.61           O  
ATOM   3951  CB  LYS A 264       0.714   7.237  27.550  1.00  0.61           C  
ATOM   3952  CG  LYS A 264       0.359   5.792  27.295  1.00  0.61           C  
ATOM   3953  CD  LYS A 264      -0.946   5.622  26.526  1.00  0.61           C  
ATOM   3954  CE  LYS A 264      -0.793   6.071  25.072  1.00  0.61           C  
ATOM   3955  NZ  LYS A 264      -1.990   5.722  24.259  1.00  0.61           N  
ATOM   3956  H   LYS A 264       1.720   9.555  28.217  1.00  0.61           H  
ATOM   3957  HA  LYS A 264       2.215   6.869  29.041  1.00  0.61           H  
ATOM   3958 1HB  LYS A 264      -0.027   7.679  28.222  1.00  0.61           H  
ATOM   3959 2HB  LYS A 264       0.637   7.742  26.600  1.00  0.61           H  
ATOM   3960 1HG  LYS A 264       1.165   5.340  26.753  1.00  0.61           H  
ATOM   3961 2HG  LYS A 264       0.248   5.284  28.241  1.00  0.61           H  
ATOM   3962 1HD  LYS A 264      -1.262   4.571  26.544  1.00  0.61           H  
ATOM   3963 2HD  LYS A 264      -1.723   6.224  26.989  1.00  0.61           H  
ATOM   3964 1HE  LYS A 264      -0.658   7.153  25.055  1.00  0.61           H  
ATOM   3965 2HE  LYS A 264       0.088   5.598  24.628  1.00  0.61           H  
ATOM   3966 1HZ  LYS A 264      -1.865   6.041  23.314  1.00  0.61           H  
ATOM   3967 2HZ  LYS A 264      -2.121   4.693  24.243  1.00  0.61           H  
ATOM   3968 3HZ  LYS A 264      -2.811   6.155  24.652  1.00  0.61           H  
ATOM   3969  N   LEU A 265       3.303   7.644  26.022  1.00  0.60           N  
ATOM   3970  CA  LEU A 265       4.233   7.232  24.985  1.00  0.60           C  
ATOM   3971  C   LEU A 265       5.668   7.227  25.481  1.00  0.60           C  
ATOM   3972  O   LEU A 265       6.417   6.295  25.169  1.00  0.60           O  
ATOM   3973  CB  LEU A 265       4.069   8.114  23.738  1.00  0.60           C  
ATOM   3974  CG  LEU A 265       2.760   7.856  22.984  1.00  0.60           C  
ATOM   3975  CD1 LEU A 265       2.593   8.839  21.870  1.00  0.60           C  
ATOM   3976  CD2 LEU A 265       2.800   6.449  22.451  1.00  0.60           C  
ATOM   3977  H   LEU A 265       2.771   8.504  25.910  1.00  0.60           H  
ATOM   3978  HA  LEU A 265       3.979   6.217  24.695  1.00  0.60           H  
ATOM   3979 1HB  LEU A 265       4.072   9.164  24.052  1.00  0.60           H  
ATOM   3980 2HB  LEU A 265       4.903   7.947  23.059  1.00  0.60           H  
ATOM   3981  HG  LEU A 265       1.915   7.966  23.665  1.00  0.60           H  
ATOM   3982 1HD1 LEU A 265       1.662   8.636  21.338  1.00  0.60           H  
ATOM   3983 2HD1 LEU A 265       2.560   9.834  22.280  1.00  0.60           H  
ATOM   3984 3HD1 LEU A 265       3.431   8.741  21.191  1.00  0.60           H  
ATOM   3985 1HD2 LEU A 265       1.878   6.232  21.920  1.00  0.60           H  
ATOM   3986 2HD2 LEU A 265       3.643   6.338  21.771  1.00  0.60           H  
ATOM   3987 3HD2 LEU A 265       2.910   5.751  23.274  1.00  0.60           H  
ATOM   3988  N   LEU A 266       6.064   8.200  26.299  1.00  0.59           N  
ATOM   3989  CA  LEU A 266       7.443   8.158  26.764  1.00  0.59           C  
ATOM   3990  C   LEU A 266       7.652   6.915  27.647  1.00  0.59           C  
ATOM   3991  O   LEU A 266       8.671   6.223  27.541  1.00  0.59           O  
ATOM   3992  CB  LEU A 266       7.797   9.417  27.553  1.00  0.59           C  
ATOM   3993  CG  LEU A 266       7.849  10.734  26.783  1.00  0.59           C  
ATOM   3994  CD1 LEU A 266       8.129  11.804  27.754  1.00  0.59           C  
ATOM   3995  CD2 LEU A 266       8.901  10.713  25.712  1.00  0.59           C  
ATOM   3996  H   LEU A 266       5.432   8.966  26.548  1.00  0.59           H  
ATOM   3997  HA  LEU A 266       8.101   8.090  25.902  1.00  0.59           H  
ATOM   3998 1HB  LEU A 266       7.049   9.534  28.325  1.00  0.59           H  
ATOM   3999 2HB  LEU A 266       8.756   9.273  28.037  1.00  0.59           H  
ATOM   4000  HG  LEU A 266       6.876  10.919  26.339  1.00  0.59           H  
ATOM   4001 1HD1 LEU A 266       8.144  12.769  27.248  1.00  0.59           H  
ATOM   4002 2HD1 LEU A 266       7.363  11.793  28.513  1.00  0.59           H  
ATOM   4003 3HD1 LEU A 266       9.093  11.606  28.206  1.00  0.59           H  
ATOM   4004 1HD2 LEU A 266       8.910  11.671  25.194  1.00  0.59           H  
ATOM   4005 2HD2 LEU A 266       9.859  10.547  26.167  1.00  0.59           H  
ATOM   4006 3HD2 LEU A 266       8.683   9.916  25.001  1.00  0.59           H  
ATOM   4007  N   LEU A 267       6.655   6.575  28.467  1.00  0.59           N  
ATOM   4008  CA  LEU A 267       6.739   5.400  29.327  1.00  0.59           C  
ATOM   4009  C   LEU A 267       6.800   4.118  28.488  1.00  0.59           C  
ATOM   4010  O   LEU A 267       7.695   3.294  28.657  1.00  0.59           O  
ATOM   4011  CB  LEU A 267       5.507   5.401  30.252  1.00  0.59           C  
ATOM   4012  CG  LEU A 267       5.498   6.482  31.324  1.00  0.59           C  
ATOM   4013  CD1 LEU A 267       4.109   6.650  31.947  1.00  0.59           C  
ATOM   4014  CD2 LEU A 267       6.447   6.080  32.366  1.00  0.59           C  
ATOM   4015  H   LEU A 267       5.822   7.162  28.526  1.00  0.59           H  
ATOM   4016  HA  LEU A 267       7.642   5.474  29.927  1.00  0.59           H  
ATOM   4017 1HB  LEU A 267       4.620   5.538  29.648  1.00  0.59           H  
ATOM   4018 2HB  LEU A 267       5.431   4.460  30.750  1.00  0.59           H  
ATOM   4019  HG  LEU A 267       5.799   7.405  30.897  1.00  0.59           H  
ATOM   4020 1HD1 LEU A 267       4.147   7.426  32.719  1.00  0.59           H  
ATOM   4021 2HD1 LEU A 267       3.396   6.940  31.182  1.00  0.59           H  
ATOM   4022 3HD1 LEU A 267       3.800   5.736  32.391  1.00  0.59           H  
ATOM   4023 1HD2 LEU A 267       6.470   6.848  33.143  1.00  0.59           H  
ATOM   4024 2HD2 LEU A 267       6.129   5.135  32.797  1.00  0.59           H  
ATOM   4025 3HD2 LEU A 267       7.405   5.957  31.925  1.00  0.59           H  
ATOM   4026  N   LEU A 268       5.945   4.016  27.477  1.00  0.59           N  
ATOM   4027  CA  LEU A 268       5.893   2.838  26.609  1.00  0.59           C  
ATOM   4028  C   LEU A 268       7.167   2.679  25.788  1.00  0.59           C  
ATOM   4029  O   LEU A 268       7.519   1.575  25.366  1.00  0.59           O  
ATOM   4030  CB  LEU A 268       4.683   2.937  25.690  1.00  0.59           C  
ATOM   4031  CG  LEU A 268       3.348   2.819  26.360  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268       2.301   3.214  25.396  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268       3.125   1.379  26.802  1.00  0.59           C  
ATOM   4034  H   LEU A 268       5.252   4.753  27.343  1.00  0.59           H  
ATOM   4035  HA  LEU A 268       5.775   1.961  27.230  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268       4.720   3.881  25.144  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268       4.734   2.128  24.995  1.00  0.59           H  
ATOM   4038  HG  LEU A 268       3.310   3.469  27.210  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268       1.339   3.134  25.881  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268       2.469   4.238  25.083  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268       2.344   2.573  24.542  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268       2.148   1.288  27.285  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268       3.159   0.723  25.932  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268       3.899   1.088  27.499  1.00  0.59           H  
ATOM   4045  N   SER A 269       7.849   3.799  25.551  1.00  0.60           N  
ATOM   4046  CA  SER A 269       9.061   3.855  24.754  1.00  0.60           C  
ATOM   4047  C   SER A 269      10.320   3.579  25.591  1.00  0.60           C  
ATOM   4048  O   SER A 269      11.429   3.581  25.057  1.00  0.60           O  
ATOM   4049  CB  SER A 269       9.171   5.225  24.122  1.00  0.60           C  
ATOM   4050  OG  SER A 269       8.038   5.487  23.316  1.00  0.60           O  
ATOM   4051  H   SER A 269       7.474   4.681  25.900  1.00  0.60           H  
ATOM   4052  HA  SER A 269       8.995   3.101  23.970  1.00  0.60           H  
ATOM   4053 1HB  SER A 269       9.256   5.983  24.899  1.00  0.60           H  
ATOM   4054 2HB  SER A 269      10.075   5.270  23.513  1.00  0.60           H  
ATOM   4055  HG  SER A 269       7.299   5.623  23.946  1.00  0.60           H  
ATOM   4056  N   GLY A 270      10.163   3.365  26.905  1.00  0.62           N  
ATOM   4057  CA  GLY A 270      11.314   3.100  27.767  1.00  0.62           C  
ATOM   4058  C   GLY A 270      12.048   4.351  28.276  1.00  0.62           C  
ATOM   4059  O   GLY A 270      13.219   4.266  28.663  1.00  0.62           O  
ATOM   4060  H   GLY A 270       9.233   3.367  27.325  1.00  0.62           H  
ATOM   4061 1HA  GLY A 270      10.987   2.492  28.605  1.00  0.62           H  
ATOM   4062 2HA  GLY A 270      12.017   2.480  27.215  1.00  0.62           H  
ATOM   4063  N   ILE A 271      11.395   5.513  28.233  1.00  0.65           N  
ATOM   4064  CA  ILE A 271      12.015   6.770  28.659  1.00  0.65           C  
ATOM   4065  C   ILE A 271      11.722   7.250  30.086  1.00  0.65           C  
ATOM   4066  O   ILE A 271      12.289   8.247  30.514  1.00  0.65           O  
ATOM   4067  CB  ILE A 271      11.610   7.872  27.694  1.00  0.65           C  
ATOM   4068  CG1 ILE A 271      12.239   7.614  26.333  1.00  0.65           C  
ATOM   4069  CG2 ILE A 271      11.949   9.234  28.264  1.00  0.65           C  
ATOM   4070  CD1 ILE A 271      11.672   8.471  25.262  1.00  0.65           C  
ATOM   4071  H   ILE A 271      10.429   5.552  27.902  1.00  0.65           H  
ATOM   4072  HA  ILE A 271      13.092   6.639  28.583  1.00  0.65           H  
ATOM   4073  HB  ILE A 271      10.548   7.825  27.553  1.00  0.65           H  
ATOM   4074 1HG1 ILE A 271      13.308   7.797  26.409  1.00  0.65           H  
ATOM   4075 2HG1 ILE A 271      12.085   6.567  26.053  1.00  0.65           H  
ATOM   4076 1HG2 ILE A 271      11.611   9.986  27.590  1.00  0.65           H  
ATOM   4077 2HG2 ILE A 271      11.445   9.368  29.216  1.00  0.65           H  
ATOM   4078 3HG2 ILE A 271      13.030   9.319  28.411  1.00  0.65           H  
ATOM   4079 1HD1 ILE A 271      12.154   8.267  24.331  1.00  0.65           H  
ATOM   4080 2HD1 ILE A 271      10.605   8.274  25.170  1.00  0.65           H  
ATOM   4081 3HD1 ILE A 271      11.827   9.494  25.513  1.00  0.65           H  
ATOM   4082  N   GLY A 272      10.764   6.627  30.762  1.00  0.68           N  
ATOM   4083  CA  GLY A 272      10.337   7.029  32.113  1.00  0.68           C  
ATOM   4084  C   GLY A 272      11.065   6.286  33.230  1.00  0.68           C  
ATOM   4085  O   GLY A 272      12.171   5.813  33.027  1.00  0.68           O  
ATOM   4086  H   GLY A 272      10.335   5.823  30.328  1.00  0.68           H  
ATOM   4087 1HA  GLY A 272      10.522   8.088  32.242  1.00  0.68           H  
ATOM   4088 2HA  GLY A 272       9.278   6.894  32.185  1.00  0.68           H  
ATOM   4089  N   PRO A 273      10.570   6.297  34.475  1.00  0.71           N  
ATOM   4090  CA  PRO A 273      11.206   5.622  35.590  1.00  0.71           C  
ATOM   4091  C   PRO A 273      11.226   4.114  35.389  1.00  0.71           C  
ATOM   4092  O   PRO A 273      10.216   3.509  35.006  1.00  0.71           O  
ATOM   4093  CB  PRO A 273      10.331   6.028  36.775  1.00  0.71           C  
ATOM   4094  CG  PRO A 273       9.000   6.449  36.168  1.00  0.71           C  
ATOM   4095  CD  PRO A 273       9.333   7.015  34.811  1.00  0.71           C  
ATOM   4096  HA  PRO A 273      12.234   6.007  35.709  1.00  0.71           H  
ATOM   4097 1HB  PRO A 273      10.217   5.165  37.443  1.00  0.71           H  
ATOM   4098 2HB  PRO A 273      10.819   6.790  37.354  1.00  0.71           H  
ATOM   4099 1HG  PRO A 273       8.303   5.600  36.107  1.00  0.71           H  
ATOM   4100 2HG  PRO A 273       8.516   7.205  36.809  1.00  0.71           H  
ATOM   4101 1HD  PRO A 273       8.516   6.755  34.162  1.00  0.71           H  
ATOM   4102 2HD  PRO A 273       9.500   8.100  34.863  1.00  0.71           H  
ATOM   4103  N   ALA A 274      12.347   3.506  35.747  1.00  0.74           N  
ATOM   4104  CA  ALA A 274      12.545   2.074  35.613  1.00  0.74           C  
ATOM   4105  C   ALA A 274      11.566   1.214  36.381  1.00  0.74           C  
ATOM   4106  O   ALA A 274      11.178   0.164  35.889  1.00  0.74           O  
ATOM   4107  CB  ALA A 274      13.946   1.721  36.058  1.00  0.74           C  
ATOM   4108  H   ALA A 274      13.140   4.078  36.057  1.00  0.74           H  
ATOM   4109  HA  ALA A 274      12.421   1.832  34.565  1.00  0.74           H  
ATOM   4110 1HB  ALA A 274      14.126   0.665  35.921  1.00  0.74           H  
ATOM   4111 2HB  ALA A 274      14.665   2.298  35.471  1.00  0.74           H  
ATOM   4112 3HB  ALA A 274      14.060   1.972  37.112  1.00  0.74           H  
ATOM   4113  N   GLU A 275      11.141   1.625  37.572  1.00  0.76           N  
ATOM   4114  CA  GLU A 275      10.257   0.733  38.323  1.00  0.76           C  
ATOM   4115  C   GLU A 275       8.888   0.596  37.667  1.00  0.76           C  
ATOM   4116  O   GLU A 275       8.364  -0.508  37.502  1.00  0.76           O  
ATOM   4117  CB  GLU A 275      10.084   1.241  39.753  1.00  0.76           C  
ATOM   4118  CG  GLU A 275       9.166   0.382  40.623  1.00  0.76           C  
ATOM   4119  CD  GLU A 275       9.686  -1.014  40.905  1.00  0.76           C  
ATOM   4120  OE1 GLU A 275      10.874  -1.237  40.814  1.00  0.76           O  
ATOM   4121  OE2 GLU A 275       8.867  -1.864  41.204  1.00  0.76           O  
ATOM   4122  H   GLU A 275      11.449   2.510  37.950  1.00  0.76           H  
ATOM   4123  HA  GLU A 275      10.716  -0.254  38.358  1.00  0.76           H  
ATOM   4124 1HB  GLU A 275      11.057   1.298  40.240  1.00  0.76           H  
ATOM   4125 2HB  GLU A 275       9.671   2.250  39.729  1.00  0.76           H  
ATOM   4126 1HG  GLU A 275       9.007   0.893  41.571  1.00  0.76           H  
ATOM   4127 2HG  GLU A 275       8.203   0.307  40.121  1.00  0.76           H  
ATOM   4128  N   GLU A 276       8.313   1.711  37.238  1.00  0.76           N  
ATOM   4129  CA  GLU A 276       7.009   1.643  36.603  1.00  0.76           C  
ATOM   4130  C   GLU A 276       7.084   0.797  35.361  1.00  0.76           C  
ATOM   4131  O   GLU A 276       6.239  -0.059  35.108  1.00  0.76           O  
ATOM   4132  CB  GLU A 276       6.527   3.031  36.209  1.00  0.76           C  
ATOM   4133  CG  GLU A 276       5.188   3.075  35.528  1.00  0.76           C  
ATOM   4134  CD  GLU A 276       4.827   4.447  35.220  1.00  0.76           C  
ATOM   4135  OE1 GLU A 276       5.474   5.323  35.716  1.00  0.76           O  
ATOM   4136  OE2 GLU A 276       3.913   4.656  34.481  1.00  0.76           O  
ATOM   4137  H   GLU A 276       8.777   2.599  37.359  1.00  0.76           H  
ATOM   4138  HA  GLU A 276       6.301   1.186  37.295  1.00  0.76           H  
ATOM   4139 1HB  GLU A 276       6.477   3.664  37.094  1.00  0.76           H  
ATOM   4140 2HB  GLU A 276       7.255   3.480  35.528  1.00  0.76           H  
ATOM   4141 1HG  GLU A 276       5.237   2.502  34.597  1.00  0.76           H  
ATOM   4142 2HG  GLU A 276       4.429   2.625  36.168  1.00  0.76           H  
ATOM   4143  N   LEU A 277       8.118   1.039  34.578  1.00  0.75           N  
ATOM   4144  CA  LEU A 277       8.255   0.347  33.329  1.00  0.75           C  
ATOM   4145  C   LEU A 277       8.556  -1.133  33.519  1.00  0.75           C  
ATOM   4146  O   LEU A 277       7.975  -1.985  32.833  1.00  0.75           O  
ATOM   4147  CB  LEU A 277       9.307   1.093  32.550  1.00  0.75           C  
ATOM   4148  CG  LEU A 277       8.821   2.463  32.216  1.00  0.75           C  
ATOM   4149  CD1 LEU A 277       9.876   3.232  31.504  1.00  0.75           C  
ATOM   4150  CD2 LEU A 277       7.581   2.318  31.457  1.00  0.75           C  
ATOM   4151  H   LEU A 277       8.808   1.749  34.838  1.00  0.75           H  
ATOM   4152  HA  LEU A 277       7.313   0.428  32.792  1.00  0.75           H  
ATOM   4153 1HB  LEU A 277      10.191   1.198  33.175  1.00  0.75           H  
ATOM   4154 2HB  LEU A 277       9.556   0.555  31.632  1.00  0.75           H  
ATOM   4155  HG  LEU A 277       8.599   3.009  33.134  1.00  0.75           H  
ATOM   4156 1HD1 LEU A 277       9.499   4.215  31.279  1.00  0.75           H  
ATOM   4157 2HD1 LEU A 277      10.764   3.312  32.136  1.00  0.75           H  
ATOM   4158 3HD1 LEU A 277      10.118   2.716  30.597  1.00  0.75           H  
ATOM   4159 1HD2 LEU A 277       7.216   3.282  31.236  1.00  0.75           H  
ATOM   4160 2HD2 LEU A 277       7.783   1.773  30.545  1.00  0.75           H  
ATOM   4161 3HD2 LEU A 277       6.844   1.781  32.045  1.00  0.75           H  
ATOM   4162  N   ALA A 278       9.373  -1.461  34.522  1.00  0.74           N  
ATOM   4163  CA  ALA A 278       9.715  -2.843  34.815  1.00  0.74           C  
ATOM   4164  C   ALA A 278       8.466  -3.655  35.146  1.00  0.74           C  
ATOM   4165  O   ALA A 278       8.315  -4.790  34.687  1.00  0.74           O  
ATOM   4166  CB  ALA A 278      10.690  -2.898  35.976  1.00  0.74           C  
ATOM   4167  H   ALA A 278       9.820  -0.734  35.073  1.00  0.74           H  
ATOM   4168  HA  ALA A 278      10.182  -3.273  33.930  1.00  0.74           H  
ATOM   4169 1HB  ALA A 278      10.957  -3.933  36.179  1.00  0.74           H  
ATOM   4170 2HB  ALA A 278      11.585  -2.334  35.727  1.00  0.74           H  
ATOM   4171 3HB  ALA A 278      10.222  -2.461  36.862  1.00  0.74           H  
ATOM   4172  N   GLN A 279       7.519  -3.039  35.862  1.00  0.72           N  
ATOM   4173  CA  GLN A 279       6.278  -3.708  36.258  1.00  0.72           C  
ATOM   4174  C   GLN A 279       5.385  -4.075  35.076  1.00  0.72           C  
ATOM   4175  O   GLN A 279       4.505  -4.929  35.203  1.00  0.72           O  
ATOM   4176  CB  GLN A 279       5.482  -2.858  37.258  1.00  0.72           C  
ATOM   4177  CG  GLN A 279       6.119  -2.760  38.650  1.00  0.72           C  
ATOM   4178  CD  GLN A 279       5.297  -1.916  39.630  1.00  0.72           C  
ATOM   4179  OE1 GLN A 279       4.087  -1.714  39.444  1.00  0.72           O  
ATOM   4180  NE2 GLN A 279       5.943  -1.427  40.688  1.00  0.72           N  
ATOM   4181  H   GLN A 279       7.696  -2.091  36.207  1.00  0.72           H  
ATOM   4182  HA  GLN A 279       6.549  -4.635  36.759  1.00  0.72           H  
ATOM   4183 1HB  GLN A 279       5.388  -1.843  36.864  1.00  0.72           H  
ATOM   4184 2HB  GLN A 279       4.477  -3.263  37.362  1.00  0.72           H  
ATOM   4185 1HG  GLN A 279       6.209  -3.763  39.062  1.00  0.72           H  
ATOM   4186 2HG  GLN A 279       7.106  -2.314  38.563  1.00  0.72           H  
ATOM   4187 1HE2 GLN A 279       5.459  -0.875  41.361  1.00  0.72           H  
ATOM   4188 2HE2 GLN A 279       6.948  -1.611  40.819  1.00  0.72           H  
ATOM   4189  N   HIS A 280       5.594  -3.419  33.937  1.00  0.71           N  
ATOM   4190  CA  HIS A 280       4.820  -3.672  32.738  1.00  0.71           C  
ATOM   4191  C   HIS A 280       5.640  -4.387  31.673  1.00  0.71           C  
ATOM   4192  O   HIS A 280       5.219  -4.483  30.522  1.00  0.71           O  
ATOM   4193  CB  HIS A 280       4.268  -2.364  32.175  1.00  0.71           C  
ATOM   4194  CG  HIS A 280       3.259  -1.729  33.008  1.00  0.71           C  
ATOM   4195  ND1 HIS A 280       2.027  -2.303  33.226  1.00  0.71           N  
ATOM   4196  CD2 HIS A 280       3.244  -0.552  33.652  1.00  0.71           C  
ATOM   4197  CE1 HIS A 280       1.306  -1.507  33.981  1.00  0.71           C  
ATOM   4198  NE2 HIS A 280       2.012  -0.437  34.245  1.00  0.71           N  
ATOM   4199  H   HIS A 280       6.349  -2.739  33.872  1.00  0.71           H  
ATOM   4200  HA  HIS A 280       3.976  -4.314  32.981  1.00  0.71           H  
ATOM   4201 1HB  HIS A 280       5.092  -1.663  32.077  1.00  0.71           H  
ATOM   4202 2HB  HIS A 280       3.854  -2.517  31.206  1.00  0.71           H  
ATOM   4203  HD2 HIS A 280       4.050   0.182  33.681  1.00  0.71           H  
ATOM   4204  HE1 HIS A 280       0.290  -1.692  34.318  1.00  0.71           H  
ATOM   4205  HE2 HIS A 280       1.671   0.360  34.790  1.00  0.71           H  
ATOM   4206  N   GLU A 281       6.816  -4.887  32.053  1.00  0.70           N  
ATOM   4207  CA  GLU A 281       7.726  -5.560  31.131  1.00  0.70           C  
ATOM   4208  C   GLU A 281       8.061  -4.696  29.910  1.00  0.70           C  
ATOM   4209  O   GLU A 281       8.137  -5.190  28.782  1.00  0.70           O  
ATOM   4210  CB  GLU A 281       7.147  -6.911  30.677  1.00  0.70           C  
ATOM   4211  CG  GLU A 281       6.907  -7.911  31.818  1.00  0.70           C  
ATOM   4212  CD  GLU A 281       6.443  -9.283  31.350  1.00  0.70           C  
ATOM   4213  OE1 GLU A 281       6.251  -9.465  30.171  1.00  0.70           O  
ATOM   4214  OE2 GLU A 281       6.286 -10.146  32.183  1.00  0.70           O  
ATOM   4215  H   GLU A 281       7.121  -4.796  33.023  1.00  0.70           H  
ATOM   4216  HA  GLU A 281       8.658  -5.752  31.665  1.00  0.70           H  
ATOM   4217 1HB  GLU A 281       6.206  -6.763  30.154  1.00  0.70           H  
ATOM   4218 2HB  GLU A 281       7.835  -7.377  29.972  1.00  0.70           H  
ATOM   4219 1HG  GLU A 281       7.832  -8.026  32.382  1.00  0.70           H  
ATOM   4220 2HG  GLU A 281       6.158  -7.494  32.492  1.00  0.70           H  
ATOM   4221  N   ILE A 282       8.298  -3.411  30.149  1.00  0.70           N  
ATOM   4222  CA  ILE A 282       8.678  -2.484  29.101  1.00  0.70           C  
ATOM   4223  C   ILE A 282      10.170  -2.216  29.226  1.00  0.70           C  
ATOM   4224  O   ILE A 282      10.602  -1.812  30.295  1.00  0.70           O  
ATOM   4225  CB  ILE A 282       7.911  -1.173  29.237  1.00  0.70           C  
ATOM   4226  CG1 ILE A 282       6.452  -1.446  29.119  1.00  0.70           C  
ATOM   4227  CG2 ILE A 282       8.382  -0.157  28.200  1.00  0.70           C  
ATOM   4228  CD1 ILE A 282       5.645  -0.314  29.513  1.00  0.70           C  
ATOM   4229  H   ILE A 282       8.201  -3.056  31.102  1.00  0.70           H  
ATOM   4230  HA  ILE A 282       8.415  -2.912  28.148  1.00  0.70           H  
ATOM   4231  HB  ILE A 282       8.076  -0.771  30.232  1.00  0.70           H  
ATOM   4232 1HG1 ILE A 282       6.220  -1.699  28.089  1.00  0.70           H  
ATOM   4233 2HG1 ILE A 282       6.195  -2.285  29.743  1.00  0.70           H  
ATOM   4234 1HG2 ILE A 282       7.833   0.769  28.320  1.00  0.70           H  
ATOM   4235 2HG2 ILE A 282       9.444   0.038  28.335  1.00  0.70           H  
ATOM   4236 3HG2 ILE A 282       8.212  -0.544  27.198  1.00  0.70           H  
ATOM   4237 1HD1 ILE A 282       4.601  -0.565  29.410  1.00  0.70           H  
ATOM   4238 2HD1 ILE A 282       5.861  -0.068  30.548  1.00  0.70           H  
ATOM   4239 3HD1 ILE A 282       5.882   0.527  28.895  1.00  0.70           H  
ATOM   4240  N   PRO A 283      11.000  -2.497  28.214  1.00  0.71           N  
ATOM   4241  CA  PRO A 283      12.429  -2.258  28.237  1.00  0.71           C  
ATOM   4242  C   PRO A 283      12.730  -0.804  28.520  1.00  0.71           C  
ATOM   4243  O   PRO A 283      12.003   0.079  28.061  1.00  0.71           O  
ATOM   4244  CB  PRO A 283      12.866  -2.649  26.825  1.00  0.71           C  
ATOM   4245  CG  PRO A 283      11.816  -3.629  26.356  1.00  0.71           C  
ATOM   4246  CD  PRO A 283      10.520  -3.147  26.978  1.00  0.71           C  
ATOM   4247  HA  PRO A 283      12.892  -2.909  29.003  1.00  0.71           H  
ATOM   4248 1HB  PRO A 283      12.925  -1.748  26.193  1.00  0.71           H  
ATOM   4249 2HB  PRO A 283      13.873  -3.085  26.851  1.00  0.71           H  
ATOM   4250 1HG  PRO A 283      11.780  -3.650  25.257  1.00  0.71           H  
ATOM   4251 2HG  PRO A 283      12.085  -4.647  26.682  1.00  0.71           H  
ATOM   4252 1HD  PRO A 283       9.997  -2.428  26.328  1.00  0.71           H  
ATOM   4253 2HD  PRO A 283       9.922  -4.046  27.199  1.00  0.71           H  
ATOM   4254  N   MET A 284      13.810  -0.547  29.236  1.00  0.71           N  
ATOM   4255  CA  MET A 284      14.218   0.821  29.527  1.00  0.71           C  
ATOM   4256  C   MET A 284      15.397   1.267  28.693  1.00  0.71           C  
ATOM   4257  O   MET A 284      16.331   0.503  28.445  1.00  0.71           O  
ATOM   4258  CB  MET A 284      14.544   0.997  30.999  1.00  0.71           C  
ATOM   4259  CG  MET A 284      13.360   1.179  31.875  1.00  0.71           C  
ATOM   4260  SD  MET A 284      12.450  -0.341  32.192  1.00  0.71           S  
ATOM   4261  CE  MET A 284      13.468  -1.277  33.286  1.00  0.71           C  
ATOM   4262  H   MET A 284      14.365  -1.313  29.592  1.00  0.71           H  
ATOM   4263  HA  MET A 284      13.389   1.484  29.287  1.00  0.71           H  
ATOM   4264 1HB  MET A 284      15.095   0.131  31.355  1.00  0.71           H  
ATOM   4265 2HB  MET A 284      15.187   1.873  31.120  1.00  0.71           H  
ATOM   4266 1HG  MET A 284      13.701   1.593  32.807  1.00  0.71           H  
ATOM   4267 2HG  MET A 284      12.682   1.898  31.410  1.00  0.71           H  
ATOM   4268 1HE  MET A 284      12.975  -2.222  33.516  1.00  0.71           H  
ATOM   4269 2HE  MET A 284      14.429  -1.473  32.815  1.00  0.71           H  
ATOM   4270 3HE  MET A 284      13.615  -0.723  34.198  1.00  0.71           H  
ATOM   4271  N   VAL A 285      15.340   2.523  28.287  1.00  0.70           N  
ATOM   4272  CA  VAL A 285      16.394   3.190  27.556  1.00  0.70           C  
ATOM   4273  C   VAL A 285      16.998   4.242  28.484  1.00  0.70           C  
ATOM   4274  O   VAL A 285      18.215   4.312  28.664  1.00  0.70           O  
ATOM   4275  CB  VAL A 285      15.843   3.926  26.319  1.00  0.70           C  
ATOM   4276  CG1 VAL A 285      16.989   4.619  25.618  1.00  0.70           C  
ATOM   4277  CG2 VAL A 285      15.100   2.974  25.401  1.00  0.70           C  
ATOM   4278  H   VAL A 285      14.512   3.056  28.511  1.00  0.70           H  
ATOM   4279  HA  VAL A 285      17.158   2.469  27.265  1.00  0.70           H  
ATOM   4280  HB  VAL A 285      15.155   4.705  26.655  1.00  0.70           H  
ATOM   4281 1HG1 VAL A 285      16.620   5.180  24.789  1.00  0.70           H  
ATOM   4282 2HG1 VAL A 285      17.495   5.282  26.293  1.00  0.70           H  
ATOM   4283 3HG1 VAL A 285      17.698   3.869  25.272  1.00  0.70           H  
ATOM   4284 1HG2 VAL A 285      14.709   3.525  24.547  1.00  0.70           H  
ATOM   4285 2HG2 VAL A 285      15.774   2.195  25.054  1.00  0.70           H  
ATOM   4286 3HG2 VAL A 285      14.268   2.522  25.946  1.00  0.70           H  
ATOM   4287  N   VAL A 286      16.119   5.088  29.039  1.00  0.70           N  
ATOM   4288  CA  VAL A 286      16.517   6.176  29.922  1.00  0.70           C  
ATOM   4289  C   VAL A 286      15.721   6.157  31.212  1.00  0.70           C  
ATOM   4290  O   VAL A 286      14.502   6.116  31.168  1.00  0.70           O  
ATOM   4291  CB  VAL A 286      16.241   7.553  29.280  1.00  0.70           C  
ATOM   4292  CG1 VAL A 286      16.646   8.653  30.237  1.00  0.70           C  
ATOM   4293  CG2 VAL A 286      16.945   7.692  27.994  1.00  0.70           C  
ATOM   4294  H   VAL A 286      15.126   4.952  28.859  1.00  0.70           H  
ATOM   4295  HA  VAL A 286      17.576   6.077  30.155  1.00  0.70           H  
ATOM   4296  HB  VAL A 286      15.171   7.663  29.116  1.00  0.70           H  
ATOM   4297 1HG1 VAL A 286      16.422   9.609  29.798  1.00  0.70           H  
ATOM   4298 2HG1 VAL A 286      16.095   8.564  31.158  1.00  0.70           H  
ATOM   4299 3HG1 VAL A 286      17.713   8.589  30.442  1.00  0.70           H  
ATOM   4300 1HG2 VAL A 286      16.717   8.665  27.597  1.00  0.70           H  
ATOM   4301 2HG2 VAL A 286      18.020   7.594  28.140  1.00  0.70           H  
ATOM   4302 3HG2 VAL A 286      16.597   6.946  27.321  1.00  0.70           H  
ATOM   4303  N   ASP A 287      16.382   6.219  32.365  1.00  0.69           N  
ATOM   4304  CA  ASP A 287      15.608   6.336  33.598  1.00  0.69           C  
ATOM   4305  C   ASP A 287      15.295   7.811  33.798  1.00  0.69           C  
ATOM   4306  O   ASP A 287      16.212   8.624  33.941  1.00  0.69           O  
ATOM   4307  CB  ASP A 287      16.365   5.810  34.818  1.00  0.69           C  
ATOM   4308  CG  ASP A 287      15.520   5.833  36.147  1.00  0.69           C  
ATOM   4309  OD1 ASP A 287      14.556   5.089  36.262  1.00  0.69           O  
ATOM   4310  OD2 ASP A 287      15.853   6.601  37.018  1.00  0.69           O  
ATOM   4311  H   ASP A 287      17.391   6.220  32.381  1.00  0.69           H  
ATOM   4312  HA  ASP A 287      14.670   5.787  33.494  1.00  0.69           H  
ATOM   4313 1HB  ASP A 287      16.683   4.785  34.631  1.00  0.69           H  
ATOM   4314 2HB  ASP A 287      17.264   6.409  34.969  1.00  0.69           H  
ATOM   4315  N   SER A 288      14.019   8.151  33.814  1.00  0.68           N  
ATOM   4316  CA  SER A 288      13.617   9.553  33.956  1.00  0.68           C  
ATOM   4317  C   SER A 288      12.441   9.727  34.916  1.00  0.68           C  
ATOM   4318  O   SER A 288      11.294   9.800  34.467  1.00  0.68           O  
ATOM   4319  CB  SER A 288      13.228  10.139  32.633  1.00  0.68           C  
ATOM   4320  OG  SER A 288      12.943  11.491  32.766  1.00  0.68           O  
ATOM   4321  H   SER A 288      13.339   7.405  33.662  1.00  0.68           H  
ATOM   4322  HA  SER A 288      14.475  10.122  34.306  1.00  0.68           H  
ATOM   4323 1HB  SER A 288      14.008   9.978  31.886  1.00  0.68           H  
ATOM   4324 2HB  SER A 288      12.352   9.648  32.312  1.00  0.68           H  
ATOM   4325  HG  SER A 288      13.762  11.912  33.078  1.00  0.68           H  
ATOM   4326  N   PRO A 289      12.697   9.835  36.236  1.00  0.66           N  
ATOM   4327  CA  PRO A 289      11.732   9.858  37.330  1.00  0.66           C  
ATOM   4328  C   PRO A 289      10.546  10.795  37.147  1.00  0.66           C  
ATOM   4329  O   PRO A 289       9.450  10.487  37.614  1.00  0.66           O  
ATOM   4330  CB  PRO A 289      12.589  10.309  38.503  1.00  0.66           C  
ATOM   4331  CG  PRO A 289      13.965   9.795  38.183  1.00  0.66           C  
ATOM   4332  CD  PRO A 289      14.100   9.957  36.696  1.00  0.66           C  
ATOM   4333  HA  PRO A 289      11.377   8.843  37.506  1.00  0.66           H  
ATOM   4334 1HB  PRO A 289      12.542  11.398  38.587  1.00  0.66           H  
ATOM   4335 2HB  PRO A 289      12.186   9.902  39.439  1.00  0.66           H  
ATOM   4336 1HG  PRO A 289      14.726  10.366  38.735  1.00  0.66           H  
ATOM   4337 2HG  PRO A 289      14.070   8.738  38.492  1.00  0.66           H  
ATOM   4338 1HD  PRO A 289      14.512  10.946  36.444  1.00  0.66           H  
ATOM   4339 2HD  PRO A 289      14.724   9.126  36.327  1.00  0.66           H  
ATOM   4340  N   ASP A 290      10.726  11.923  36.460  1.00  0.65           N  
ATOM   4341  CA  ASP A 290       9.597  12.822  36.274  1.00  0.65           C  
ATOM   4342  C   ASP A 290       8.594  12.443  35.189  1.00  0.65           C  
ATOM   4343  O   ASP A 290       7.554  13.098  35.104  1.00  0.65           O  
ATOM   4344  CB  ASP A 290      10.022  14.271  36.011  1.00  0.65           C  
ATOM   4345  CG  ASP A 290      10.511  15.044  37.240  1.00  0.65           C  
ATOM   4346  OD1 ASP A 290      10.140  14.691  38.335  1.00  0.65           O  
ATOM   4347  OD2 ASP A 290      11.123  16.085  37.074  1.00  0.65           O  
ATOM   4348  H   ASP A 290      11.638  12.207  36.102  1.00  0.65           H  
ATOM   4349  HA  ASP A 290       9.060  12.836  37.214  1.00  0.65           H  
ATOM   4350 1HB  ASP A 290      10.820  14.265  35.286  1.00  0.65           H  
ATOM   4351 2HB  ASP A 290       9.191  14.813  35.563  1.00  0.65           H  
ATOM   4352  N   VAL A 291       8.837  11.429  34.352  1.00  0.65           N  
ATOM   4353  CA  VAL A 291       7.820  11.225  33.311  1.00  0.65           C  
ATOM   4354  C   VAL A 291       6.493  10.840  33.925  1.00  0.65           C  
ATOM   4355  O   VAL A 291       6.354   9.780  34.533  1.00  0.65           O  
ATOM   4356  CB  VAL A 291       8.183  10.111  32.305  1.00  0.65           C  
ATOM   4357  CG1 VAL A 291       7.036   9.905  31.340  1.00  0.65           C  
ATOM   4358  CG2 VAL A 291       9.383  10.475  31.503  1.00  0.65           C  
ATOM   4359  H   VAL A 291       9.683  10.861  34.425  1.00  0.65           H  
ATOM   4360  HA  VAL A 291       7.682  12.156  32.764  1.00  0.65           H  
ATOM   4361  HB  VAL A 291       8.355   9.189  32.845  1.00  0.65           H  
ATOM   4362 1HG1 VAL A 291       7.296   9.117  30.639  1.00  0.65           H  
ATOM   4363 2HG1 VAL A 291       6.135   9.625  31.886  1.00  0.65           H  
ATOM   4364 3HG1 VAL A 291       6.857  10.831  30.797  1.00  0.65           H  
ATOM   4365 1HG2 VAL A 291       9.608   9.684  30.793  1.00  0.65           H  
ATOM   4366 2HG2 VAL A 291       9.172  11.381  30.964  1.00  0.65           H  
ATOM   4367 3HG2 VAL A 291      10.229  10.620  32.163  1.00  0.65           H  
ATOM   4368  N   GLY A 292       5.518  11.725  33.744  1.00  0.66           N  
ATOM   4369  CA  GLY A 292       4.170  11.581  34.239  1.00  0.66           C  
ATOM   4370  C   GLY A 292       4.006  11.979  35.703  1.00  0.66           C  
ATOM   4371  O   GLY A 292       2.901  11.945  36.203  1.00  0.66           O  
ATOM   4372  H   GLY A 292       5.721  12.580  33.240  1.00  0.66           H  
ATOM   4373 1HA  GLY A 292       3.506  12.180  33.624  1.00  0.66           H  
ATOM   4374 2HA  GLY A 292       3.858  10.545  34.112  1.00  0.66           H  
ATOM   4375  N   ALA A 293       5.079  12.359  36.408  1.00  0.68           N  
ATOM   4376  CA  ALA A 293       4.971  12.617  37.863  1.00  0.68           C  
ATOM   4377  C   ALA A 293       4.696  14.052  38.333  1.00  0.68           C  
ATOM   4378  O   ALA A 293       4.607  14.298  39.541  1.00  0.68           O  
ATOM   4379  CB  ALA A 293       6.244  12.168  38.527  1.00  0.68           C  
ATOM   4380  H   ALA A 293       5.983  12.442  35.941  1.00  0.68           H  
ATOM   4381  HA  ALA A 293       4.155  11.999  38.231  1.00  0.68           H  
ATOM   4382 1HB  ALA A 293       6.152  12.276  39.603  1.00  0.68           H  
ATOM   4383 2HB  ALA A 293       6.445  11.124  38.277  1.00  0.68           H  
ATOM   4384 3HB  ALA A 293       7.056  12.785  38.173  1.00  0.68           H  
ATOM   4385  N   ASN A 294       4.616  15.003  37.421  1.00  0.70           N  
ATOM   4386  CA  ASN A 294       4.442  16.401  37.807  1.00  0.70           C  
ATOM   4387  C   ASN A 294       3.283  17.018  37.092  1.00  0.70           C  
ATOM   4388  O   ASN A 294       3.334  18.168  36.667  1.00  0.70           O  
ATOM   4389  CB  ASN A 294       5.703  17.174  37.525  1.00  0.70           C  
ATOM   4390  CG  ASN A 294       6.810  16.723  38.389  1.00  0.70           C  
ATOM   4391  OD1 ASN A 294       6.952  17.114  39.554  1.00  0.70           O  
ATOM   4392  ND2 ASN A 294       7.585  15.865  37.836  1.00  0.70           N  
ATOM   4393  H   ASN A 294       4.682  14.761  36.443  1.00  0.70           H  
ATOM   4394  HA  ASN A 294       4.220  16.448  38.865  1.00  0.70           H  
ATOM   4395 1HB  ASN A 294       5.991  17.037  36.478  1.00  0.70           H  
ATOM   4396 2HB  ASN A 294       5.532  18.239  37.686  1.00  0.70           H  
ATOM   4397 1HD2 ASN A 294       8.383  15.467  38.337  1.00  0.70           H  
ATOM   4398 2HD2 ASN A 294       7.400  15.589  36.892  1.00  0.70           H  
ATOM   4399  N   LEU A 295       2.227  16.257  36.950  1.00  0.73           N  
ATOM   4400  CA  LEU A 295       1.113  16.762  36.198  1.00  0.73           C  
ATOM   4401  C   LEU A 295       0.398  17.877  36.915  1.00  0.73           C  
ATOM   4402  O   LEU A 295       0.031  17.744  38.081  1.00  0.73           O  
ATOM   4403  CB  LEU A 295       0.140  15.619  35.938  1.00  0.73           C  
ATOM   4404  CG  LEU A 295      -1.031  15.972  35.179  1.00  0.73           C  
ATOM   4405  CD1 LEU A 295      -1.489  14.759  34.448  1.00  0.73           C  
ATOM   4406  CD2 LEU A 295      -2.079  16.471  36.136  1.00  0.73           C  
ATOM   4407  H   LEU A 295       2.181  15.336  37.387  1.00  0.73           H  
ATOM   4408  HA  LEU A 295       1.483  17.146  35.247  1.00  0.73           H  
ATOM   4409 1HB  LEU A 295       0.663  14.829  35.403  1.00  0.73           H  
ATOM   4410 2HB  LEU A 295      -0.195  15.224  36.882  1.00  0.73           H  
ATOM   4411  HG  LEU A 295      -0.785  16.762  34.462  1.00  0.73           H  
ATOM   4412 1HD1 LEU A 295      -2.352  14.946  33.876  1.00  0.73           H  
ATOM   4413 2HD1 LEU A 295      -0.689  14.461  33.786  1.00  0.73           H  
ATOM   4414 3HD1 LEU A 295      -1.711  13.967  35.169  1.00  0.73           H  
ATOM   4415 1HD2 LEU A 295      -2.938  16.768  35.580  1.00  0.73           H  
ATOM   4416 2HD2 LEU A 295      -2.322  15.677  36.841  1.00  0.73           H  
ATOM   4417 3HD2 LEU A 295      -1.739  17.309  36.680  1.00  0.73           H  
ATOM   4418  N   GLN A 296       0.128  18.957  36.211  1.00  0.76           N  
ATOM   4419  CA  GLN A 296      -0.658  20.001  36.820  1.00  0.76           C  
ATOM   4420  C   GLN A 296      -1.938  20.210  36.047  1.00  0.76           C  
ATOM   4421  O   GLN A 296      -2.016  20.008  34.836  1.00  0.76           O  
ATOM   4422  CB  GLN A 296       0.106  21.310  36.971  1.00  0.76           C  
ATOM   4423  CG  GLN A 296       1.278  21.242  37.912  1.00  0.76           C  
ATOM   4424  CD  GLN A 296       1.812  22.622  38.292  1.00  0.76           C  
ATOM   4425  OE1 GLN A 296       1.652  23.648  37.595  1.00  0.76           O  
ATOM   4426  NE2 GLN A 296       2.453  22.651  39.456  1.00  0.76           N  
ATOM   4427  H   GLN A 296       0.459  19.033  35.254  1.00  0.76           H  
ATOM   4428  HA  GLN A 296      -0.939  19.690  37.823  1.00  0.76           H  
ATOM   4429 1HB  GLN A 296       0.479  21.614  36.002  1.00  0.76           H  
ATOM   4430 2HB  GLN A 296      -0.559  22.077  37.330  1.00  0.76           H  
ATOM   4431 1HG  GLN A 296       0.963  20.732  38.829  1.00  0.76           H  
ATOM   4432 2HG  GLN A 296       2.085  20.681  37.430  1.00  0.76           H  
ATOM   4433 1HE2 GLN A 296       2.832  23.507  39.814  1.00  0.76           H  
ATOM   4434 2HE2 GLN A 296       2.554  21.805  39.991  1.00  0.76           H  
ATOM   4435  N   GLU A 297      -2.949  20.612  36.779  1.00  0.78           N  
ATOM   4436  CA  GLU A 297      -4.257  20.935  36.248  1.00  0.78           C  
ATOM   4437  C   GLU A 297      -4.846  22.037  37.088  1.00  0.78           C  
ATOM   4438  O   GLU A 297      -4.775  21.976  38.313  1.00  0.78           O  
ATOM   4439  CB  GLU A 297      -5.191  19.736  36.250  1.00  0.78           C  
ATOM   4440  CG  GLU A 297      -6.622  20.137  35.900  1.00  0.78           C  
ATOM   4441  CD  GLU A 297      -6.849  20.459  34.447  1.00  0.78           C  
ATOM   4442  OE1 GLU A 297      -6.646  19.615  33.645  1.00  0.78           O  
ATOM   4443  OE2 GLU A 297      -7.189  21.562  34.124  1.00  0.78           O  
ATOM   4444  H   GLU A 297      -2.802  20.721  37.774  1.00  0.78           H  
ATOM   4445  HA  GLU A 297      -4.157  21.293  35.225  1.00  0.78           H  
ATOM   4446 1HB  GLU A 297      -4.855  19.015  35.502  1.00  0.78           H  
ATOM   4447 2HB  GLU A 297      -5.159  19.239  37.208  1.00  0.78           H  
ATOM   4448 1HG  GLU A 297      -7.248  19.358  36.197  1.00  0.78           H  
ATOM   4449 2HG  GLU A 297      -6.917  20.972  36.497  1.00  0.78           H  
ATOM   4450  N   HIS A 298      -5.381  23.066  36.448  1.00  0.80           N  
ATOM   4451  CA  HIS A 298      -6.008  24.125  37.210  1.00  0.80           C  
ATOM   4452  C   HIS A 298      -7.333  23.577  37.782  1.00  0.80           C  
ATOM   4453  O   HIS A 298      -8.188  23.150  36.996  1.00  0.80           O  
ATOM   4454  CB  HIS A 298      -6.402  25.291  36.303  1.00  0.80           C  
ATOM   4455  CG  HIS A 298      -5.333  26.010  35.576  1.00  0.80           C  
ATOM   4456  ND1 HIS A 298      -4.402  26.790  36.193  1.00  0.80           N  
ATOM   4457  CD2 HIS A 298      -5.096  26.109  34.252  1.00  0.80           C  
ATOM   4458  CE1 HIS A 298      -3.615  27.335  35.271  1.00  0.80           C  
ATOM   4459  NE2 HIS A 298      -4.022  26.921  34.086  1.00  0.80           N  
ATOM   4460  H   HIS A 298      -5.397  23.073  35.434  1.00  0.80           H  
ATOM   4461  HA  HIS A 298      -5.335  24.474  37.983  1.00  0.80           H  
ATOM   4462 1HB  HIS A 298      -7.095  24.920  35.563  1.00  0.80           H  
ATOM   4463 2HB  HIS A 298      -6.930  26.029  36.911  1.00  0.80           H  
ATOM   4464  HD1 HIS A 298      -4.382  26.976  37.195  1.00  0.80           H  
ATOM   4465  HD2 HIS A 298      -5.585  25.694  33.396  1.00  0.80           H  
ATOM   4466  HE1 HIS A 298      -2.793  27.995  35.543  1.00  0.80           H  
ATOM   4467  N   PRO A 299      -7.547  23.538  39.109  1.00  0.80           N  
ATOM   4468  CA  PRO A 299      -8.771  23.080  39.718  1.00  0.80           C  
ATOM   4469  C   PRO A 299      -9.758  24.172  39.496  1.00  0.80           C  
ATOM   4470  O   PRO A 299      -9.357  25.337  39.407  1.00  0.80           O  
ATOM   4471  CB  PRO A 299      -8.406  22.928  41.192  1.00  0.80           C  
ATOM   4472  CG  PRO A 299      -7.336  23.943  41.397  1.00  0.80           C  
ATOM   4473  CD  PRO A 299      -6.546  23.982  40.069  1.00  0.80           C  
ATOM   4474  HA  PRO A 299      -9.106  22.143  39.252  1.00  0.80           H  
ATOM   4475 1HB  PRO A 299      -9.294  23.078  41.824  1.00  0.80           H  
ATOM   4476 2HB  PRO A 299      -8.034  21.956  41.388  1.00  0.80           H  
ATOM   4477 1HG  PRO A 299      -7.801  24.886  41.641  1.00  0.80           H  
ATOM   4478 2HG  PRO A 299      -6.700  23.658  42.257  1.00  0.80           H  
ATOM   4479 1HD  PRO A 299      -6.236  25.001  39.852  1.00  0.80           H  
ATOM   4480 2HD  PRO A 299      -5.701  23.285  40.113  1.00  0.80           H  
ATOM   4481  N   ALA A 300     -11.037  23.857  39.505  1.00  0.80           N  
ATOM   4482  CA  ALA A 300     -12.008  24.922  39.412  1.00  0.80           C  
ATOM   4483  C   ALA A 300     -13.344  24.563  40.011  1.00  0.80           C  
ATOM   4484  O   ALA A 300     -13.656  23.398  40.186  1.00  0.80           O  
ATOM   4485  CB  ALA A 300     -12.168  25.314  37.966  1.00  0.80           C  
ATOM   4486  H   ALA A 300     -11.344  22.890  39.510  1.00  0.80           H  
ATOM   4487  HA  ALA A 300     -11.631  25.747  39.977  1.00  0.80           H  
ATOM   4488 1HB  ALA A 300     -12.876  26.135  37.873  1.00  0.80           H  
ATOM   4489 2HB  ALA A 300     -11.215  25.625  37.597  1.00  0.80           H  
ATOM   4490 3HB  ALA A 300     -12.514  24.464  37.411  1.00  0.80           H  
ATOM   4491  N   VAL A 301     -14.133  25.586  40.344  1.00  0.79           N  
ATOM   4492  CA  VAL A 301     -15.497  25.399  40.848  1.00  0.79           C  
ATOM   4493  C   VAL A 301     -16.527  26.157  40.005  1.00  0.79           C  
ATOM   4494  O   VAL A 301     -16.401  27.365  39.793  1.00  0.79           O  
ATOM   4495  CB  VAL A 301     -15.567  25.834  42.324  1.00  0.79           C  
ATOM   4496  CG1 VAL A 301     -16.989  25.727  42.873  1.00  0.79           C  
ATOM   4497  CG2 VAL A 301     -14.663  24.933  43.125  1.00  0.79           C  
ATOM   4498  H   VAL A 301     -13.758  26.526  40.205  1.00  0.79           H  
ATOM   4499  HA  VAL A 301     -15.739  24.337  40.801  1.00  0.79           H  
ATOM   4500  HB  VAL A 301     -15.238  26.873  42.410  1.00  0.79           H  
ATOM   4501 1HG1 VAL A 301     -16.998  26.035  43.920  1.00  0.79           H  
ATOM   4502 2HG1 VAL A 301     -17.658  26.375  42.299  1.00  0.79           H  
ATOM   4503 3HG1 VAL A 301     -17.332  24.693  42.796  1.00  0.79           H  
ATOM   4504 1HG2 VAL A 301     -14.692  25.232  44.126  1.00  0.79           H  
ATOM   4505 2HG2 VAL A 301     -15.013  23.912  43.045  1.00  0.79           H  
ATOM   4506 3HG2 VAL A 301     -13.653  24.995  42.766  1.00  0.79           H  
ATOM   4507  N   ILE A 302     -17.545  25.436  39.515  1.00  0.78           N  
ATOM   4508  CA  ILE A 302     -18.574  26.043  38.664  1.00  0.78           C  
ATOM   4509  C   ILE A 302     -19.698  26.563  39.515  1.00  0.78           C  
ATOM   4510  O   ILE A 302     -20.225  25.833  40.357  1.00  0.78           O  
ATOM   4511  CB  ILE A 302     -19.268  25.056  37.669  1.00  0.78           C  
ATOM   4512  CG1 ILE A 302     -18.318  24.422  36.769  1.00  0.78           C  
ATOM   4513  CG2 ILE A 302     -20.289  25.819  36.789  1.00  0.78           C  
ATOM   4514  CD1 ILE A 302     -18.883  23.265  35.933  1.00  0.78           C  
ATOM   4515  H   ILE A 302     -17.603  24.448  39.732  1.00  0.78           H  
ATOM   4516  HA  ILE A 302     -18.138  26.879  38.111  1.00  0.78           H  
ATOM   4517  HB  ILE A 302     -19.780  24.271  38.226  1.00  0.78           H  
ATOM   4518 1HG1 ILE A 302     -17.882  25.176  36.109  1.00  0.78           H  
ATOM   4519 2HG1 ILE A 302     -17.603  24.027  37.363  1.00  0.78           H  
ATOM   4520 1HG2 ILE A 302     -20.764  25.121  36.103  1.00  0.78           H  
ATOM   4521 2HG2 ILE A 302     -21.055  26.276  37.399  1.00  0.78           H  
ATOM   4522 3HG2 ILE A 302     -19.772  26.594  36.218  1.00  0.78           H  
ATOM   4523 1HD1 ILE A 302     -18.087  22.826  35.323  1.00  0.78           H  
ATOM   4524 2HD1 ILE A 302     -19.289  22.505  36.598  1.00  0.78           H  
ATOM   4525 3HD1 ILE A 302     -19.670  23.637  35.290  1.00  0.78           H  
ATOM   4526  N   MET A 303     -20.086  27.795  39.273  1.00  0.77           N  
ATOM   4527  CA  MET A 303     -21.232  28.324  39.943  1.00  0.77           C  
ATOM   4528  C   MET A 303     -22.202  28.701  38.849  1.00  0.77           C  
ATOM   4529  O   MET A 303     -21.807  29.076  37.737  1.00  0.77           O  
ATOM   4530  CB  MET A 303     -20.905  29.504  40.830  1.00  0.77           C  
ATOM   4531  CG  MET A 303     -19.895  29.212  41.869  1.00  0.77           C  
ATOM   4532  SD  MET A 303     -19.960  30.412  43.143  1.00  0.77           S  
ATOM   4533  CE  MET A 303     -18.615  29.944  44.100  1.00  0.77           C  
ATOM   4534  H   MET A 303     -19.581  28.372  38.616  1.00  0.77           H  
ATOM   4535  HA  MET A 303     -21.689  27.542  40.545  1.00  0.77           H  
ATOM   4536 1HB  MET A 303     -20.524  30.321  40.217  1.00  0.77           H  
ATOM   4537 2HB  MET A 303     -21.813  29.854  41.324  1.00  0.77           H  
ATOM   4538 1HG  MET A 303     -19.998  28.233  42.273  1.00  0.77           H  
ATOM   4539 2HG  MET A 303     -18.909  29.257  41.406  1.00  0.77           H  
ATOM   4540 1HE  MET A 303     -18.548  30.626  44.933  1.00  0.77           H  
ATOM   4541 2HE  MET A 303     -18.752  28.923  44.459  1.00  0.77           H  
ATOM   4542 3HE  MET A 303     -17.709  30.000  43.497  1.00  0.77           H  
ATOM   4543  N   SER A 304     -23.471  28.599  39.148  1.00  0.76           N  
ATOM   4544  CA  SER A 304     -24.486  28.885  38.154  1.00  0.76           C  
ATOM   4545  C   SER A 304     -25.658  29.612  38.747  1.00  0.76           C  
ATOM   4546  O   SER A 304     -26.191  29.209  39.792  1.00  0.76           O  
ATOM   4547  CB  SER A 304     -24.917  27.585  37.518  1.00  0.76           C  
ATOM   4548  OG  SER A 304     -25.998  27.734  36.616  1.00  0.76           O  
ATOM   4549  H   SER A 304     -23.720  28.280  40.087  1.00  0.76           H  
ATOM   4550  HA  SER A 304     -24.055  29.526  37.384  1.00  0.76           H  
ATOM   4551 1HB  SER A 304     -24.067  27.140  36.996  1.00  0.76           H  
ATOM   4552 2HB  SER A 304     -25.196  26.906  38.316  1.00  0.76           H  
ATOM   4553  HG  SER A 304     -25.609  27.941  35.753  1.00  0.76           H  
ATOM   4554  N   PHE A 305     -26.023  30.700  38.079  1.00  0.76           N  
ATOM   4555  CA  PHE A 305     -27.083  31.573  38.543  1.00  0.76           C  
ATOM   4556  C   PHE A 305     -28.190  31.642  37.503  1.00  0.76           C  
ATOM   4557  O   PHE A 305     -27.932  31.716  36.296  1.00  0.76           O  
ATOM   4558  CB  PHE A 305     -26.474  32.960  38.708  1.00  0.76           C  
ATOM   4559  CG  PHE A 305     -25.305  32.933  39.624  1.00  0.76           C  
ATOM   4560  CD1 PHE A 305     -24.056  32.576  39.125  1.00  0.76           C  
ATOM   4561  CD2 PHE A 305     -25.409  33.254  40.927  1.00  0.76           C  
ATOM   4562  CE1 PHE A 305     -22.968  32.516  39.946  1.00  0.76           C  
ATOM   4563  CE2 PHE A 305     -24.298  33.218  41.764  1.00  0.76           C  
ATOM   4564  CZ  PHE A 305     -23.087  32.841  41.270  1.00  0.76           C  
ATOM   4565  H   PHE A 305     -25.514  30.940  37.226  1.00  0.76           H  
ATOM   4566  HA  PHE A 305     -27.484  31.199  39.479  1.00  0.76           H  
ATOM   4567 1HB  PHE A 305     -26.167  33.343  37.767  1.00  0.76           H  
ATOM   4568 2HB  PHE A 305     -27.224  33.635  39.121  1.00  0.76           H  
ATOM   4569  HD1 PHE A 305     -23.953  32.313  38.066  1.00  0.76           H  
ATOM   4570  HD2 PHE A 305     -26.387  33.536  41.310  1.00  0.76           H  
ATOM   4571  HE1 PHE A 305     -22.013  32.212  39.540  1.00  0.76           H  
ATOM   4572  HE2 PHE A 305     -24.391  33.478  42.821  1.00  0.76           H  
ATOM   4573  HZ  PHE A 305     -22.228  32.798  41.931  1.00  0.76           H  
ATOM   4574  N   HIS A 306     -29.435  31.660  37.956  1.00  0.76           N  
ATOM   4575  CA  HIS A 306     -30.555  31.811  37.033  1.00  0.76           C  
ATOM   4576  C   HIS A 306     -30.662  33.293  36.775  1.00  0.76           C  
ATOM   4577  O   HIS A 306     -30.422  34.067  37.717  1.00  0.76           O  
ATOM   4578  CB  HIS A 306     -31.845  31.258  37.642  1.00  0.76           C  
ATOM   4579  CG  HIS A 306     -31.845  29.765  37.876  1.00  0.76           C  
ATOM   4580  ND1 HIS A 306     -31.905  28.849  36.843  1.00  0.76           N  
ATOM   4581  CD2 HIS A 306     -31.805  29.037  39.022  1.00  0.76           C  
ATOM   4582  CE1 HIS A 306     -31.907  27.624  37.343  1.00  0.76           C  
ATOM   4583  NE2 HIS A 306     -31.858  27.709  38.661  1.00  0.76           N  
ATOM   4584  H   HIS A 306     -29.596  31.608  38.956  1.00  0.76           H  
ATOM   4585  HA  HIS A 306     -30.362  31.304  36.088  1.00  0.76           H  
ATOM   4586 1HB  HIS A 306     -32.027  31.744  38.603  1.00  0.76           H  
ATOM   4587 2HB  HIS A 306     -32.682  31.503  36.989  1.00  0.76           H  
ATOM   4588  HD1 HIS A 306     -31.953  29.064  35.866  1.00  0.76           H  
ATOM   4589  HD2 HIS A 306     -31.754  29.315  40.077  1.00  0.76           H  
ATOM   4590  HE1 HIS A 306     -31.954  26.757  36.682  1.00  0.76           H  
ATOM   4591  N   VAL A 307     -31.045  33.696  35.557  1.00  0.78           N  
ATOM   4592  CA  VAL A 307     -31.142  35.133  35.263  1.00  0.78           C  
ATOM   4593  C   VAL A 307     -32.460  35.593  34.629  1.00  0.78           C  
ATOM   4594  O   VAL A 307     -33.217  34.793  34.083  1.00  0.78           O  
ATOM   4595  CB  VAL A 307     -29.992  35.555  34.330  1.00  0.78           C  
ATOM   4596  CG1 VAL A 307     -28.627  35.283  34.989  1.00  0.78           C  
ATOM   4597  CG2 VAL A 307     -30.129  34.849  33.067  1.00  0.78           C  
ATOM   4598  H   VAL A 307     -31.234  33.000  34.826  1.00  0.78           H  
ATOM   4599  HA  VAL A 307     -31.014  35.668  36.199  1.00  0.78           H  
ATOM   4600  HB  VAL A 307     -30.071  36.586  34.138  1.00  0.78           H  
ATOM   4601 1HG1 VAL A 307     -27.834  35.602  34.325  1.00  0.78           H  
ATOM   4602 2HG1 VAL A 307     -28.560  35.838  35.925  1.00  0.78           H  
ATOM   4603 3HG1 VAL A 307     -28.518  34.221  35.189  1.00  0.78           H  
ATOM   4604 1HG2 VAL A 307     -29.344  35.137  32.372  1.00  0.78           H  
ATOM   4605 2HG2 VAL A 307     -30.068  33.832  33.276  1.00  0.78           H  
ATOM   4606 3HG2 VAL A 307     -31.098  35.074  32.633  1.00  0.78           H  
ATOM   4607  N   ASN A 308     -32.688  36.916  34.669  1.00  0.80           N  
ATOM   4608  CA  ASN A 308     -33.839  37.574  34.036  1.00  0.80           C  
ATOM   4609  C   ASN A 308     -33.552  38.124  32.640  1.00  0.80           C  
ATOM   4610  O   ASN A 308     -34.377  38.840  32.070  1.00  0.80           O  
ATOM   4611  CB  ASN A 308     -34.339  38.736  34.882  1.00  0.80           C  
ATOM   4612  CG  ASN A 308     -35.067  38.348  36.117  1.00  0.80           C  
ATOM   4613  OD1 ASN A 308     -35.853  37.391  36.116  1.00  0.80           O  
ATOM   4614  ND2 ASN A 308     -34.838  39.074  37.183  1.00  0.80           N  
ATOM   4615  H   ASN A 308     -32.030  37.492  35.192  1.00  0.80           H  
ATOM   4616  HA  ASN A 308     -34.636  36.836  33.937  1.00  0.80           H  
ATOM   4617 1HB  ASN A 308     -33.481  39.350  35.172  1.00  0.80           H  
ATOM   4618 2HB  ASN A 308     -34.990  39.363  34.278  1.00  0.80           H  
ATOM   4619 1HD2 ASN A 308     -35.299  38.860  38.044  1.00  0.80           H  
ATOM   4620 2HD2 ASN A 308     -34.200  39.845  37.141  1.00  0.80           H  
ATOM   4621  N   LYS A 309     -32.382  37.823  32.108  1.00  0.85           N  
ATOM   4622  CA  LYS A 309     -31.973  38.321  30.805  1.00  0.85           C  
ATOM   4623  C   LYS A 309     -31.476  37.200  29.903  1.00  0.85           C  
ATOM   4624  O   LYS A 309     -31.002  36.182  30.394  1.00  0.85           O  
ATOM   4625  CB  LYS A 309     -30.888  39.363  30.970  1.00  0.85           C  
ATOM   4626  CG  LYS A 309     -31.329  40.669  31.619  1.00  0.85           C  
ATOM   4627  CD  LYS A 309     -30.163  41.626  31.772  1.00  0.85           C  
ATOM   4628  CE  LYS A 309     -30.587  42.929  32.430  1.00  0.85           C  
ATOM   4629  NZ  LYS A 309     -31.278  43.822  31.460  1.00  0.85           N  
ATOM   4630  H   LYS A 309     -31.759  37.221  32.625  1.00  0.85           H  
ATOM   4631  HA  LYS A 309     -32.837  38.797  30.368  1.00  0.85           H  
ATOM   4632 1HB  LYS A 309     -30.162  38.928  31.613  1.00  0.85           H  
ATOM   4633 2HB  LYS A 309     -30.399  39.579  30.019  1.00  0.85           H  
ATOM   4634 1HG  LYS A 309     -32.085  41.138  30.989  1.00  0.85           H  
ATOM   4635 2HG  LYS A 309     -31.768  40.486  32.597  1.00  0.85           H  
ATOM   4636 1HD  LYS A 309     -29.361  41.183  32.333  1.00  0.85           H  
ATOM   4637 2HD  LYS A 309     -29.786  41.850  30.786  1.00  0.85           H  
ATOM   4638 1HE  LYS A 309     -31.267  42.703  33.254  1.00  0.85           H  
ATOM   4639 2HE  LYS A 309     -29.715  43.444  32.826  1.00  0.85           H  
ATOM   4640 1HZ  LYS A 309     -31.552  44.676  31.912  1.00  0.85           H  
ATOM   4641 2HZ  LYS A 309     -30.594  44.032  30.703  1.00  0.85           H  
ATOM   4642 3HZ  LYS A 309     -32.088  43.363  31.079  1.00  0.85           H  
ATOM   4643  N   PRO A 310     -31.551  37.349  28.576  1.00  0.91           N  
ATOM   4644  CA  PRO A 310     -31.030  36.399  27.623  1.00  0.91           C  
ATOM   4645  C   PRO A 310     -29.560  36.122  27.879  1.00  0.91           C  
ATOM   4646  O   PRO A 310     -28.796  37.025  28.244  1.00  0.91           O  
ATOM   4647  CB  PRO A 310     -31.222  37.133  26.288  1.00  0.91           C  
ATOM   4648  CG  PRO A 310     -32.401  38.048  26.525  1.00  0.91           C  
ATOM   4649  CD  PRO A 310     -32.257  38.506  27.955  1.00  0.91           C  
ATOM   4650  HA  PRO A 310     -31.619  35.471  27.665  1.00  0.91           H  
ATOM   4651 1HB  PRO A 310     -30.300  37.676  26.026  1.00  0.91           H  
ATOM   4652 2HB  PRO A 310     -31.400  36.403  25.484  1.00  0.91           H  
ATOM   4653 1HG  PRO A 310     -32.379  38.886  25.810  1.00  0.91           H  
ATOM   4654 2HG  PRO A 310     -33.342  37.508  26.350  1.00  0.91           H  
ATOM   4655 1HD  PRO A 310     -31.660  39.428  28.016  1.00  0.91           H  
ATOM   4656 2HD  PRO A 310     -33.276  38.630  28.336  1.00  0.91           H  
ATOM   4657  N   SER A 311     -29.192  34.864  27.665  1.00  0.99           N  
ATOM   4658  CA  SER A 311     -27.841  34.353  27.846  1.00  0.99           C  
ATOM   4659  C   SER A 311     -27.651  33.283  26.778  1.00  0.99           C  
ATOM   4660  O   SER A 311     -28.626  32.877  26.155  1.00  0.99           O  
ATOM   4661  CB  SER A 311     -27.659  33.803  29.255  1.00  0.99           C  
ATOM   4662  OG  SER A 311     -28.356  32.588  29.441  1.00  0.99           O  
ATOM   4663  H   SER A 311     -29.906  34.220  27.368  1.00  0.99           H  
ATOM   4664  HA  SER A 311     -27.123  35.141  27.667  1.00  0.99           H  
ATOM   4665 1HB  SER A 311     -26.618  33.657  29.460  1.00  0.99           H  
ATOM   4666 2HB  SER A 311     -28.018  34.539  29.977  1.00  0.99           H  
ATOM   4667  HG  SER A 311     -27.914  32.162  30.223  1.00  0.99           H  
ATOM   4668  N   LEU A 312     -26.441  32.781  26.560  1.00  1.09           N  
ATOM   4669  CA  LEU A 312     -26.278  31.782  25.500  1.00  1.09           C  
ATOM   4670  C   LEU A 312     -27.105  30.532  25.730  1.00  1.09           C  
ATOM   4671  O   LEU A 312     -27.595  29.942  24.771  1.00  1.09           O  
ATOM   4672  CB  LEU A 312     -24.823  31.390  25.293  1.00  1.09           C  
ATOM   4673  CG  LEU A 312     -23.899  32.381  24.635  1.00  1.09           C  
ATOM   4674  CD1 LEU A 312     -22.486  31.855  24.724  1.00  1.09           C  
ATOM   4675  CD2 LEU A 312     -24.296  32.528  23.187  1.00  1.09           C  
ATOM   4676  H   LEU A 312     -25.654  33.079  27.117  1.00  1.09           H  
ATOM   4677  HA  LEU A 312     -26.621  32.233  24.571  1.00  1.09           H  
ATOM   4678 1HB  LEU A 312     -24.410  31.207  26.241  1.00  1.09           H  
ATOM   4679 2HB  LEU A 312     -24.788  30.466  24.718  1.00  1.09           H  
ATOM   4680  HG  LEU A 312     -23.950  33.348  25.135  1.00  1.09           H  
ATOM   4681 1HD1 LEU A 312     -21.819  32.534  24.237  1.00  1.09           H  
ATOM   4682 2HD1 LEU A 312     -22.201  31.768  25.764  1.00  1.09           H  
ATOM   4683 3HD1 LEU A 312     -22.421  30.881  24.233  1.00  1.09           H  
ATOM   4684 1HD2 LEU A 312     -23.615  33.228  22.699  1.00  1.09           H  
ATOM   4685 2HD2 LEU A 312     -24.233  31.558  22.689  1.00  1.09           H  
ATOM   4686 3HD2 LEU A 312     -25.316  32.901  23.125  1.00  1.09           H  
ATOM   4687  N   GLY A 313     -27.318  30.133  26.980  1.00  1.20           N  
ATOM   4688  CA  GLY A 313     -28.147  28.945  27.222  1.00  1.20           C  
ATOM   4689  C   GLY A 313     -29.536  29.100  26.571  1.00  1.20           C  
ATOM   4690  O   GLY A 313     -30.095  28.154  26.016  1.00  1.20           O  
ATOM   4691  H   GLY A 313     -26.881  30.641  27.750  1.00  1.20           H  
ATOM   4692 1HA  GLY A 313     -27.654  28.055  26.835  1.00  1.20           H  
ATOM   4693 2HA  GLY A 313     -28.266  28.799  28.297  1.00  1.20           H  
ATOM   4694  N   ALA A 314     -30.065  30.328  26.553  1.00  1.33           N  
ATOM   4695  CA  ALA A 314     -31.372  30.624  25.975  1.00  1.33           C  
ATOM   4696  C   ALA A 314     -31.399  30.336  24.468  1.00  1.33           C  
ATOM   4697  O   ALA A 314     -32.435  29.992  23.888  1.00  1.33           O  
ATOM   4698  CB  ALA A 314     -31.733  32.078  26.230  1.00  1.33           C  
ATOM   4699  H   ALA A 314     -29.528  31.100  26.933  1.00  1.33           H  
ATOM   4700  HA  ALA A 314     -32.106  29.982  26.463  1.00  1.33           H  
ATOM   4701 1HB  ALA A 314     -32.724  32.281  25.829  1.00  1.33           H  
ATOM   4702 2HB  ALA A 314     -31.724  32.264  27.297  1.00  1.33           H  
ATOM   4703 3HB  ALA A 314     -31.012  32.722  25.742  1.00  1.33           H  
ATOM   4704  N   ASN A 315     -30.234  30.442  23.828  1.00  1.46           N  
ATOM   4705  CA  ASN A 315     -30.107  30.308  22.386  1.00  1.46           C  
ATOM   4706  C   ASN A 315     -29.925  28.858  21.994  1.00  1.46           C  
ATOM   4707  O   ASN A 315     -29.768  28.526  20.819  1.00  1.46           O  
ATOM   4708  CB  ASN A 315     -28.959  31.169  21.895  1.00  1.46           C  
ATOM   4709  CG  ASN A 315     -29.292  32.640  21.918  1.00  1.46           C  
ATOM   4710  OD1 ASN A 315     -30.413  33.045  21.551  1.00  1.46           O  
ATOM   4711  ND2 ASN A 315     -28.355  33.449  22.334  1.00  1.46           N  
ATOM   4712  H   ASN A 315     -29.385  30.623  24.352  1.00  1.46           H  
ATOM   4713  HA  ASN A 315     -31.029  30.659  21.924  1.00  1.46           H  
ATOM   4714 1HB  ASN A 315     -28.085  31.003  22.522  1.00  1.46           H  
ATOM   4715 2HB  ASN A 315     -28.690  30.875  20.885  1.00  1.46           H  
ATOM   4716 1HD2 ASN A 315     -28.521  34.433  22.371  1.00  1.46           H  
ATOM   4717 2HD2 ASN A 315     -27.472  33.081  22.618  1.00  1.46           H  
ATOM   4718  N   ARG A 316     -29.996  27.975  22.986  1.00  1.57           N  
ATOM   4719  CA  ARG A 316     -29.958  26.551  22.768  1.00  1.57           C  
ATOM   4720  C   ARG A 316     -31.232  26.147  22.015  1.00  1.57           C  
ATOM   4721  O   ARG A 316     -31.239  25.177  21.260  1.00  1.57           O  
ATOM   4722  CB  ARG A 316     -29.785  25.821  24.087  1.00  1.57           C  
ATOM   4723  CG  ARG A 316     -29.590  24.330  24.008  1.00  1.57           C  
ATOM   4724  CD  ARG A 316     -29.069  23.797  25.306  1.00  1.57           C  
ATOM   4725  NE  ARG A 316     -29.056  22.344  25.340  1.00  1.57           N  
ATOM   4726  CZ  ARG A 316     -28.117  21.558  24.787  1.00  1.57           C  
ATOM   4727  NH1 ARG A 316     -27.120  22.091  24.120  1.00  1.57           N  
ATOM   4728  NH2 ARG A 316     -28.213  20.244  24.911  1.00  1.57           N  
ATOM   4729  H   ARG A 316     -30.095  28.290  23.954  1.00  1.57           H  
ATOM   4730  HA  ARG A 316     -29.097  26.319  22.137  1.00  1.57           H  
ATOM   4731 1HB  ARG A 316     -28.938  26.242  24.631  1.00  1.57           H  
ATOM   4732 2HB  ARG A 316     -30.673  25.990  24.699  1.00  1.57           H  
ATOM   4733 1HG  ARG A 316     -30.545  23.853  23.795  1.00  1.57           H  
ATOM   4734 2HG  ARG A 316     -28.878  24.093  23.219  1.00  1.57           H  
ATOM   4735 1HD  ARG A 316     -28.052  24.151  25.462  1.00  1.57           H  
ATOM   4736 2HD  ARG A 316     -29.693  24.150  26.121  1.00  1.57           H  
ATOM   4737  HE  ARG A 316     -29.809  21.891  25.841  1.00  1.57           H  
ATOM   4738 1HH1 ARG A 316     -27.065  23.093  24.020  1.00  1.57           H  
ATOM   4739 2HH1 ARG A 316     -26.419  21.499  23.699  1.00  1.57           H  
ATOM   4740 1HH2 ARG A 316     -28.989  19.846  25.425  1.00  1.57           H  
ATOM   4741 2HH2 ARG A 316     -27.523  19.639  24.499  1.00  1.57           H  
ATOM   4742  N   ASN A 317     -32.330  26.895  22.244  1.00  1.65           N  
ATOM   4743  CA  ASN A 317     -33.605  26.614  21.594  1.00  1.65           C  
ATOM   4744  C   ASN A 317     -33.431  26.621  20.073  1.00  1.65           C  
ATOM   4745  O   ASN A 317     -33.131  27.682  19.514  1.00  1.65           O  
ATOM   4746  CB  ASN A 317     -34.649  27.644  21.978  1.00  1.65           C  
ATOM   4747  CG  ASN A 317     -36.047  27.344  21.416  1.00  1.65           C  
ATOM   4748  OD1 ASN A 317     -36.276  27.097  20.209  1.00  1.65           O  
ATOM   4749  ND2 ASN A 317     -37.008  27.370  22.305  1.00  1.65           N  
ATOM   4750  H   ASN A 317     -32.271  27.705  22.867  1.00  1.65           H  
ATOM   4751  HA  ASN A 317     -33.951  25.657  21.953  1.00  1.65           H  
ATOM   4752 1HB  ASN A 317     -34.713  27.704  23.068  1.00  1.65           H  
ATOM   4753 2HB  ASN A 317     -34.331  28.625  21.621  1.00  1.65           H  
ATOM   4754 1HD2 ASN A 317     -37.952  27.189  22.029  1.00  1.65           H  
ATOM   4755 2HD2 ASN A 317     -36.796  27.574  23.262  1.00  1.65           H  
ATOM   4756  N   PRO A 318     -33.709  25.505  19.358  1.00  1.69           N  
ATOM   4757  CA  PRO A 318     -33.513  25.328  17.928  1.00  1.69           C  
ATOM   4758  C   PRO A 318     -34.023  26.475  17.067  1.00  1.69           C  
ATOM   4759  O   PRO A 318     -33.463  26.726  16.001  1.00  1.69           O  
ATOM   4760  CB  PRO A 318     -34.328  24.059  17.647  1.00  1.69           C  
ATOM   4761  CG  PRO A 318     -34.238  23.270  18.923  1.00  1.69           C  
ATOM   4762  CD  PRO A 318     -34.272  24.296  20.026  1.00  1.69           C  
ATOM   4763  HA  PRO A 318     -32.451  25.144  17.740  1.00  1.69           H  
ATOM   4764 1HB  PRO A 318     -35.362  24.327  17.377  1.00  1.69           H  
ATOM   4765 2HB  PRO A 318     -33.900  23.527  16.784  1.00  1.69           H  
ATOM   4766 1HG  PRO A 318     -35.076  22.560  18.984  1.00  1.69           H  
ATOM   4767 2HG  PRO A 318     -33.314  22.673  18.934  1.00  1.69           H  
ATOM   4768 1HD  PRO A 318     -35.301  24.475  20.376  1.00  1.69           H  
ATOM   4769 2HD  PRO A 318     -33.600  23.924  20.815  1.00  1.69           H  
ATOM   4770  N   VAL A 319     -35.067  27.181  17.490  1.00  1.68           N  
ATOM   4771  CA  VAL A 319     -35.553  28.262  16.646  1.00  1.68           C  
ATOM   4772  C   VAL A 319     -34.523  29.373  16.582  1.00  1.68           C  
ATOM   4773  O   VAL A 319     -34.224  29.912  15.510  1.00  1.68           O  
ATOM   4774  CB  VAL A 319     -36.866  28.836  17.188  1.00  1.68           C  
ATOM   4775  CG1 VAL A 319     -37.261  30.071  16.378  1.00  1.68           C  
ATOM   4776  CG2 VAL A 319     -37.938  27.766  17.133  1.00  1.68           C  
ATOM   4777  H   VAL A 319     -35.506  27.003  18.395  1.00  1.68           H  
ATOM   4778  HA  VAL A 319     -35.720  27.874  15.640  1.00  1.68           H  
ATOM   4779  HB  VAL A 319     -36.720  29.151  18.222  1.00  1.68           H  
ATOM   4780 1HG1 VAL A 319     -38.186  30.485  16.776  1.00  1.68           H  
ATOM   4781 2HG1 VAL A 319     -36.471  30.820  16.446  1.00  1.68           H  
ATOM   4782 3HG1 VAL A 319     -37.407  29.790  15.336  1.00  1.68           H  
ATOM   4783 1HG2 VAL A 319     -38.871  28.166  17.531  1.00  1.68           H  
ATOM   4784 2HG2 VAL A 319     -38.087  27.451  16.102  1.00  1.68           H  
ATOM   4785 3HG2 VAL A 319     -37.622  26.911  17.735  1.00  1.68           H  
ATOM   4786  N   SER A 320     -33.998  29.732  17.748  1.00  1.63           N  
ATOM   4787  CA  SER A 320     -33.039  30.808  17.833  1.00  1.63           C  
ATOM   4788  C   SER A 320     -31.730  30.328  17.264  1.00  1.63           C  
ATOM   4789  O   SER A 320     -31.041  31.071  16.569  1.00  1.63           O  
ATOM   4790  CB  SER A 320     -32.891  31.281  19.260  1.00  1.63           C  
ATOM   4791  OG  SER A 320     -34.080  31.882  19.715  1.00  1.63           O  
ATOM   4792  H   SER A 320     -34.218  29.196  18.582  1.00  1.63           H  
ATOM   4793  HA  SER A 320     -33.391  31.642  17.229  1.00  1.63           H  
ATOM   4794 1HB  SER A 320     -32.642  30.428  19.898  1.00  1.63           H  
ATOM   4795 2HB  SER A 320     -32.073  31.987  19.332  1.00  1.63           H  
ATOM   4796  HG  SER A 320     -33.909  32.147  20.625  1.00  1.63           H  
ATOM   4797  N   ASP A 321     -31.401  29.064  17.525  1.00  1.56           N  
ATOM   4798  CA  ASP A 321     -30.143  28.518  17.049  1.00  1.56           C  
ATOM   4799  C   ASP A 321     -30.080  28.622  15.527  1.00  1.56           C  
ATOM   4800  O   ASP A 321     -29.066  29.060  14.992  1.00  1.56           O  
ATOM   4801  CB  ASP A 321     -29.962  27.073  17.516  1.00  1.56           C  
ATOM   4802  CG  ASP A 321     -28.580  26.476  17.202  1.00  1.56           C  
ATOM   4803  OD1 ASP A 321     -27.598  26.958  17.722  1.00  1.56           O  
ATOM   4804  OD2 ASP A 321     -28.523  25.527  16.451  1.00  1.56           O  
ATOM   4805  H   ASP A 321     -32.022  28.493  18.101  1.00  1.56           H  
ATOM   4806  HA  ASP A 321     -29.328  29.111  17.468  1.00  1.56           H  
ATOM   4807 1HB  ASP A 321     -30.149  27.011  18.596  1.00  1.56           H  
ATOM   4808 2HB  ASP A 321     -30.706  26.461  17.025  1.00  1.56           H  
ATOM   4809  N   LEU A 322     -31.174  28.282  14.826  1.00  1.48           N  
ATOM   4810  CA  LEU A 322     -31.189  28.401  13.368  1.00  1.48           C  
ATOM   4811  C   LEU A 322     -31.049  29.855  12.919  1.00  1.48           C  
ATOM   4812  O   LEU A 322     -30.310  30.157  11.974  1.00  1.48           O  
ATOM   4813  CB  LEU A 322     -32.489  27.815  12.822  1.00  1.48           C  
ATOM   4814  CG  LEU A 322     -32.611  26.292  12.928  1.00  1.48           C  
ATOM   4815  CD1 LEU A 322     -34.025  25.877  12.570  1.00  1.48           C  
ATOM   4816  CD2 LEU A 322     -31.600  25.647  11.996  1.00  1.48           C  
ATOM   4817  H   LEU A 322     -31.993  27.903  15.302  1.00  1.48           H  
ATOM   4818  HA  LEU A 322     -30.353  27.832  12.970  1.00  1.48           H  
ATOM   4819 1HB  LEU A 322     -33.321  28.249  13.384  1.00  1.48           H  
ATOM   4820 2HB  LEU A 322     -32.592  28.096  11.776  1.00  1.48           H  
ATOM   4821  HG  LEU A 322     -32.406  25.977  13.945  1.00  1.48           H  
ATOM   4822 1HD1 LEU A 322     -34.117  24.795  12.651  1.00  1.48           H  
ATOM   4823 2HD1 LEU A 322     -34.721  26.355  13.263  1.00  1.48           H  
ATOM   4824 3HD1 LEU A 322     -34.250  26.187  11.552  1.00  1.48           H  
ATOM   4825 1HD2 LEU A 322     -31.680  24.562  12.071  1.00  1.48           H  
ATOM   4826 2HD2 LEU A 322     -31.798  25.956  10.971  1.00  1.48           H  
ATOM   4827 3HD2 LEU A 322     -30.595  25.958  12.284  1.00  1.48           H  
ATOM   4828  N   LEU A 323     -31.707  30.782  13.615  1.00  1.39           N  
ATOM   4829  CA  LEU A 323     -31.588  32.185  13.238  1.00  1.39           C  
ATOM   4830  C   LEU A 323     -30.151  32.665  13.424  1.00  1.39           C  
ATOM   4831  O   LEU A 323     -29.612  33.424  12.603  1.00  1.39           O  
ATOM   4832  CB  LEU A 323     -32.545  33.030  14.080  1.00  1.39           C  
ATOM   4833  CG  LEU A 323     -34.039  32.798  13.780  1.00  1.39           C  
ATOM   4834  CD1 LEU A 323     -34.896  33.538  14.803  1.00  1.39           C  
ATOM   4835  CD2 LEU A 323     -34.337  33.269  12.373  1.00  1.39           C  
ATOM   4836  H   LEU A 323     -32.324  30.511  14.386  1.00  1.39           H  
ATOM   4837  HA  LEU A 323     -31.855  32.287  12.192  1.00  1.39           H  
ATOM   4838 1HB  LEU A 323     -32.375  32.802  15.131  1.00  1.39           H  
ATOM   4839 2HB  LEU A 323     -32.322  34.082  13.916  1.00  1.39           H  
ATOM   4840  HG  LEU A 323     -34.262  31.739  13.856  1.00  1.39           H  
ATOM   4841 1HD1 LEU A 323     -35.950  33.359  14.589  1.00  1.39           H  
ATOM   4842 2HD1 LEU A 323     -34.664  33.170  15.801  1.00  1.39           H  
ATOM   4843 3HD1 LEU A 323     -34.689  34.604  14.749  1.00  1.39           H  
ATOM   4844 1HD2 LEU A 323     -35.389  33.097  12.147  1.00  1.39           H  
ATOM   4845 2HD2 LEU A 323     -34.115  34.333  12.289  1.00  1.39           H  
ATOM   4846 3HD2 LEU A 323     -33.721  32.714  11.674  1.00  1.39           H  
ATOM   4847  N   HIS A 324     -29.514  32.186  14.491  1.00  1.31           N  
ATOM   4848  CA  HIS A 324     -28.160  32.591  14.797  1.00  1.31           C  
ATOM   4849  C   HIS A 324     -27.203  31.883  13.863  1.00  1.31           C  
ATOM   4850  O   HIS A 324     -26.168  32.442  13.503  1.00  1.31           O  
ATOM   4851  CB  HIS A 324     -27.798  32.277  16.240  1.00  1.31           C  
ATOM   4852  CG  HIS A 324     -28.616  33.030  17.243  1.00  1.31           C  
ATOM   4853  ND1 HIS A 324     -28.803  34.400  17.193  1.00  1.31           N  
ATOM   4854  CD2 HIS A 324     -29.246  32.608  18.346  1.00  1.31           C  
ATOM   4855  CE1 HIS A 324     -29.542  34.772  18.225  1.00  1.31           C  
ATOM   4856  NE2 HIS A 324     -29.815  33.705  18.938  1.00  1.31           N  
ATOM   4857  H   HIS A 324     -30.006  31.565  15.132  1.00  1.31           H  
ATOM   4858  HA  HIS A 324     -28.055  33.662  14.645  1.00  1.31           H  
ATOM   4859 1HB  HIS A 324     -27.947  31.209  16.420  1.00  1.31           H  
ATOM   4860 2HB  HIS A 324     -26.750  32.492  16.402  1.00  1.31           H  
ATOM   4861  HD2 HIS A 324     -29.293  31.581  18.704  1.00  1.31           H  
ATOM   4862  HE1 HIS A 324     -29.854  35.788  18.457  1.00  1.31           H  
ATOM   4863  HE2 HIS A 324     -30.350  33.661  19.809  1.00  1.31           H  
ATOM   4864  N   GLY A 325     -27.564  30.665  13.460  1.00  1.25           N  
ATOM   4865  CA  GLY A 325     -26.804  29.839  12.540  1.00  1.25           C  
ATOM   4866  C   GLY A 325     -26.630  30.603  11.254  1.00  1.25           C  
ATOM   4867  O   GLY A 325     -25.515  30.734  10.753  1.00  1.25           O  
ATOM   4868  H   GLY A 325     -28.416  30.267  13.836  1.00  1.25           H  
ATOM   4869 1HA  GLY A 325     -25.836  29.580  12.959  1.00  1.25           H  
ATOM   4870 2HA  GLY A 325     -27.348  28.913  12.356  1.00  1.25           H  
ATOM   4871  N   MET A 326     -27.732  31.135  10.734  1.00  1.20           N  
ATOM   4872  CA  MET A 326     -27.673  31.916   9.515  1.00  1.20           C  
ATOM   4873  C   MET A 326     -26.829  33.181   9.710  1.00  1.20           C  
ATOM   4874  O   MET A 326     -25.984  33.495   8.875  1.00  1.20           O  
ATOM   4875  CB  MET A 326     -29.086  32.229   9.063  1.00  1.20           C  
ATOM   4876  CG  MET A 326     -29.819  31.003   8.530  1.00  1.20           C  
ATOM   4877  SD  MET A 326     -31.404  31.391   7.796  1.00  1.20           S  
ATOM   4878  CE  MET A 326     -32.352  31.672   9.284  1.00  1.20           C  
ATOM   4879  H   MET A 326     -28.629  30.968  11.198  1.00  1.20           H  
ATOM   4880  HA  MET A 326     -27.211  31.315   8.742  1.00  1.20           H  
ATOM   4881 1HB  MET A 326     -29.656  32.617   9.911  1.00  1.20           H  
ATOM   4882 2HB  MET A 326     -29.075  32.996   8.294  1.00  1.20           H  
ATOM   4883 1HG  MET A 326     -29.202  30.507   7.785  1.00  1.20           H  
ATOM   4884 2HG  MET A 326     -29.984  30.306   9.354  1.00  1.20           H  
ATOM   4885 1HE  MET A 326     -33.378  31.929   9.025  1.00  1.20           H  
ATOM   4886 2HE  MET A 326     -32.344  30.769   9.900  1.00  1.20           H  
ATOM   4887 3HE  MET A 326     -31.901  32.493   9.841  1.00  1.20           H  
ATOM   4888  N   ASN A 327     -26.964  33.871  10.846  1.00  1.17           N  
ATOM   4889  CA  ASN A 327     -26.115  35.049  11.052  1.00  1.17           C  
ATOM   4890  C   ASN A 327     -24.637  34.644  11.141  1.00  1.17           C  
ATOM   4891  O   ASN A 327     -23.729  35.365  10.687  1.00  1.17           O  
ATOM   4892  CB  ASN A 327     -26.550  35.811  12.289  1.00  1.17           C  
ATOM   4893  CG  ASN A 327     -27.829  36.573  12.061  1.00  1.17           C  
ATOM   4894  OD1 ASN A 327     -28.196  36.876  10.917  1.00  1.17           O  
ATOM   4895  ND2 ASN A 327     -28.515  36.898  13.125  1.00  1.17           N  
ATOM   4896  H   ASN A 327     -27.674  33.613  11.536  1.00  1.17           H  
ATOM   4897  HA  ASN A 327     -26.220  35.704  10.188  1.00  1.17           H  
ATOM   4898 1HB  ASN A 327     -26.698  35.111  13.110  1.00  1.17           H  
ATOM   4899 2HB  ASN A 327     -25.766  36.508  12.586  1.00  1.17           H  
ATOM   4900 1HD2 ASN A 327     -29.371  37.405  13.032  1.00  1.17           H  
ATOM   4901 2HD2 ASN A 327     -28.188  36.635  14.031  1.00  1.17           H  
ATOM   4902  N   PHE A 328     -24.387  33.475  11.707  1.00  1.15           N  
ATOM   4903  CA  PHE A 328     -23.037  32.996  11.813  1.00  1.15           C  
ATOM   4904  C   PHE A 328     -22.455  32.779  10.417  1.00  1.15           C  
ATOM   4905  O   PHE A 328     -21.457  33.396  10.056  1.00  1.15           O  
ATOM   4906  CB  PHE A 328     -22.994  31.670  12.568  1.00  1.15           C  
ATOM   4907  CG  PHE A 328     -21.667  31.161  12.734  1.00  1.15           C  
ATOM   4908  CD1 PHE A 328     -20.932  31.571  13.759  1.00  1.15           C  
ATOM   4909  CD2 PHE A 328     -21.121  30.311  11.834  1.00  1.15           C  
ATOM   4910  CE1 PHE A 328     -19.668  31.146  13.908  1.00  1.15           C  
ATOM   4911  CE2 PHE A 328     -19.861  29.893  11.975  1.00  1.15           C  
ATOM   4912  CZ  PHE A 328     -19.118  30.307  13.015  1.00  1.15           C  
ATOM   4913  H   PHE A 328     -25.145  32.916  12.089  1.00  1.15           H  
ATOM   4914  HA  PHE A 328     -22.436  33.736  12.341  1.00  1.15           H  
ATOM   4915 1HB  PHE A 328     -23.450  31.792  13.548  1.00  1.15           H  
ATOM   4916 2HB  PHE A 328     -23.557  30.928  12.044  1.00  1.15           H  
ATOM   4917  HD1 PHE A 328     -21.374  32.246  14.473  1.00  1.15           H  
ATOM   4918  HD2 PHE A 328     -21.705  29.981  10.999  1.00  1.15           H  
ATOM   4919  HE1 PHE A 328     -19.101  31.486  14.743  1.00  1.15           H  
ATOM   4920  HE2 PHE A 328     -19.453  29.229  11.271  1.00  1.15           H  
ATOM   4921  HZ  PHE A 328     -18.094  29.964  13.137  1.00  1.15           H  
ATOM   4922  N   ILE A 329     -23.124  31.971   9.590  1.00  1.15           N  
ATOM   4923  CA  ILE A 329     -22.562  31.648   8.281  1.00  1.15           C  
ATOM   4924  C   ILE A 329     -22.625  32.773   7.240  1.00  1.15           C  
ATOM   4925  O   ILE A 329     -21.804  32.786   6.320  1.00  1.15           O  
ATOM   4926  CB  ILE A 329     -23.188  30.359   7.697  1.00  1.15           C  
ATOM   4927  CG1 ILE A 329     -24.655  30.560   7.408  1.00  1.15           C  
ATOM   4928  CG2 ILE A 329     -22.997  29.201   8.667  1.00  1.15           C  
ATOM   4929  CD1 ILE A 329     -25.310  29.424   6.673  1.00  1.15           C  
ATOM   4930  H   ILE A 329     -23.993  31.537   9.905  1.00  1.15           H  
ATOM   4931  HA  ILE A 329     -21.508  31.426   8.438  1.00  1.15           H  
ATOM   4932  HB  ILE A 329     -22.701  30.124   6.756  1.00  1.15           H  
ATOM   4933 1HG1 ILE A 329     -25.148  30.702   8.337  1.00  1.15           H  
ATOM   4934 2HG1 ILE A 329     -24.781  31.447   6.813  1.00  1.15           H  
ATOM   4935 1HG2 ILE A 329     -23.425  28.295   8.241  1.00  1.15           H  
ATOM   4936 2HG2 ILE A 329     -21.934  29.049   8.848  1.00  1.15           H  
ATOM   4937 3HG2 ILE A 329     -23.502  29.434   9.606  1.00  1.15           H  
ATOM   4938 1HD1 ILE A 329     -26.362  29.654   6.519  1.00  1.15           H  
ATOM   4939 2HD1 ILE A 329     -24.821  29.288   5.709  1.00  1.15           H  
ATOM   4940 3HD1 ILE A 329     -25.223  28.513   7.261  1.00  1.15           H  
ATOM   4941  N   PHE A 330     -23.554  33.728   7.377  1.00  1.15           N  
ATOM   4942  CA  PHE A 330     -23.639  34.788   6.380  1.00  1.15           C  
ATOM   4943  C   PHE A 330     -22.998  36.112   6.814  1.00  1.15           C  
ATOM   4944  O   PHE A 330     -22.721  36.964   5.961  1.00  1.15           O  
ATOM   4945  CB  PHE A 330     -25.097  35.047   5.987  1.00  1.15           C  
ATOM   4946  CG  PHE A 330     -25.776  33.858   5.339  1.00  1.15           C  
ATOM   4947  CD1 PHE A 330     -26.898  33.279   5.914  1.00  1.15           C  
ATOM   4948  CD2 PHE A 330     -25.269  33.297   4.179  1.00  1.15           C  
ATOM   4949  CE1 PHE A 330     -27.508  32.184   5.343  1.00  1.15           C  
ATOM   4950  CE2 PHE A 330     -25.874  32.196   3.604  1.00  1.15           C  
ATOM   4951  CZ  PHE A 330     -26.997  31.640   4.187  1.00  1.15           C  
ATOM   4952  H   PHE A 330     -24.241  33.682   8.128  1.00  1.15           H  
ATOM   4953  HA  PHE A 330     -23.116  34.448   5.486  1.00  1.15           H  
ATOM   4954 1HB  PHE A 330     -25.663  35.314   6.883  1.00  1.15           H  
ATOM   4955 2HB  PHE A 330     -25.150  35.887   5.303  1.00  1.15           H  
ATOM   4956  HD1 PHE A 330     -27.300  33.707   6.825  1.00  1.15           H  
ATOM   4957  HD2 PHE A 330     -24.379  33.731   3.722  1.00  1.15           H  
ATOM   4958  HE1 PHE A 330     -28.391  31.749   5.808  1.00  1.15           H  
ATOM   4959  HE2 PHE A 330     -25.463  31.765   2.692  1.00  1.15           H  
ATOM   4960  HZ  PHE A 330     -27.474  30.773   3.733  1.00  1.15           H  
ATOM   4961  N   ARG A 331     -22.766  36.305   8.117  1.00  1.14           N  
ATOM   4962  CA  ARG A 331     -22.172  37.551   8.600  1.00  1.14           C  
ATOM   4963  C   ARG A 331     -20.969  37.334   9.528  1.00  1.14           C  
ATOM   4964  O   ARG A 331     -20.135  38.241   9.686  1.00  1.14           O  
ATOM   4965  CB  ARG A 331     -23.215  38.395   9.325  1.00  1.14           C  
ATOM   4966  CG  ARG A 331     -24.365  38.893   8.446  1.00  1.14           C  
ATOM   4967  CD  ARG A 331     -23.890  39.911   7.457  1.00  1.14           C  
ATOM   4968  NE  ARG A 331     -24.964  40.406   6.612  1.00  1.14           N  
ATOM   4969  CZ  ARG A 331     -25.341  39.872   5.427  1.00  1.14           C  
ATOM   4970  NH1 ARG A 331     -24.726  38.820   4.918  1.00  1.14           N  
ATOM   4971  NH2 ARG A 331     -26.345  40.422   4.761  1.00  1.14           N  
ATOM   4972  H   ARG A 331     -23.031  35.607   8.803  1.00  1.14           H  
ATOM   4973  HA  ARG A 331     -21.827  38.118   7.737  1.00  1.14           H  
ATOM   4974 1HB  ARG A 331     -23.649  37.820  10.138  1.00  1.14           H  
ATOM   4975 2HB  ARG A 331     -22.731  39.266   9.767  1.00  1.14           H  
ATOM   4976 1HG  ARG A 331     -24.813  38.061   7.906  1.00  1.14           H  
ATOM   4977 2HG  ARG A 331     -25.122  39.360   9.076  1.00  1.14           H  
ATOM   4978 1HD  ARG A 331     -23.459  40.758   7.988  1.00  1.14           H  
ATOM   4979 2HD  ARG A 331     -23.131  39.465   6.814  1.00  1.14           H  
ATOM   4980  HE  ARG A 331     -25.475  41.211   6.941  1.00  1.14           H  
ATOM   4981 1HH1 ARG A 331     -23.940  38.365   5.407  1.00  1.14           H  
ATOM   4982 2HH1 ARG A 331     -25.026  38.448   4.031  1.00  1.14           H  
ATOM   4983 1HH2 ARG A 331     -26.821  41.229   5.140  1.00  1.14           H  
ATOM   4984 2HH2 ARG A 331     -26.634  40.035   3.875  1.00  1.14           H  
ATOM   4985  N   GLY A 332     -20.900  36.161  10.187  1.00  1.12           N  
ATOM   4986  CA  GLY A 332     -19.855  35.898  11.162  1.00  1.12           C  
ATOM   4987  C   GLY A 332     -20.124  36.702  12.415  1.00  1.12           C  
ATOM   4988  O   GLY A 332     -19.189  37.112  13.111  1.00  1.12           O  
ATOM   4989  H   GLY A 332     -21.585  35.423  10.044  1.00  1.12           H  
ATOM   4990 1HA  GLY A 332     -19.822  34.832  11.392  1.00  1.12           H  
ATOM   4991 2HA  GLY A 332     -18.892  36.174  10.741  1.00  1.12           H  
ATOM   4992  N   ARG A 333     -21.406  36.997  12.662  1.00  1.09           N  
ATOM   4993  CA  ARG A 333     -21.779  37.865  13.781  1.00  1.09           C  
ATOM   4994  C   ARG A 333     -22.675  37.330  14.904  1.00  1.09           C  
ATOM   4995  O   ARG A 333     -22.791  37.980  15.932  1.00  1.09           O  
ATOM   4996  CB  ARG A 333     -22.409  39.136  13.272  1.00  1.09           C  
ATOM   4997  CG  ARG A 333     -22.702  40.127  14.375  1.00  1.09           C  
ATOM   4998  CD  ARG A 333     -23.189  41.429  13.880  1.00  1.09           C  
ATOM   4999  NE  ARG A 333     -23.469  42.332  14.987  1.00  1.09           N  
ATOM   5000  CZ  ARG A 333     -23.927  43.590  14.863  1.00  1.09           C  
ATOM   5001  NH1 ARG A 333     -24.159  44.097  13.672  1.00  1.09           N  
ATOM   5002  NH2 ARG A 333     -24.144  44.315  15.946  1.00  1.09           N  
ATOM   5003  H   ARG A 333     -22.120  36.603  12.049  1.00  1.09           H  
ATOM   5004  HA  ARG A 333     -20.849  38.163  14.262  1.00  1.09           H  
ATOM   5005 1HB  ARG A 333     -21.755  39.610  12.543  1.00  1.09           H  
ATOM   5006 2HB  ARG A 333     -23.349  38.903  12.770  1.00  1.09           H  
ATOM   5007 1HG  ARG A 333     -23.458  39.710  15.040  1.00  1.09           H  
ATOM   5008 2HG  ARG A 333     -21.783  40.304  14.936  1.00  1.09           H  
ATOM   5009 1HD  ARG A 333     -22.431  41.888  13.246  1.00  1.09           H  
ATOM   5010 2HD  ARG A 333     -24.107  41.287  13.312  1.00  1.09           H  
ATOM   5011  HE  ARG A 333     -23.307  41.986  15.923  1.00  1.09           H  
ATOM   5012 1HH1 ARG A 333     -23.994  43.541  12.845  1.00  1.09           H  
ATOM   5013 2HH1 ARG A 333     -24.503  45.043  13.583  1.00  1.09           H  
ATOM   5014 1HH2 ARG A 333     -23.964  43.922  16.861  1.00  1.09           H  
ATOM   5015 2HH2 ARG A 333     -24.487  45.260  15.862  1.00  1.09           H  
ATOM   5016  N   GLY A 334     -23.418  36.252  14.718  1.00  1.04           N  
ATOM   5017  CA  GLY A 334     -24.362  35.916  15.791  1.00  1.04           C  
ATOM   5018  C   GLY A 334     -23.631  35.381  17.044  1.00  1.04           C  
ATOM   5019  O   GLY A 334     -22.426  35.168  17.002  1.00  1.04           O  
ATOM   5020  H   GLY A 334     -23.337  35.692  13.884  1.00  1.04           H  
ATOM   5021 1HA  GLY A 334     -24.926  36.814  16.033  1.00  1.04           H  
ATOM   5022 2HA  GLY A 334     -25.070  35.171  15.423  1.00  1.04           H  
ATOM   5023  N   PRO A 335     -24.341  35.062  18.143  1.00  0.99           N  
ATOM   5024  CA  PRO A 335     -23.843  34.566  19.435  1.00  0.99           C  
ATOM   5025  C   PRO A 335     -23.028  33.283  19.316  1.00  0.99           C  
ATOM   5026  O   PRO A 335     -22.187  32.976  20.169  1.00  0.99           O  
ATOM   5027  CB  PRO A 335     -25.134  34.306  20.204  1.00  0.99           C  
ATOM   5028  CG  PRO A 335     -26.130  35.213  19.590  1.00  0.99           C  
ATOM   5029  CD  PRO A 335     -25.777  35.248  18.123  1.00  0.99           C  
ATOM   5030  HA  PRO A 335     -23.252  35.357  19.922  1.00  0.99           H  
ATOM   5031 1HB  PRO A 335     -25.417  33.245  20.134  1.00  0.99           H  
ATOM   5032 2HB  PRO A 335     -24.986  34.537  21.263  1.00  0.99           H  
ATOM   5033 1HG  PRO A 335     -27.137  34.827  19.780  1.00  0.99           H  
ATOM   5034 2HG  PRO A 335     -26.077  36.204  20.064  1.00  0.99           H  
ATOM   5035 1HD  PRO A 335     -26.221  34.431  17.591  1.00  0.99           H  
ATOM   5036 2HD  PRO A 335     -26.079  36.217  17.730  1.00  0.99           H  
ATOM   5037  N   LEU A 336     -23.212  32.573  18.202  1.00  0.94           N  
ATOM   5038  CA  LEU A 336     -22.509  31.331  17.933  1.00  0.94           C  
ATOM   5039  C   LEU A 336     -21.062  31.604  17.564  1.00  0.94           C  
ATOM   5040  O   LEU A 336     -20.286  30.680  17.379  1.00  0.94           O  
ATOM   5041  CB  LEU A 336     -23.183  30.584  16.792  1.00  0.94           C  
ATOM   5042  CG  LEU A 336     -24.596  30.105  17.078  1.00  0.94           C  
ATOM   5043  CD1 LEU A 336     -25.168  29.507  15.820  1.00  0.94           C  
ATOM   5044  CD2 LEU A 336     -24.576  29.095  18.209  1.00  0.94           C  
ATOM   5045  H   LEU A 336     -23.890  32.882  17.524  1.00  0.94           H  
ATOM   5046  HA  LEU A 336     -22.533  30.716  18.829  1.00  0.94           H  
ATOM   5047 1HB  LEU A 336     -23.229  31.242  15.928  1.00  0.94           H  
ATOM   5048 2HB  LEU A 336     -22.577  29.718  16.532  1.00  0.94           H  
ATOM   5049  HG  LEU A 336     -25.216  30.948  17.365  1.00  0.94           H  
ATOM   5050 1HD1 LEU A 336     -26.199  29.170  16.000  1.00  0.94           H  
ATOM   5051 2HD1 LEU A 336     -25.158  30.266  15.052  1.00  0.94           H  
ATOM   5052 3HD1 LEU A 336     -24.561  28.661  15.506  1.00  0.94           H  
ATOM   5053 1HD2 LEU A 336     -25.602  28.751  18.408  1.00  0.94           H  
ATOM   5054 2HD2 LEU A 336     -23.958  28.242  17.926  1.00  0.94           H  
ATOM   5055 3HD2 LEU A 336     -24.165  29.556  19.108  1.00  0.94           H  
ATOM   5056  N   THR A 337     -20.706  32.889  17.456  1.00  0.91           N  
ATOM   5057  CA  THR A 337     -19.348  33.312  17.188  1.00  0.91           C  
ATOM   5058  C   THR A 337     -18.588  33.526  18.479  1.00  0.91           C  
ATOM   5059  O   THR A 337     -17.418  33.896  18.457  1.00  0.91           O  
ATOM   5060  CB  THR A 337     -19.281  34.638  16.435  1.00  0.91           C  
ATOM   5061  OG1 THR A 337     -19.868  35.654  17.221  1.00  0.91           O  
ATOM   5062  CG2 THR A 337     -19.976  34.566  15.163  1.00  0.91           C  
ATOM   5063  H   THR A 337     -21.406  33.621  17.564  1.00  0.91           H  
ATOM   5064  HA  THR A 337     -18.847  32.548  16.613  1.00  0.91           H  
ATOM   5065  HB  THR A 337     -18.243  34.896  16.266  1.00  0.91           H  
ATOM   5066  HG1 THR A 337     -20.836  35.512  17.249  1.00  0.91           H  
ATOM   5067 1HG2 THR A 337     -19.897  35.510  14.725  1.00  0.91           H  
ATOM   5068 2HG2 THR A 337     -19.515  33.832  14.546  1.00  0.91           H  
ATOM   5069 3HG2 THR A 337     -21.012  34.322  15.302  1.00  0.91           H  
ATOM   5070  N   THR A 338     -19.230  33.354  19.627  1.00  0.87           N  
ATOM   5071  CA  THR A 338     -18.476  33.605  20.836  1.00  0.87           C  
ATOM   5072  C   THR A 338     -17.896  32.324  21.427  1.00  0.87           C  
ATOM   5073  O   THR A 338     -18.397  31.229  21.184  1.00  0.87           O  
ATOM   5074  CB  THR A 338     -19.353  34.311  21.848  1.00  0.87           C  
ATOM   5075  OG1 THR A 338     -20.431  33.466  22.291  1.00  0.87           O  
ATOM   5076  CG2 THR A 338     -19.965  35.505  21.231  1.00  0.87           C  
ATOM   5077  H   THR A 338     -20.208  33.073  19.672  1.00  0.87           H  
ATOM   5078  HA  THR A 338     -17.646  34.264  20.600  1.00  0.87           H  
ATOM   5079  HB  THR A 338     -18.744  34.600  22.677  1.00  0.87           H  
ATOM   5080  HG1 THR A 338     -20.961  33.167  21.507  1.00  0.87           H  
ATOM   5081 1HG2 THR A 338     -20.582  36.004  21.972  1.00  0.87           H  
ATOM   5082 2HG2 THR A 338     -19.210  36.180  20.871  1.00  0.87           H  
ATOM   5083 3HG2 THR A 338     -20.582  35.183  20.395  1.00  0.87           H  
ATOM   5084  N   GLY A 339     -16.878  32.456  22.263  1.00  0.84           N  
ATOM   5085  CA  GLY A 339     -16.291  31.274  22.879  1.00  0.84           C  
ATOM   5086  C   GLY A 339     -17.141  30.875  24.055  1.00  0.84           C  
ATOM   5087  O   GLY A 339     -18.223  31.428  24.251  1.00  0.84           O  
ATOM   5088  H   GLY A 339     -16.494  33.370  22.461  1.00  0.84           H  
ATOM   5089 1HA  GLY A 339     -16.234  30.456  22.159  1.00  0.84           H  
ATOM   5090 2HA  GLY A 339     -15.273  31.490  23.208  1.00  0.84           H  
ATOM   5091  N   ILE A 340     -16.683  29.915  24.842  1.00  0.81           N  
ATOM   5092  CA  ILE A 340     -17.533  29.539  25.964  1.00  0.81           C  
ATOM   5093  C   ILE A 340     -17.526  30.672  26.979  1.00  0.81           C  
ATOM   5094  O   ILE A 340     -18.582  31.122  27.423  1.00  0.81           O  
ATOM   5095  CB  ILE A 340     -17.118  28.217  26.620  1.00  0.81           C  
ATOM   5096  CG1 ILE A 340     -17.317  27.061  25.642  1.00  0.81           C  
ATOM   5097  CG2 ILE A 340     -17.932  27.977  27.897  1.00  0.81           C  
ATOM   5098  CD1 ILE A 340     -16.697  25.748  26.123  1.00  0.81           C  
ATOM   5099  H   ILE A 340     -15.778  29.486  24.637  1.00  0.81           H  
ATOM   5100  HA  ILE A 340     -18.553  29.416  25.599  1.00  0.81           H  
ATOM   5101  HB  ILE A 340     -16.057  28.256  26.871  1.00  0.81           H  
ATOM   5102 1HG1 ILE A 340     -18.383  26.911  25.473  1.00  0.81           H  
ATOM   5103 2HG1 ILE A 340     -16.863  27.335  24.691  1.00  0.81           H  
ATOM   5104 1HG2 ILE A 340     -17.625  27.040  28.360  1.00  0.81           H  
ATOM   5105 2HG2 ILE A 340     -17.762  28.792  28.595  1.00  0.81           H  
ATOM   5106 3HG2 ILE A 340     -18.995  27.928  27.650  1.00  0.81           H  
ATOM   5107 1HD1 ILE A 340     -16.856  24.981  25.381  1.00  0.81           H  
ATOM   5108 2HD1 ILE A 340     -15.634  25.869  26.284  1.00  0.81           H  
ATOM   5109 3HD1 ILE A 340     -17.166  25.452  27.060  1.00  0.81           H  
ATOM   5110  N   GLY A 341     -16.339  31.148  27.340  1.00  0.78           N  
ATOM   5111  CA  GLY A 341     -16.264  32.281  28.239  1.00  0.78           C  
ATOM   5112  C   GLY A 341     -16.191  33.549  27.404  1.00  0.78           C  
ATOM   5113  O   GLY A 341     -15.540  33.570  26.358  1.00  0.78           O  
ATOM   5114  H   GLY A 341     -15.496  30.742  26.965  1.00  0.78           H  
ATOM   5115 1HA  GLY A 341     -17.136  32.303  28.883  1.00  0.78           H  
ATOM   5116 2HA  GLY A 341     -15.387  32.199  28.874  1.00  0.78           H  
ATOM   5117  N   HIS A 342     -16.823  34.616  27.877  1.00  0.74           N  
ATOM   5118  CA  HIS A 342     -16.757  35.896  27.178  1.00  0.74           C  
ATOM   5119  C   HIS A 342     -15.816  36.856  27.872  1.00  0.74           C  
ATOM   5120  O   HIS A 342     -15.275  37.774  27.249  1.00  0.74           O  
ATOM   5121  CB  HIS A 342     -18.117  36.567  27.071  1.00  0.74           C  
ATOM   5122  CG  HIS A 342     -19.130  35.887  26.226  1.00  0.74           C  
ATOM   5123  ND1 HIS A 342     -20.464  36.312  26.158  1.00  0.74           N  
ATOM   5124  CD2 HIS A 342     -19.035  34.837  25.400  1.00  0.74           C  
ATOM   5125  CE1 HIS A 342     -21.113  35.535  25.312  1.00  0.74           C  
ATOM   5126  NE2 HIS A 342     -20.273  34.652  24.844  1.00  0.74           N  
ATOM   5127  H   HIS A 342     -17.341  34.518  28.743  1.00  0.74           H  
ATOM   5128  HA  HIS A 342     -16.380  35.743  26.166  1.00  0.74           H  
ATOM   5129 1HB  HIS A 342     -18.533  36.652  28.070  1.00  0.74           H  
ATOM   5130 2HB  HIS A 342     -17.988  37.571  26.683  1.00  0.74           H  
ATOM   5131  HD2 HIS A 342     -18.139  34.248  25.186  1.00  0.74           H  
ATOM   5132  HE1 HIS A 342     -22.161  35.619  25.032  1.00  0.74           H  
ATOM   5133  HE2 HIS A 342     -20.488  33.934  24.137  1.00  0.74           H  
ATOM   5134  N   ALA A 343     -15.600  36.637  29.161  1.00  0.71           N  
ATOM   5135  CA  ALA A 343     -14.749  37.540  29.930  1.00  0.71           C  
ATOM   5136  C   ALA A 343     -14.068  36.801  31.043  1.00  0.71           C  
ATOM   5137  O   ALA A 343     -14.470  35.698  31.431  1.00  0.71           O  
ATOM   5138  CB  ALA A 343     -15.523  38.734  30.474  1.00  0.71           C  
ATOM   5139  H   ALA A 343     -16.075  35.854  29.615  1.00  0.71           H  
ATOM   5140  HA  ALA A 343     -13.970  37.913  29.281  1.00  0.71           H  
ATOM   5141 1HB  ALA A 343     -14.855  39.385  31.006  1.00  0.71           H  
ATOM   5142 2HB  ALA A 343     -15.944  39.277  29.643  1.00  0.71           H  
ATOM   5143 3HB  ALA A 343     -16.291  38.426  31.128  1.00  0.71           H  
ATOM   5144  N   GLN A 344     -12.988  37.403  31.506  1.00  0.69           N  
ATOM   5145  CA  GLN A 344     -12.183  36.815  32.550  1.00  0.69           C  
ATOM   5146  C   GLN A 344     -11.537  37.832  33.478  1.00  0.69           C  
ATOM   5147  O   GLN A 344     -11.045  38.882  33.049  1.00  0.69           O  
ATOM   5148  CB  GLN A 344     -11.108  35.918  31.925  1.00  0.69           C  
ATOM   5149  CG  GLN A 344     -10.183  35.230  32.913  1.00  0.69           C  
ATOM   5150  CD  GLN A 344      -9.181  34.337  32.225  1.00  0.69           C  
ATOM   5151  OE1 GLN A 344      -9.528  33.382  31.526  1.00  0.69           O  
ATOM   5152  NE2 GLN A 344      -7.908  34.647  32.410  1.00  0.69           N  
ATOM   5153  H   GLN A 344     -12.739  38.320  31.127  1.00  0.69           H  
ATOM   5154  HA  GLN A 344     -12.836  36.195  33.147  1.00  0.69           H  
ATOM   5155 1HB  GLN A 344     -11.604  35.127  31.361  1.00  0.69           H  
ATOM   5156 2HB  GLN A 344     -10.524  36.476  31.225  1.00  0.69           H  
ATOM   5157 1HG  GLN A 344      -9.627  35.992  33.463  1.00  0.69           H  
ATOM   5158 2HG  GLN A 344     -10.775  34.633  33.608  1.00  0.69           H  
ATOM   5159 1HE2 GLN A 344      -7.196  34.104  31.975  1.00  0.69           H  
ATOM   5160 2HE2 GLN A 344      -7.661  35.434  32.979  1.00  0.69           H  
ATOM   5161  N   ALA A 345     -11.567  37.506  34.766  1.00  0.68           N  
ATOM   5162  CA  ALA A 345     -10.892  38.285  35.777  1.00  0.68           C  
ATOM   5163  C   ALA A 345      -9.737  37.478  36.310  1.00  0.68           C  
ATOM   5164  O   ALA A 345      -9.823  36.254  36.430  1.00  0.68           O  
ATOM   5165  CB  ALA A 345     -11.818  38.666  36.924  1.00  0.68           C  
ATOM   5166  H   ALA A 345     -12.056  36.656  35.036  1.00  0.68           H  
ATOM   5167  HA  ALA A 345     -10.503  39.174  35.315  1.00  0.68           H  
ATOM   5168 1HB  ALA A 345     -11.255  39.245  37.653  1.00  0.68           H  
ATOM   5169 2HB  ALA A 345     -12.647  39.255  36.559  1.00  0.68           H  
ATOM   5170 3HB  ALA A 345     -12.196  37.776  37.392  1.00  0.68           H  
ATOM   5171  N   LEU A 346      -8.670  38.154  36.670  1.00  0.70           N  
ATOM   5172  CA  LEU A 346      -7.570  37.477  37.328  1.00  0.70           C  
ATOM   5173  C   LEU A 346      -7.246  38.247  38.614  1.00  0.70           C  
ATOM   5174  O   LEU A 346      -6.981  39.458  38.589  1.00  0.70           O  
ATOM   5175  CB  LEU A 346      -6.373  37.389  36.387  1.00  0.70           C  
ATOM   5176  CG  LEU A 346      -5.208  36.736  36.970  1.00  0.70           C  
ATOM   5177  CD1 LEU A 346      -5.461  35.279  37.235  1.00  0.70           C  
ATOM   5178  CD2 LEU A 346      -4.070  36.887  36.110  1.00  0.70           C  
ATOM   5179  H   LEU A 346      -8.625  39.153  36.470  1.00  0.70           H  
ATOM   5180  HA  LEU A 346      -7.875  36.470  37.603  1.00  0.70           H  
ATOM   5181 1HB  LEU A 346      -6.664  36.837  35.498  1.00  0.70           H  
ATOM   5182 2HB  LEU A 346      -6.086  38.397  36.091  1.00  0.70           H  
ATOM   5183  HG  LEU A 346      -5.046  37.201  37.876  1.00  0.70           H  
ATOM   5184 1HD1 LEU A 346      -4.588  34.828  37.709  1.00  0.70           H  
ATOM   5185 2HD1 LEU A 346      -6.304  35.173  37.872  1.00  0.70           H  
ATOM   5186 3HD1 LEU A 346      -5.644  34.803  36.295  1.00  0.70           H  
ATOM   5187 1HD2 LEU A 346      -3.185  36.435  36.555  1.00  0.70           H  
ATOM   5188 2HD2 LEU A 346      -4.273  36.413  35.153  1.00  0.70           H  
ATOM   5189 3HD2 LEU A 346      -3.917  37.935  35.988  1.00  0.70           H  
ATOM   5190  N   VAL A 347      -7.321  37.560  39.757  1.00  0.76           N  
ATOM   5191  CA  VAL A 347      -7.153  38.234  41.038  1.00  0.76           C  
ATOM   5192  C   VAL A 347      -6.141  37.596  41.996  1.00  0.76           C  
ATOM   5193  O   VAL A 347      -5.731  36.429  41.861  1.00  0.76           O  
ATOM   5194  CB  VAL A 347      -8.521  38.320  41.748  1.00  0.76           C  
ATOM   5195  CG1 VAL A 347      -9.522  39.091  40.886  1.00  0.76           C  
ATOM   5196  CG2 VAL A 347      -9.020  36.950  42.052  1.00  0.76           C  
ATOM   5197  H   VAL A 347      -7.532  36.564  39.731  1.00  0.76           H  
ATOM   5198  HA  VAL A 347      -6.817  39.251  40.837  1.00  0.76           H  
ATOM   5199  HB  VAL A 347      -8.403  38.874  42.681  1.00  0.76           H  
ATOM   5200 1HG1 VAL A 347     -10.464  39.156  41.420  1.00  0.76           H  
ATOM   5201 2HG1 VAL A 347      -9.139  40.094  40.693  1.00  0.76           H  
ATOM   5202 3HG1 VAL A 347      -9.685  38.579  39.942  1.00  0.76           H  
ATOM   5203 1HG2 VAL A 347      -9.971  37.006  42.562  1.00  0.76           H  
ATOM   5204 2HG2 VAL A 347      -9.142  36.392  41.125  1.00  0.76           H  
ATOM   5205 3HG2 VAL A 347      -8.291  36.463  42.693  1.00  0.76           H  
ATOM   5206  N   LYS A 348      -5.752  38.391  42.984  1.00  0.85           N  
ATOM   5207  CA  LYS A 348      -4.865  37.950  44.040  1.00  0.85           C  
ATOM   5208  C   LYS A 348      -5.662  37.666  45.295  1.00  0.85           C  
ATOM   5209  O   LYS A 348      -6.500  38.472  45.696  1.00  0.85           O  
ATOM   5210  CB  LYS A 348      -3.840  39.046  44.340  1.00  0.85           C  
ATOM   5211  CG  LYS A 348      -2.910  39.353  43.208  1.00  0.85           C  
ATOM   5212  CD  LYS A 348      -2.030  40.517  43.472  1.00  0.85           C  
ATOM   5213  CE  LYS A 348      -1.192  40.771  42.257  1.00  0.85           C  
ATOM   5214  NZ  LYS A 348      -0.279  41.913  42.431  1.00  0.85           N  
ATOM   5215  H   LYS A 348      -6.106  39.339  43.013  1.00  0.85           H  
ATOM   5216  HA  LYS A 348      -4.359  37.034  43.735  1.00  0.85           H  
ATOM   5217 1HB  LYS A 348      -4.356  39.967  44.615  1.00  0.85           H  
ATOM   5218 2HB  LYS A 348      -3.228  38.747  45.194  1.00  0.85           H  
ATOM   5219 1HG  LYS A 348      -2.230  38.524  43.105  1.00  0.85           H  
ATOM   5220 2HG  LYS A 348      -3.456  39.499  42.276  1.00  0.85           H  
ATOM   5221 1HD  LYS A 348      -2.631  41.405  43.686  1.00  0.85           H  
ATOM   5222 2HD  LYS A 348      -1.379  40.312  44.323  1.00  0.85           H  
ATOM   5223 1HE  LYS A 348      -0.641  39.889  42.037  1.00  0.85           H  
ATOM   5224 2HE  LYS A 348      -1.839  40.961  41.429  1.00  0.85           H  
ATOM   5225 1HZ  LYS A 348       0.249  42.040  41.584  1.00  0.85           H  
ATOM   5226 2HZ  LYS A 348      -0.827  42.745  42.615  1.00  0.85           H  
ATOM   5227 3HZ  LYS A 348       0.348  41.725  43.202  1.00  0.85           H  
ATOM   5228  N   THR A 349      -5.342  36.561  45.952  1.00  0.98           N  
ATOM   5229  CA  THR A 349      -5.954  36.212  47.220  1.00  0.98           C  
ATOM   5230  C   THR A 349      -4.952  36.371  48.368  1.00  0.98           C  
ATOM   5231  O   THR A 349      -5.301  36.213  49.537  1.00  0.98           O  
ATOM   5232  CB  THR A 349      -6.464  34.774  47.166  1.00  0.98           C  
ATOM   5233  OG1 THR A 349      -5.357  33.913  46.909  1.00  0.98           O  
ATOM   5234  CG2 THR A 349      -7.511  34.618  46.087  1.00  0.98           C  
ATOM   5235  H   THR A 349      -4.693  35.896  45.532  1.00  0.98           H  
ATOM   5236  HA  THR A 349      -6.796  36.880  47.406  1.00  0.98           H  
ATOM   5237  HB  THR A 349      -6.902  34.508  48.127  1.00  0.98           H  
ATOM   5238  HG1 THR A 349      -4.822  34.297  46.175  1.00  0.98           H  
ATOM   5239 1HG2 THR A 349      -7.849  33.585  46.085  1.00  0.98           H  
ATOM   5240 2HG2 THR A 349      -8.355  35.277  46.292  1.00  0.98           H  
ATOM   5241 3HG2 THR A 349      -7.079  34.872  45.120  1.00  0.98           H  
ATOM   5242  N   ASP A 350      -3.697  36.651  48.009  1.00  1.11           N  
ATOM   5243  CA  ASP A 350      -2.587  36.797  48.952  1.00  1.11           C  
ATOM   5244  C   ASP A 350      -1.440  37.555  48.283  1.00  1.11           C  
ATOM   5245  O   ASP A 350      -0.873  37.101  47.288  1.00  1.11           O  
ATOM   5246  CB  ASP A 350      -2.117  35.434  49.480  1.00  1.11           C  
ATOM   5247  CG  ASP A 350      -1.082  35.476  50.661  1.00  1.11           C  
ATOM   5248  OD1 ASP A 350      -0.223  36.356  50.740  1.00  1.11           O  
ATOM   5249  OD2 ASP A 350      -1.183  34.597  51.502  1.00  1.11           O  
ATOM   5250  H   ASP A 350      -3.514  36.779  47.028  1.00  1.11           H  
ATOM   5251  HA  ASP A 350      -2.929  37.388  49.802  1.00  1.11           H  
ATOM   5252 1HB  ASP A 350      -2.980  34.836  49.792  1.00  1.11           H  
ATOM   5253 2HB  ASP A 350      -1.649  34.912  48.679  1.00  1.11           H  
ATOM   5254  N   ASP A 351      -1.104  38.719  48.835  1.00  1.23           N  
ATOM   5255  CA  ASP A 351      -0.078  39.617  48.286  1.00  1.23           C  
ATOM   5256  C   ASP A 351       1.305  38.961  48.179  1.00  1.23           C  
ATOM   5257  O   ASP A 351       2.146  39.374  47.369  1.00  1.23           O  
ATOM   5258  CB  ASP A 351       0.056  40.875  49.163  1.00  1.23           C  
ATOM   5259  CG  ASP A 351      -1.147  41.807  49.089  1.00  1.23           C  
ATOM   5260  OD1 ASP A 351      -1.969  41.613  48.230  1.00  1.23           O  
ATOM   5261  OD2 ASP A 351      -1.234  42.700  49.900  1.00  1.23           O  
ATOM   5262  H   ASP A 351      -1.601  39.004  49.668  1.00  1.23           H  
ATOM   5263  HA  ASP A 351      -0.388  39.910  47.282  1.00  1.23           H  
ATOM   5264 1HB  ASP A 351       0.204  40.576  50.201  1.00  1.23           H  
ATOM   5265 2HB  ASP A 351       0.941  41.440  48.861  1.00  1.23           H  
ATOM   5266  N   ARG A 352       1.549  37.919  48.971  1.00  1.28           N  
ATOM   5267  CA  ARG A 352       2.856  37.281  48.973  1.00  1.28           C  
ATOM   5268  C   ARG A 352       3.087  36.403  47.749  1.00  1.28           C  
ATOM   5269  O   ARG A 352       4.191  35.900  47.542  1.00  1.28           O  
ATOM   5270  CB  ARG A 352       3.036  36.451  50.224  1.00  1.28           C  
ATOM   5271  CG  ARG A 352       3.082  37.263  51.519  1.00  1.28           C  
ATOM   5272  CD  ARG A 352       3.122  36.383  52.711  1.00  1.28           C  
ATOM   5273  NE  ARG A 352       1.900  35.620  52.834  1.00  1.28           N  
ATOM   5274  CZ  ARG A 352       1.675  34.649  53.745  1.00  1.28           C  
ATOM   5275  NH1 ARG A 352       2.600  34.328  54.640  1.00  1.28           N  
ATOM   5276  NH2 ARG A 352       0.521  34.019  53.731  1.00  1.28           N  
ATOM   5277  H   ARG A 352       0.819  37.542  49.595  1.00  1.28           H  
ATOM   5278  HA  ARG A 352       3.609  38.069  48.977  1.00  1.28           H  
ATOM   5279 1HB  ARG A 352       2.205  35.747  50.309  1.00  1.28           H  
ATOM   5280 2HB  ARG A 352       3.952  35.870  50.150  1.00  1.28           H  
ATOM   5281 1HG  ARG A 352       3.965  37.900  51.524  1.00  1.28           H  
ATOM   5282 2HG  ARG A 352       2.182  37.884  51.581  1.00  1.28           H  
ATOM   5283 1HD  ARG A 352       3.951  35.684  52.622  1.00  1.28           H  
ATOM   5284 2HD  ARG A 352       3.240  36.983  53.610  1.00  1.28           H  
ATOM   5285  HE  ARG A 352       1.137  35.833  52.156  1.00  1.28           H  
ATOM   5286 1HH1 ARG A 352       3.486  34.812  54.648  1.00  1.28           H  
ATOM   5287 2HH1 ARG A 352       2.416  33.598  55.313  1.00  1.28           H  
ATOM   5288 1HH2 ARG A 352      -0.181  34.274  53.007  1.00  1.28           H  
ATOM   5289 2HH2 ARG A 352       0.326  33.291  54.392  1.00  1.28           H  
ATOM   5290  N   TYR A 353       2.052  36.216  46.933  1.00  1.25           N  
ATOM   5291  CA  TYR A 353       2.153  35.391  45.743  1.00  1.25           C  
ATOM   5292  C   TYR A 353       2.693  36.150  44.538  1.00  1.25           C  
ATOM   5293  O   TYR A 353       2.844  35.564  43.461  1.00  1.25           O  
ATOM   5294  CB  TYR A 353       0.792  34.821  45.362  1.00  1.25           C  
ATOM   5295  CG  TYR A 353       0.220  33.839  46.339  1.00  1.25           C  
ATOM   5296  CD1 TYR A 353       1.027  33.203  47.264  1.00  1.25           C  
ATOM   5297  CD2 TYR A 353      -1.127  33.556  46.279  1.00  1.25           C  
ATOM   5298  CE1 TYR A 353       0.469  32.291  48.137  1.00  1.25           C  
ATOM   5299  CE2 TYR A 353      -1.691  32.644  47.138  1.00  1.25           C  
ATOM   5300  CZ  TYR A 353      -0.898  32.013  48.069  1.00  1.25           C  
ATOM   5301  OH  TYR A 353      -1.451  31.111  48.938  1.00  1.25           O  
ATOM   5302  H   TYR A 353       1.151  36.649  47.140  1.00  1.25           H  
ATOM   5303  HA  TYR A 353       2.845  34.577  45.946  1.00  1.25           H  
ATOM   5304 1HB  TYR A 353       0.077  35.643  45.250  1.00  1.25           H  
ATOM   5305 2HB  TYR A 353       0.865  34.336  44.397  1.00  1.25           H  
ATOM   5306  HD1 TYR A 353       2.094  33.425  47.308  1.00  1.25           H  
ATOM   5307  HD2 TYR A 353      -1.735  34.064  45.547  1.00  1.25           H  
ATOM   5308  HE1 TYR A 353       1.095  31.791  48.875  1.00  1.25           H  
ATOM   5309  HE2 TYR A 353      -2.758  32.430  47.086  1.00  1.25           H  
ATOM   5310  HH  TYR A 353      -0.758  30.719  49.476  1.00  1.25           H  
ATOM   5311  N   ALA A 354       3.017  37.442  44.695  1.00  1.15           N  
ATOM   5312  CA  ALA A 354       3.474  38.208  43.540  1.00  1.15           C  
ATOM   5313  C   ALA A 354       2.332  38.255  42.536  1.00  1.15           C  
ATOM   5314  O   ALA A 354       1.482  39.139  42.603  1.00  1.15           O  
ATOM   5315  CB  ALA A 354       4.768  37.642  42.914  1.00  1.15           C  
ATOM   5316  H   ALA A 354       2.894  37.907  45.598  1.00  1.15           H  
ATOM   5317  HA  ALA A 354       3.675  39.229  43.867  1.00  1.15           H  
ATOM   5318 1HB  ALA A 354       5.056  38.274  42.077  1.00  1.15           H  
ATOM   5319 2HB  ALA A 354       5.561  37.653  43.662  1.00  1.15           H  
ATOM   5320 3HB  ALA A 354       4.664  36.641  42.552  1.00  1.15           H  
ATOM   5321  N   ALA A 355       2.384  37.396  41.540  1.00  1.02           N  
ATOM   5322  CA  ALA A 355       1.375  37.337  40.495  1.00  1.02           C  
ATOM   5323  C   ALA A 355       0.040  36.804  41.044  1.00  1.02           C  
ATOM   5324  O   ALA A 355       0.033  36.044  42.009  1.00  1.02           O  
ATOM   5325  CB  ALA A 355       1.841  36.448  39.373  1.00  1.02           C  
ATOM   5326  H   ALA A 355       3.098  36.680  41.594  1.00  1.02           H  
ATOM   5327  HA  ALA A 355       1.250  38.340  40.118  1.00  1.02           H  
ATOM   5328 1HB  ALA A 355       1.119  36.408  38.568  1.00  1.02           H  
ATOM   5329 2HB  ALA A 355       2.765  36.846  39.000  1.00  1.02           H  
ATOM   5330 3HB  ALA A 355       1.998  35.453  39.756  1.00  1.02           H  
ATOM   5331  N   PRO A 356      -1.105  37.154  40.443  1.00  0.90           N  
ATOM   5332  CA  PRO A 356      -2.431  36.644  40.754  1.00  0.90           C  
ATOM   5333  C   PRO A 356      -2.543  35.141  40.712  1.00  0.90           C  
ATOM   5334  O   PRO A 356      -1.836  34.476  39.939  1.00  0.90           O  
ATOM   5335  CB  PRO A 356      -3.261  37.239  39.678  1.00  0.90           C  
ATOM   5336  CG  PRO A 356      -2.562  38.480  39.246  1.00  0.90           C  
ATOM   5337  CD  PRO A 356      -1.116  38.171  39.355  1.00  0.90           C  
ATOM   5338  HA  PRO A 356      -2.756  36.998  41.740  1.00  0.90           H  
ATOM   5339 1HB  PRO A 356      -3.282  36.494  38.900  1.00  0.90           H  
ATOM   5340 2HB  PRO A 356      -4.272  37.398  40.011  1.00  0.90           H  
ATOM   5341 1HG  PRO A 356      -2.863  38.750  38.226  1.00  0.90           H  
ATOM   5342 2HG  PRO A 356      -2.870  39.318  39.891  1.00  0.90           H  
ATOM   5343 1HD  PRO A 356      -0.744  37.765  38.406  1.00  0.90           H  
ATOM   5344 2HD  PRO A 356      -0.627  39.103  39.644  1.00  0.90           H  
ATOM   5345  N   ASN A 357      -3.388  34.596  41.587  1.00  0.80           N  
ATOM   5346  CA  ASN A 357      -3.570  33.154  41.671  1.00  0.80           C  
ATOM   5347  C   ASN A 357      -4.969  32.633  41.316  1.00  0.80           C  
ATOM   5348  O   ASN A 357      -5.147  31.424  41.186  1.00  0.80           O  
ATOM   5349  CB  ASN A 357      -3.154  32.649  43.035  1.00  0.80           C  
ATOM   5350  CG  ASN A 357      -3.971  33.177  44.160  1.00  0.80           C  
ATOM   5351  OD1 ASN A 357      -4.032  34.387  44.485  1.00  0.80           O  
ATOM   5352  ND2 ASN A 357      -4.621  32.279  44.791  1.00  0.80           N  
ATOM   5353  H   ASN A 357      -3.971  35.212  42.150  1.00  0.80           H  
ATOM   5354  HA  ASN A 357      -2.884  32.699  40.960  1.00  0.80           H  
ATOM   5355 1HB  ASN A 357      -3.223  31.556  43.042  1.00  0.80           H  
ATOM   5356 2HB  ASN A 357      -2.108  32.903  43.210  1.00  0.80           H  
ATOM   5357 1HD2 ASN A 357      -5.177  32.552  45.570  1.00  0.80           H  
ATOM   5358 2HD2 ASN A 357      -4.535  31.311  44.495  1.00  0.80           H  
ATOM   5359  N   VAL A 358      -5.963  33.510  41.189  1.00  0.74           N  
ATOM   5360  CA  VAL A 358      -7.311  33.009  40.916  1.00  0.74           C  
ATOM   5361  C   VAL A 358      -7.931  33.597  39.671  1.00  0.74           C  
ATOM   5362  O   VAL A 358      -7.995  34.813  39.494  1.00  0.74           O  
ATOM   5363  CB  VAL A 358      -8.265  33.272  42.084  1.00  0.74           C  
ATOM   5364  CG1 VAL A 358      -9.642  32.786  41.729  1.00  0.74           C  
ATOM   5365  CG2 VAL A 358      -7.797  32.592  43.290  1.00  0.74           C  
ATOM   5366  H   VAL A 358      -5.805  34.510  41.303  1.00  0.74           H  
ATOM   5367  HA  VAL A 358      -7.256  31.931  40.777  1.00  0.74           H  
ATOM   5368  HB  VAL A 358      -8.322  34.309  42.267  1.00  0.74           H  
ATOM   5369 1HG1 VAL A 358     -10.300  32.986  42.542  1.00  0.74           H  
ATOM   5370 2HG1 VAL A 358     -10.009  33.303  40.846  1.00  0.74           H  
ATOM   5371 3HG1 VAL A 358      -9.605  31.709  41.534  1.00  0.74           H  
ATOM   5372 1HG2 VAL A 358      -8.493  32.780  44.094  1.00  0.74           H  
ATOM   5373 2HG2 VAL A 358      -7.744  31.561  43.110  1.00  0.74           H  
ATOM   5374 3HG2 VAL A 358      -6.830  32.966  43.547  1.00  0.74           H  
ATOM   5375  N   GLN A 359      -8.405  32.723  38.806  1.00  0.70           N  
ATOM   5376  CA  GLN A 359      -9.045  33.133  37.579  1.00  0.70           C  
ATOM   5377  C   GLN A 359     -10.542  33.046  37.767  1.00  0.70           C  
ATOM   5378  O   GLN A 359     -11.037  32.119  38.410  1.00  0.70           O  
ATOM   5379  CB  GLN A 359      -8.618  32.199  36.448  1.00  0.70           C  
ATOM   5380  CG  GLN A 359      -7.187  32.237  36.198  1.00  0.70           C  
ATOM   5381  CD  GLN A 359      -6.668  31.256  35.194  1.00  0.70           C  
ATOM   5382  OE1 GLN A 359      -5.503  30.885  35.321  1.00  0.70           O  
ATOM   5383  NE2 GLN A 359      -7.444  30.869  34.198  1.00  0.70           N  
ATOM   5384  H   GLN A 359      -8.332  31.735  39.020  1.00  0.70           H  
ATOM   5385  HA  GLN A 359      -8.773  34.160  37.346  1.00  0.70           H  
ATOM   5386 1HB  GLN A 359      -8.893  31.172  36.700  1.00  0.70           H  
ATOM   5387 2HB  GLN A 359      -9.142  32.470  35.529  1.00  0.70           H  
ATOM   5388 1HG  GLN A 359      -6.992  33.210  35.796  1.00  0.70           H  
ATOM   5389 2HG  GLN A 359      -6.664  32.102  37.140  1.00  0.70           H  
ATOM   5390 1HE2 GLN A 359      -7.070  30.241  33.472  1.00  0.70           H  
ATOM   5391 2HE2 GLN A 359      -8.382  31.206  34.128  1.00  0.70           H  
ATOM   5392  N   LEU A 360     -11.275  33.959  37.164  1.00  0.69           N  
ATOM   5393  CA  LEU A 360     -12.716  33.835  37.166  1.00  0.69           C  
ATOM   5394  C   LEU A 360     -13.258  34.076  35.785  1.00  0.69           C  
ATOM   5395  O   LEU A 360     -13.097  35.157  35.216  1.00  0.69           O  
ATOM   5396  CB  LEU A 360     -13.358  34.768  38.181  1.00  0.69           C  
ATOM   5397  CG  LEU A 360     -14.886  34.758  38.184  1.00  0.69           C  
ATOM   5398  CD1 LEU A 360     -15.359  33.435  38.502  1.00  0.69           C  
ATOM   5399  CD2 LEU A 360     -15.388  35.728  39.210  1.00  0.69           C  
ATOM   5400  H   LEU A 360     -10.823  34.744  36.703  1.00  0.69           H  
ATOM   5401  HA  LEU A 360     -12.973  32.823  37.450  1.00  0.69           H  
ATOM   5402 1HB  LEU A 360     -13.024  34.475  39.178  1.00  0.69           H  
ATOM   5403 2HB  LEU A 360     -13.028  35.773  37.989  1.00  0.69           H  
ATOM   5404  HG  LEU A 360     -15.257  35.005  37.199  1.00  0.69           H  
ATOM   5405 1HD1 LEU A 360     -16.422  33.432  38.490  1.00  0.69           H  
ATOM   5406 2HD1 LEU A 360     -15.003  32.768  37.767  1.00  0.69           H  
ATOM   5407 3HD1 LEU A 360     -14.988  33.149  39.479  1.00  0.69           H  
ATOM   5408 1HD2 LEU A 360     -16.478  35.723  39.214  1.00  0.69           H  
ATOM   5409 2HD2 LEU A 360     -15.015  35.441  40.196  1.00  0.69           H  
ATOM   5410 3HD2 LEU A 360     -15.028  36.719  38.967  1.00  0.69           H  
ATOM   5411  N   ILE A 361     -13.888  33.051  35.242  1.00  0.71           N  
ATOM   5412  CA  ILE A 361     -14.390  33.102  33.885  1.00  0.71           C  
ATOM   5413  C   ILE A 361     -15.892  33.131  33.821  1.00  0.71           C  
ATOM   5414  O   ILE A 361     -16.561  32.340  34.491  1.00  0.71           O  
ATOM   5415  CB  ILE A 361     -13.876  31.904  33.072  1.00  0.71           C  
ATOM   5416  CG1 ILE A 361     -12.353  31.971  32.986  1.00  0.71           C  
ATOM   5417  CG2 ILE A 361     -14.515  31.908  31.672  1.00  0.71           C  
ATOM   5418  CD1 ILE A 361     -11.723  30.728  32.438  1.00  0.71           C  
ATOM   5419  H   ILE A 361     -13.983  32.194  35.793  1.00  0.71           H  
ATOM   5420  HA  ILE A 361     -14.020  34.011  33.413  1.00  0.71           H  
ATOM   5421  HB  ILE A 361     -14.131  30.977  33.585  1.00  0.71           H  
ATOM   5422 1HG1 ILE A 361     -12.079  32.807  32.349  1.00  0.71           H  
ATOM   5423 2HG1 ILE A 361     -11.943  32.146  33.979  1.00  0.71           H  
ATOM   5424 1HG2 ILE A 361     -14.144  31.059  31.103  1.00  0.71           H  
ATOM   5425 2HG2 ILE A 361     -15.596  31.833  31.757  1.00  0.71           H  
ATOM   5426 3HG2 ILE A 361     -14.257  32.838  31.158  1.00  0.71           H  
ATOM   5427 1HD1 ILE A 361     -10.639  30.856  32.404  1.00  0.71           H  
ATOM   5428 2HD1 ILE A 361     -11.974  29.890  33.081  1.00  0.71           H  
ATOM   5429 3HD1 ILE A 361     -12.096  30.539  31.434  1.00  0.71           H  
ATOM   5430  N   ILE A 362     -16.421  34.056  33.025  1.00  0.74           N  
ATOM   5431  CA  ILE A 362     -17.860  34.135  32.850  1.00  0.74           C  
ATOM   5432  C   ILE A 362     -18.276  33.668  31.487  1.00  0.74           C  
ATOM   5433  O   ILE A 362     -17.740  34.104  30.453  1.00  0.74           O  
ATOM   5434  CB  ILE A 362     -18.411  35.542  33.051  1.00  0.74           C  
ATOM   5435  CG1 ILE A 362     -19.948  35.513  32.912  1.00  0.74           C  
ATOM   5436  CG2 ILE A 362     -17.846  36.445  32.068  1.00  0.74           C  
ATOM   5437  CD1 ILE A 362     -20.615  36.734  33.381  1.00  0.74           C  
ATOM   5438  H   ILE A 362     -15.801  34.685  32.513  1.00  0.74           H  
ATOM   5439  HA  ILE A 362     -18.338  33.470  33.559  1.00  0.74           H  
ATOM   5440  HB  ILE A 362     -18.153  35.908  34.029  1.00  0.74           H  
ATOM   5441 1HG1 ILE A 362     -20.196  35.397  31.865  1.00  0.74           H  
ATOM   5442 2HG1 ILE A 362     -20.348  34.659  33.465  1.00  0.74           H  
ATOM   5443 1HG2 ILE A 362     -18.251  37.441  32.230  1.00  0.74           H  
ATOM   5444 2HG2 ILE A 362     -16.773  36.452  32.202  1.00  0.74           H  
ATOM   5445 3HG2 ILE A 362     -18.094  36.111  31.064  1.00  0.74           H  
ATOM   5446 1HD1 ILE A 362     -21.675  36.672  33.229  1.00  0.74           H  
ATOM   5447 2HD1 ILE A 362     -20.415  36.858  34.426  1.00  0.74           H  
ATOM   5448 3HD1 ILE A 362     -20.232  37.571  32.829  1.00  0.74           H  
ATOM   5449  N   SER A 363     -19.284  32.807  31.533  1.00  0.79           N  
ATOM   5450  CA  SER A 363     -19.907  32.149  30.415  1.00  0.79           C  
ATOM   5451  C   SER A 363     -21.425  32.140  30.481  1.00  0.79           C  
ATOM   5452  O   SER A 363     -22.004  31.299  31.164  1.00  0.79           O  
ATOM   5453  CB  SER A 363     -19.535  30.713  30.332  1.00  0.79           C  
ATOM   5454  OG  SER A 363     -20.227  30.140  29.242  1.00  0.79           O  
ATOM   5455  H   SER A 363     -19.636  32.560  32.459  1.00  0.79           H  
ATOM   5456  HA  SER A 363     -19.562  32.623  29.501  1.00  0.79           H  
ATOM   5457 1HB  SER A 363     -18.460  30.601  30.200  1.00  0.79           H  
ATOM   5458 2HB  SER A 363     -19.818  30.220  31.254  1.00  0.79           H  
ATOM   5459  HG  SER A 363     -19.766  30.470  28.443  1.00  0.79           H  
ATOM   5460  N   PRO A 364     -22.111  33.019  29.761  1.00  0.86           N  
ATOM   5461  CA  PRO A 364     -23.558  33.076  29.643  1.00  0.86           C  
ATOM   5462  C   PRO A 364     -24.159  31.740  29.109  1.00  0.86           C  
ATOM   5463  O   PRO A 364     -25.384  31.630  28.973  1.00  0.86           O  
ATOM   5464  CB  PRO A 364     -23.747  34.252  28.677  1.00  0.86           C  
ATOM   5465  CG  PRO A 364     -22.519  35.088  28.861  1.00  0.86           C  
ATOM   5466  CD  PRO A 364     -21.415  34.101  29.062  1.00  0.86           C  
ATOM   5467  HA  PRO A 364     -23.990  33.321  30.615  1.00  0.86           H  
ATOM   5468 1HB  PRO A 364     -23.844  33.885  27.649  1.00  0.86           H  
ATOM   5469 2HB  PRO A 364     -24.662  34.801  28.922  1.00  0.86           H  
ATOM   5470 1HG  PRO A 364     -22.362  35.724  27.991  1.00  0.86           H  
ATOM   5471 2HG  PRO A 364     -22.643  35.766  29.723  1.00  0.86           H  
ATOM   5472 1HD  PRO A 364     -21.029  33.750  28.087  1.00  0.86           H  
ATOM   5473 2HD  PRO A 364     -20.638  34.562  29.678  1.00  0.86           H  
ATOM   5474  N   PHE A 365     -23.317  30.778  28.702  1.00  0.96           N  
ATOM   5475  CA  PHE A 365     -23.761  29.485  28.234  1.00  0.96           C  
ATOM   5476  C   PHE A 365     -23.731  28.591  29.467  1.00  0.96           C  
ATOM   5477  O   PHE A 365     -22.869  27.715  29.546  1.00  0.96           O  
ATOM   5478  CB  PHE A 365     -22.756  28.976  27.197  1.00  0.96           C  
ATOM   5479  CG  PHE A 365     -23.242  27.994  26.192  1.00  0.96           C  
ATOM   5480  CD1 PHE A 365     -24.587  27.756  26.037  1.00  0.96           C  
ATOM   5481  CD2 PHE A 365     -22.339  27.352  25.343  1.00  0.96           C  
ATOM   5482  CE1 PHE A 365     -25.042  26.893  25.069  1.00  0.96           C  
ATOM   5483  CE2 PHE A 365     -22.792  26.485  24.376  1.00  0.96           C  
ATOM   5484  CZ  PHE A 365     -24.139  26.257  24.235  1.00  0.96           C  
ATOM   5485  H   PHE A 365     -22.307  30.861  28.813  1.00  0.96           H  
ATOM   5486  HA  PHE A 365     -24.774  29.540  27.842  1.00  0.96           H  
ATOM   5487 1HB  PHE A 365     -22.316  29.794  26.683  1.00  0.96           H  
ATOM   5488 2HB  PHE A 365     -21.942  28.496  27.741  1.00  0.96           H  
ATOM   5489  HD1 PHE A 365     -25.287  28.262  26.686  1.00  0.96           H  
ATOM   5490  HD2 PHE A 365     -21.265  27.544  25.446  1.00  0.96           H  
ATOM   5491  HE1 PHE A 365     -26.114  26.715  24.960  1.00  0.96           H  
ATOM   5492  HE2 PHE A 365     -22.089  25.982  23.720  1.00  0.96           H  
ATOM   5493  HZ  PHE A 365     -24.493  25.573  23.467  1.00  0.96           H  
ATOM   5494  N   SER A 366     -24.623  28.808  30.441  1.00  1.08           N  
ATOM   5495  CA  SER A 366     -24.463  28.088  31.703  1.00  1.08           C  
ATOM   5496  C   SER A 366     -24.354  26.602  31.475  1.00  1.08           C  
ATOM   5497  O   SER A 366     -25.074  26.009  30.654  1.00  1.08           O  
ATOM   5498  CB  SER A 366     -25.563  28.348  32.704  1.00  1.08           C  
ATOM   5499  OG  SER A 366     -25.344  27.557  33.869  1.00  1.08           O  
ATOM   5500  H   SER A 366     -25.341  29.521  30.325  1.00  1.08           H  
ATOM   5501  HA  SER A 366     -23.530  28.420  32.160  1.00  1.08           H  
ATOM   5502 1HB  SER A 366     -25.575  29.393  32.967  1.00  1.08           H  
ATOM   5503 2HB  SER A 366     -26.520  28.098  32.264  1.00  1.08           H  
ATOM   5504  HG  SER A 366     -25.891  27.903  34.585  1.00  1.08           H  
ATOM   5505  N   TYR A 367     -23.448  26.019  32.241  1.00  1.26           N  
ATOM   5506  CA  TYR A 367     -23.089  24.630  32.124  1.00  1.26           C  
ATOM   5507  C   TYR A 367     -22.782  23.952  33.445  1.00  1.26           C  
ATOM   5508  O   TYR A 367     -22.663  24.579  34.499  1.00  1.26           O  
ATOM   5509  CB  TYR A 367     -21.864  24.521  31.218  1.00  1.26           C  
ATOM   5510  CG  TYR A 367     -20.614  25.200  31.782  1.00  1.26           C  
ATOM   5511  CD1 TYR A 367     -19.714  24.484  32.523  1.00  1.26           C  
ATOM   5512  CD2 TYR A 367     -20.365  26.540  31.525  1.00  1.26           C  
ATOM   5513  CE1 TYR A 367     -18.560  25.086  33.005  1.00  1.26           C  
ATOM   5514  CE2 TYR A 367     -19.221  27.139  32.007  1.00  1.26           C  
ATOM   5515  CZ  TYR A 367     -18.322  26.413  32.742  1.00  1.26           C  
ATOM   5516  OH  TYR A 367     -17.179  27.007  33.211  1.00  1.26           O  
ATOM   5517  H   TYR A 367     -22.955  26.591  32.907  1.00  1.26           H  
ATOM   5518  HA  TYR A 367     -23.924  24.104  31.669  1.00  1.26           H  
ATOM   5519 1HB  TYR A 367     -21.634  23.472  31.022  1.00  1.26           H  
ATOM   5520 2HB  TYR A 367     -22.085  24.994  30.270  1.00  1.26           H  
ATOM   5521  HD1 TYR A 367     -19.909  23.437  32.728  1.00  1.26           H  
ATOM   5522  HD2 TYR A 367     -21.063  27.122  30.938  1.00  1.26           H  
ATOM   5523  HE1 TYR A 367     -17.845  24.508  33.583  1.00  1.26           H  
ATOM   5524  HE2 TYR A 367     -19.028  28.183  31.801  1.00  1.26           H  
ATOM   5525  HH  TYR A 367     -16.668  26.365  33.709  1.00  1.26           H  
ATOM   5526  N   ASP A 368     -22.652  22.639  33.359  1.00  1.48           N  
ATOM   5527  CA  ASP A 368     -22.311  21.798  34.493  1.00  1.48           C  
ATOM   5528  C   ASP A 368     -21.501  20.620  33.959  1.00  1.48           C  
ATOM   5529  O   ASP A 368     -21.827  20.062  32.910  1.00  1.48           O  
ATOM   5530  CB  ASP A 368     -23.608  21.331  35.183  1.00  1.48           C  
ATOM   5531  CG  ASP A 368     -23.457  20.717  36.588  1.00  1.48           C  
ATOM   5532  OD1 ASP A 368     -23.775  21.426  37.550  1.00  1.48           O  
ATOM   5533  OD2 ASP A 368     -23.122  19.565  36.701  1.00  1.48           O  
ATOM   5534  H   ASP A 368     -22.825  22.217  32.445  1.00  1.48           H  
ATOM   5535  HA  ASP A 368     -21.702  22.362  35.197  1.00  1.48           H  
ATOM   5536 1HB  ASP A 368     -24.258  22.171  35.282  1.00  1.48           H  
ATOM   5537 2HB  ASP A 368     -24.110  20.604  34.542  1.00  1.48           H  
ATOM   5538  N   PHE A 369     -20.398  20.268  34.617  1.00  1.70           N  
ATOM   5539  CA  PHE A 369     -19.643  19.125  34.112  1.00  1.70           C  
ATOM   5540  C   PHE A 369     -19.988  17.894  34.935  1.00  1.70           C  
ATOM   5541  O   PHE A 369     -19.673  17.821  36.125  1.00  1.70           O  
ATOM   5542  CB  PHE A 369     -18.128  19.343  34.121  1.00  1.70           C  
ATOM   5543  CG  PHE A 369     -17.591  20.451  33.220  1.00  1.70           C  
ATOM   5544  CD1 PHE A 369     -18.359  21.111  32.292  1.00  1.70           C  
ATOM   5545  CD2 PHE A 369     -16.261  20.750  33.259  1.00  1.70           C  
ATOM   5546  CE1 PHE A 369     -17.802  22.071  31.463  1.00  1.70           C  
ATOM   5547  CE2 PHE A 369     -15.702  21.699  32.432  1.00  1.70           C  
ATOM   5548  CZ  PHE A 369     -16.477  22.364  31.538  1.00  1.70           C  
ATOM   5549  H   PHE A 369     -20.127  20.744  35.465  1.00  1.70           H  
ATOM   5550  HA  PHE A 369     -19.939  18.921  33.089  1.00  1.70           H  
ATOM   5551 1HB  PHE A 369     -17.805  19.561  35.140  1.00  1.70           H  
ATOM   5552 2HB  PHE A 369     -17.640  18.413  33.825  1.00  1.70           H  
ATOM   5553  HD1 PHE A 369     -19.407  20.890  32.215  1.00  1.70           H  
ATOM   5554  HD2 PHE A 369     -15.636  20.208  33.953  1.00  1.70           H  
ATOM   5555  HE1 PHE A 369     -18.428  22.592  30.740  1.00  1.70           H  
ATOM   5556  HE2 PHE A 369     -14.632  21.907  32.489  1.00  1.70           H  
ATOM   5557  HZ  PHE A 369     -16.039  23.114  30.881  1.00  1.70           H  
ATOM   5558  N   ASP A 370     -20.692  16.958  34.294  1.00  1.89           N  
ATOM   5559  CA  ASP A 370     -21.210  15.745  34.926  1.00  1.89           C  
ATOM   5560  C   ASP A 370     -20.364  14.559  34.503  1.00  1.89           C  
ATOM   5561  O   ASP A 370     -19.441  14.704  33.697  1.00  1.89           O  
ATOM   5562  CB  ASP A 370     -22.678  15.530  34.501  1.00  1.89           C  
ATOM   5563  CG  ASP A 370     -23.555  14.679  35.476  1.00  1.89           C  
ATOM   5564  OD1 ASP A 370     -23.001  13.947  36.263  1.00  1.89           O  
ATOM   5565  OD2 ASP A 370     -24.777  14.722  35.349  1.00  1.89           O  
ATOM   5566  H   ASP A 370     -20.874  17.079  33.295  1.00  1.89           H  
ATOM   5567  HA  ASP A 370     -21.154  15.854  36.010  1.00  1.89           H  
ATOM   5568 1HB  ASP A 370     -23.149  16.507  34.379  1.00  1.89           H  
ATOM   5569 2HB  ASP A 370     -22.680  15.046  33.525  1.00  1.89           H  
ATOM   5570  N   GLU A 371     -20.707  13.359  34.956  1.00  1.99           N  
ATOM   5571  CA  GLU A 371     -19.937  12.175  34.550  1.00  1.99           C  
ATOM   5572  C   GLU A 371     -20.387  11.661  33.171  1.00  1.99           C  
ATOM   5573  O   GLU A 371     -20.696  10.479  32.992  1.00  1.99           O  
ATOM   5574  CB  GLU A 371     -20.128  11.057  35.573  1.00  1.99           C  
ATOM   5575  CG  GLU A 371     -19.636  11.379  36.975  1.00  1.99           C  
ATOM   5576  CD  GLU A 371     -19.901  10.255  37.958  1.00  1.99           C  
ATOM   5577  OE1 GLU A 371     -20.517   9.286  37.573  1.00  1.99           O  
ATOM   5578  OE2 GLU A 371     -19.505  10.374  39.096  1.00  1.99           O  
ATOM   5579  H   GLU A 371     -21.492  13.296  35.610  1.00  1.99           H  
ATOM   5580  HA  GLU A 371     -18.881  12.443  34.499  1.00  1.99           H  
ATOM   5581 1HB  GLU A 371     -21.189  10.811  35.642  1.00  1.99           H  
ATOM   5582 2HB  GLU A 371     -19.606  10.164  35.234  1.00  1.99           H  
ATOM   5583 1HG  GLU A 371     -18.561  11.575  36.940  1.00  1.99           H  
ATOM   5584 2HG  GLU A 371     -20.132  12.287  37.321  1.00  1.99           H  
ATOM   5585  N   ARG A 372     -20.417  12.581  32.213  1.00  1.98           N  
ATOM   5586  CA  ARG A 372     -20.744  12.380  30.818  1.00  1.98           C  
ATOM   5587  C   ARG A 372     -19.879  13.346  30.028  1.00  1.98           C  
ATOM   5588  O   ARG A 372     -19.789  13.289  28.801  1.00  1.98           O  
ATOM   5589  CB  ARG A 372     -22.210  12.679  30.526  1.00  1.98           C  
ATOM   5590  CG  ARG A 372     -23.259  11.773  31.213  1.00  1.98           C  
ATOM   5591  CD  ARG A 372     -23.222  10.367  30.701  1.00  1.98           C  
ATOM   5592  NE  ARG A 372     -24.272   9.532  31.295  1.00  1.98           N  
ATOM   5593  CZ  ARG A 372     -24.167   8.826  32.448  1.00  1.98           C  
ATOM   5594  NH1 ARG A 372     -23.063   8.851  33.166  1.00  1.98           N  
ATOM   5595  NH2 ARG A 372     -25.196   8.100  32.861  1.00  1.98           N  
ATOM   5596  H   ARG A 372     -20.114  13.508  32.482  1.00  1.98           H  
ATOM   5597  HA  ARG A 372     -20.505  11.358  30.529  1.00  1.98           H  
ATOM   5598 1HB  ARG A 372     -22.420  13.711  30.820  1.00  1.98           H  
ATOM   5599 2HB  ARG A 372     -22.379  12.613  29.452  1.00  1.98           H  
ATOM   5600 1HG  ARG A 372     -23.092  11.757  32.288  1.00  1.98           H  
ATOM   5601 2HG  ARG A 372     -24.251  12.174  31.014  1.00  1.98           H  
ATOM   5602 1HD  ARG A 372     -23.363  10.373  29.621  1.00  1.98           H  
ATOM   5603 2HD  ARG A 372     -22.257   9.921  30.937  1.00  1.98           H  
ATOM   5604  HE  ARG A 372     -25.145   9.466  30.793  1.00  1.98           H  
ATOM   5605 1HH1 ARG A 372     -22.247   9.414  32.875  1.00  1.98           H  
ATOM   5606 2HH1 ARG A 372     -23.005   8.320  34.022  1.00  1.98           H  
ATOM   5607 1HH2 ARG A 372     -26.048   8.074  32.317  1.00  1.98           H  
ATOM   5608 2HH2 ARG A 372     -25.128   7.571  33.718  1.00  1.98           H  
ATOM   5609  N   GLY A 373     -19.308  14.294  30.767  1.00  1.87           N  
ATOM   5610  CA  GLY A 373     -18.662  15.460  30.199  1.00  1.87           C  
ATOM   5611  C   GLY A 373     -19.663  16.616  30.329  1.00  1.87           C  
ATOM   5612  O   GLY A 373     -20.707  16.447  30.969  1.00  1.87           O  
ATOM   5613  H   GLY A 373     -19.376  14.237  31.781  1.00  1.87           H  
ATOM   5614 1HA  GLY A 373     -17.749  15.672  30.756  1.00  1.87           H  
ATOM   5615 2HA  GLY A 373     -18.403  15.279  29.158  1.00  1.87           H  
ATOM   5616  N   PRO A 374     -19.351  17.800  29.802  1.00  1.71           N  
ATOM   5617  CA  PRO A 374     -20.162  19.002  29.893  1.00  1.71           C  
ATOM   5618  C   PRO A 374     -21.594  18.886  29.381  1.00  1.71           C  
ATOM   5619  O   PRO A 374     -21.861  18.332  28.312  1.00  1.71           O  
ATOM   5620  CB  PRO A 374     -19.382  19.968  28.996  1.00  1.71           C  
ATOM   5621  CG  PRO A 374     -17.943  19.482  29.070  1.00  1.71           C  
ATOM   5622  CD  PRO A 374     -18.035  17.995  29.138  1.00  1.71           C  
ATOM   5623  HA  PRO A 374     -20.177  19.347  30.921  1.00  1.71           H  
ATOM   5624 1HB  PRO A 374     -19.779  19.930  27.967  1.00  1.71           H  
ATOM   5625 2HB  PRO A 374     -19.523  20.996  29.343  1.00  1.71           H  
ATOM   5626 1HG  PRO A 374     -17.420  19.838  28.188  1.00  1.71           H  
ATOM   5627 2HG  PRO A 374     -17.410  19.882  29.917  1.00  1.71           H  
ATOM   5628 1HD  PRO A 374     -18.010  17.579  28.141  1.00  1.71           H  
ATOM   5629 2HD  PRO A 374     -17.209  17.626  29.758  1.00  1.71           H  
ATOM   5630  N   LYS A 375     -22.492  19.507  30.145  1.00  1.55           N  
ATOM   5631  CA  LYS A 375     -23.909  19.628  29.840  1.00  1.55           C  
ATOM   5632  C   LYS A 375     -24.288  21.102  29.840  1.00  1.55           C  
ATOM   5633  O   LYS A 375     -23.769  21.885  30.641  1.00  1.55           O  
ATOM   5634  CB  LYS A 375     -24.756  18.876  30.867  1.00  1.55           C  
ATOM   5635  CG  LYS A 375     -24.616  17.360  30.854  1.00  1.55           C  
ATOM   5636  CD  LYS A 375     -25.502  16.742  31.939  1.00  1.55           C  
ATOM   5637  CE  LYS A 375     -25.501  15.225  31.894  1.00  1.55           C  
ATOM   5638  NZ  LYS A 375     -26.276  14.641  33.030  1.00  1.55           N  
ATOM   5639  H   LYS A 375     -22.179  19.885  31.035  1.00  1.55           H  
ATOM   5640  HA  LYS A 375     -24.099  19.223  28.847  1.00  1.55           H  
ATOM   5641 1HB  LYS A 375     -24.479  19.214  31.870  1.00  1.55           H  
ATOM   5642 2HB  LYS A 375     -25.808  19.122  30.719  1.00  1.55           H  
ATOM   5643 1HG  LYS A 375     -24.906  16.970  29.878  1.00  1.55           H  
ATOM   5644 2HG  LYS A 375     -23.574  17.085  31.044  1.00  1.55           H  
ATOM   5645 1HD  LYS A 375     -25.142  17.061  32.922  1.00  1.55           H  
ATOM   5646 2HD  LYS A 375     -26.525  17.096  31.818  1.00  1.55           H  
ATOM   5647 1HE  LYS A 375     -25.959  14.907  30.960  1.00  1.55           H  
ATOM   5648 2HE  LYS A 375     -24.480  14.851  31.932  1.00  1.55           H  
ATOM   5649 1HZ  LYS A 375     -26.267  13.641  32.970  1.00  1.55           H  
ATOM   5650 2HZ  LYS A 375     -25.829  14.911  33.918  1.00  1.55           H  
ATOM   5651 3HZ  LYS A 375     -27.225  14.970  33.014  1.00  1.55           H  
ATOM   5652  N   LEU A 376     -25.187  21.478  28.933  1.00  1.40           N  
ATOM   5653  CA  LEU A 376     -25.654  22.861  28.815  1.00  1.40           C  
ATOM   5654  C   LEU A 376     -27.099  23.008  29.271  1.00  1.40           C  
ATOM   5655  O   LEU A 376     -27.902  22.084  29.111  1.00  1.40           O  
ATOM   5656  CB  LEU A 376     -25.568  23.343  27.361  1.00  1.40           C  
ATOM   5657  CG  LEU A 376     -24.162  23.571  26.746  1.00  1.40           C  
ATOM   5658  CD1 LEU A 376     -23.360  24.492  27.646  1.00  1.40           C  
ATOM   5659  CD2 LEU A 376     -23.457  22.246  26.524  1.00  1.40           C  
ATOM   5660  H   LEU A 376     -25.564  20.782  28.305  1.00  1.40           H  
ATOM   5661  HA  LEU A 376     -25.033  23.502  29.441  1.00  1.40           H  
ATOM   5662 1HB  LEU A 376     -26.075  22.620  26.741  1.00  1.40           H  
ATOM   5663 2HB  LEU A 376     -26.112  24.290  27.289  1.00  1.40           H  
ATOM   5664  HG  LEU A 376     -24.282  24.047  25.798  1.00  1.40           H  
ATOM   5665 1HD1 LEU A 376     -22.384  24.682  27.210  1.00  1.40           H  
ATOM   5666 2HD1 LEU A 376     -23.886  25.439  27.780  1.00  1.40           H  
ATOM   5667 3HD1 LEU A 376     -23.244  24.013  28.606  1.00  1.40           H  
ATOM   5668 1HD2 LEU A 376     -22.492  22.416  26.060  1.00  1.40           H  
ATOM   5669 2HD2 LEU A 376     -23.305  21.736  27.447  1.00  1.40           H  
ATOM   5670 3HD2 LEU A 376     -24.063  21.636  25.877  1.00  1.40           H  
ATOM   5671  N   TYR A 377     -27.439  24.188  29.773  1.00  1.27           N  
ATOM   5672  CA  TYR A 377     -28.817  24.494  30.151  1.00  1.27           C  
ATOM   5673  C   TYR A 377     -29.574  25.230  29.049  1.00  1.27           C  
ATOM   5674  O   TYR A 377     -28.978  25.934  28.235  1.00  1.27           O  
ATOM   5675  CB  TYR A 377     -28.838  25.262  31.465  1.00  1.27           C  
ATOM   5676  CG  TYR A 377     -28.443  24.375  32.605  1.00  1.27           C  
ATOM   5677  CD1 TYR A 377     -27.117  24.249  32.965  1.00  1.27           C  
ATOM   5678  CD2 TYR A 377     -29.419  23.656  33.275  1.00  1.27           C  
ATOM   5679  CE1 TYR A 377     -26.765  23.405  33.983  1.00  1.27           C  
ATOM   5680  CE2 TYR A 377     -29.070  22.810  34.299  1.00  1.27           C  
ATOM   5681  CZ  TYR A 377     -27.753  22.673  34.654  1.00  1.27           C  
ATOM   5682  OH  TYR A 377     -27.420  21.806  35.670  1.00  1.27           O  
ATOM   5683  H   TYR A 377     -26.705  24.886  29.927  1.00  1.27           H  
ATOM   5684  HA  TYR A 377     -29.336  23.550  30.318  1.00  1.27           H  
ATOM   5685 1HB  TYR A 377     -28.137  26.101  31.417  1.00  1.27           H  
ATOM   5686 2HB  TYR A 377     -29.833  25.663  31.654  1.00  1.27           H  
ATOM   5687  HD1 TYR A 377     -26.354  24.809  32.439  1.00  1.27           H  
ATOM   5688  HD2 TYR A 377     -30.464  23.756  32.984  1.00  1.27           H  
ATOM   5689  HE1 TYR A 377     -25.729  23.314  34.249  1.00  1.27           H  
ATOM   5690  HE2 TYR A 377     -29.838  22.239  34.822  1.00  1.27           H  
ATOM   5691  HH  TYR A 377     -26.464  21.693  35.701  1.00  1.27           H  
ATOM   5692  N   ASN A 378     -30.900  25.044  29.027  1.00  1.16           N  
ATOM   5693  CA  ASN A 378     -31.795  25.692  28.056  1.00  1.16           C  
ATOM   5694  C   ASN A 378     -32.397  27.002  28.575  1.00  1.16           C  
ATOM   5695  O   ASN A 378     -32.848  27.846  27.799  1.00  1.16           O  
ATOM   5696  CB  ASN A 378     -32.946  24.751  27.717  1.00  1.16           C  
ATOM   5697  CG  ASN A 378     -32.559  23.510  26.942  1.00  1.16           C  
ATOM   5698  OD1 ASN A 378     -32.305  23.575  25.739  1.00  1.16           O  
ATOM   5699  ND2 ASN A 378     -32.516  22.384  27.612  1.00  1.16           N  
ATOM   5700  H   ASN A 378     -31.305  24.427  29.715  1.00  1.16           H  
ATOM   5701  HA  ASN A 378     -31.224  25.929  27.158  1.00  1.16           H  
ATOM   5702 1HB  ASN A 378     -33.437  24.444  28.641  1.00  1.16           H  
ATOM   5703 2HB  ASN A 378     -33.683  25.301  27.133  1.00  1.16           H  
ATOM   5704 1HD2 ASN A 378     -32.272  21.530  27.149  1.00  1.16           H  
ATOM   5705 2HD2 ASN A 378     -32.732  22.373  28.587  1.00  1.16           H  
ATOM   5706  N   LYS A 379     -32.455  27.148  29.891  1.00  1.05           N  
ATOM   5707  CA  LYS A 379     -33.055  28.331  30.491  1.00  1.05           C  
ATOM   5708  C   LYS A 379     -32.024  29.446  30.512  1.00  1.05           C  
ATOM   5709  O   LYS A 379     -30.831  29.149  30.566  1.00  1.05           O  
ATOM   5710  CB  LYS A 379     -33.540  28.034  31.911  1.00  1.05           C  
ATOM   5711  CG  LYS A 379     -34.696  27.047  31.986  1.00  1.05           C  
ATOM   5712  CD  LYS A 379     -35.161  26.830  33.426  1.00  1.05           C  
ATOM   5713  CE  LYS A 379     -36.328  25.844  33.489  1.00  1.05           C  
ATOM   5714  NZ  LYS A 379     -36.796  25.614  34.887  1.00  1.05           N  
ATOM   5715  H   LYS A 379     -32.065  26.432  30.482  1.00  1.05           H  
ATOM   5716  HA  LYS A 379     -33.908  28.616  29.886  1.00  1.05           H  
ATOM   5717 1HB  LYS A 379     -32.714  27.626  32.494  1.00  1.05           H  
ATOM   5718 2HB  LYS A 379     -33.848  28.961  32.396  1.00  1.05           H  
ATOM   5719 1HG  LYS A 379     -35.532  27.429  31.398  1.00  1.05           H  
ATOM   5720 2HG  LYS A 379     -34.386  26.093  31.562  1.00  1.05           H  
ATOM   5721 1HD  LYS A 379     -34.333  26.442  34.023  1.00  1.05           H  
ATOM   5722 2HD  LYS A 379     -35.478  27.782  33.854  1.00  1.05           H  
ATOM   5723 1HE  LYS A 379     -37.156  26.237  32.901  1.00  1.05           H  
ATOM   5724 2HE  LYS A 379     -36.013  24.892  33.062  1.00  1.05           H  
ATOM   5725 1HZ  LYS A 379     -37.566  24.959  34.880  1.00  1.05           H  
ATOM   5726 2HZ  LYS A 379     -36.040  25.236  35.440  1.00  1.05           H  
ATOM   5727 3HZ  LYS A 379     -37.103  26.488  35.289  1.00  1.05           H  
ATOM   5728  N   PRO A 380     -32.412  30.729  30.466  1.00  0.96           N  
ATOM   5729  CA  PRO A 380     -31.495  31.823  30.675  1.00  0.96           C  
ATOM   5730  C   PRO A 380     -30.789  31.581  32.002  1.00  0.96           C  
ATOM   5731  O   PRO A 380     -31.437  31.389  33.040  1.00  0.96           O  
ATOM   5732  CB  PRO A 380     -32.437  33.026  30.725  1.00  0.96           C  
ATOM   5733  CG  PRO A 380     -33.614  32.611  29.854  1.00  0.96           C  
ATOM   5734  CD  PRO A 380     -33.793  31.124  30.132  1.00  0.96           C  
ATOM   5735  HA  PRO A 380     -30.785  31.880  29.839  1.00  0.96           H  
ATOM   5736 1HB  PRO A 380     -32.720  33.254  31.768  1.00  0.96           H  
ATOM   5737 2HB  PRO A 380     -31.920  33.910  30.336  1.00  0.96           H  
ATOM   5738 1HG  PRO A 380     -34.501  33.204  30.124  1.00  0.96           H  
ATOM   5739 2HG  PRO A 380     -33.404  32.826  28.803  1.00  0.96           H  
ATOM   5740 1HD  PRO A 380     -34.475  30.951  30.979  1.00  0.96           H  
ATOM   5741 2HD  PRO A 380     -34.133  30.644  29.201  1.00  0.96           H  
ATOM   5742  N   SER A 381     -29.468  31.640  31.973  1.00  0.88           N  
ATOM   5743  CA  SER A 381     -28.640  31.367  33.145  1.00  0.88           C  
ATOM   5744  C   SER A 381     -27.218  31.742  32.818  1.00  0.88           C  
ATOM   5745  O   SER A 381     -26.825  31.665  31.653  1.00  0.88           O  
ATOM   5746  CB  SER A 381     -28.751  29.906  33.561  1.00  0.88           C  
ATOM   5747  OG  SER A 381     -27.913  29.620  34.645  1.00  0.88           O  
ATOM   5748  H   SER A 381     -29.019  31.870  31.092  1.00  0.88           H  
ATOM   5749  HA  SER A 381     -28.971  31.984  33.976  1.00  0.88           H  
ATOM   5750 1HB  SER A 381     -29.778  29.689  33.845  1.00  0.88           H  
ATOM   5751 2HB  SER A 381     -28.511  29.264  32.719  1.00  0.88           H  
ATOM   5752  HG  SER A 381     -27.952  30.408  35.219  1.00  0.88           H  
ATOM   5753  N   VAL A 382     -26.439  32.126  33.820  1.00  0.82           N  
ATOM   5754  CA  VAL A 382     -25.032  32.433  33.574  1.00  0.82           C  
ATOM   5755  C   VAL A 382     -24.100  31.580  34.415  1.00  0.82           C  
ATOM   5756  O   VAL A 382     -24.338  31.366  35.613  1.00  0.82           O  
ATOM   5757  CB  VAL A 382     -24.766  33.900  33.909  1.00  0.82           C  
ATOM   5758  CG1 VAL A 382     -25.099  34.124  35.344  1.00  0.82           C  
ATOM   5759  CG2 VAL A 382     -23.342  34.268  33.659  1.00  0.82           C  
ATOM   5760  H   VAL A 382     -26.831  32.163  34.760  1.00  0.82           H  
ATOM   5761  HA  VAL A 382     -24.809  32.251  32.523  1.00  0.82           H  
ATOM   5762  HB  VAL A 382     -25.414  34.517  33.306  1.00  0.82           H  
ATOM   5763 1HG1 VAL A 382     -24.943  35.147  35.605  1.00  0.82           H  
ATOM   5764 2HG1 VAL A 382     -26.137  33.859  35.514  1.00  0.82           H  
ATOM   5765 3HG1 VAL A 382     -24.455  33.497  35.959  1.00  0.82           H  
ATOM   5766 1HG2 VAL A 382     -23.222  35.303  33.916  1.00  0.82           H  
ATOM   5767 2HG2 VAL A 382     -22.682  33.668  34.278  1.00  0.82           H  
ATOM   5768 3HG2 VAL A 382     -23.092  34.115  32.614  1.00  0.82           H  
ATOM   5769  N   GLY A 383     -23.043  31.074  33.780  1.00  0.78           N  
ATOM   5770  CA  GLY A 383     -22.051  30.307  34.498  1.00  0.78           C  
ATOM   5771  C   GLY A 383     -20.853  31.171  34.868  1.00  0.78           C  
ATOM   5772  O   GLY A 383     -20.390  32.011  34.088  1.00  0.78           O  
ATOM   5773  H   GLY A 383     -22.892  31.248  32.788  1.00  0.78           H  
ATOM   5774 1HA  GLY A 383     -22.491  29.879  35.397  1.00  0.78           H  
ATOM   5775 2HA  GLY A 383     -21.719  29.475  33.877  1.00  0.78           H  
ATOM   5776  N   LEU A 384     -20.305  30.901  36.034  1.00  0.75           N  
ATOM   5777  CA  LEU A 384     -19.090  31.541  36.508  1.00  0.75           C  
ATOM   5778  C   LEU A 384     -18.168  30.465  37.055  1.00  0.75           C  
ATOM   5779  O   LEU A 384     -18.598  29.624  37.836  1.00  0.75           O  
ATOM   5780  CB  LEU A 384     -19.426  32.627  37.548  1.00  0.75           C  
ATOM   5781  CG  LEU A 384     -20.030  33.920  37.003  1.00  0.75           C  
ATOM   5782  CD1 LEU A 384     -20.608  34.816  38.090  1.00  0.75           C  
ATOM   5783  CD2 LEU A 384     -18.915  34.634  36.387  1.00  0.75           C  
ATOM   5784  H   LEU A 384     -20.759  30.212  36.632  1.00  0.75           H  
ATOM   5785  HA  LEU A 384     -18.599  32.025  35.673  1.00  0.75           H  
ATOM   5786 1HB  LEU A 384     -20.104  32.214  38.283  1.00  0.75           H  
ATOM   5787 2HB  LEU A 384     -18.520  32.914  38.020  1.00  0.75           H  
ATOM   5788  HG  LEU A 384     -20.805  33.700  36.271  1.00  0.75           H  
ATOM   5789 1HD1 LEU A 384     -20.977  35.737  37.637  1.00  0.75           H  
ATOM   5790 2HD1 LEU A 384     -21.420  34.321  38.583  1.00  0.75           H  
ATOM   5791 3HD1 LEU A 384     -19.835  35.059  38.813  1.00  0.75           H  
ATOM   5792 1HD2 LEU A 384     -19.280  35.548  35.971  1.00  0.75           H  
ATOM   5793 2HD2 LEU A 384     -18.157  34.846  37.136  1.00  0.75           H  
ATOM   5794 3HD2 LEU A 384     -18.492  34.021  35.632  1.00  0.75           H  
ATOM   5795  N   ALA A 385     -16.895  30.478  36.681  1.00  0.74           N  
ATOM   5796  CA  ALA A 385     -16.034  29.424  37.213  1.00  0.74           C  
ATOM   5797  C   ALA A 385     -14.763  29.967  37.806  1.00  0.74           C  
ATOM   5798  O   ALA A 385     -14.027  30.716  37.159  1.00  0.74           O  
ATOM   5799  CB  ALA A 385     -15.693  28.422  36.121  1.00  0.74           C  
ATOM   5800  H   ALA A 385     -16.567  31.170  36.007  1.00  0.74           H  
ATOM   5801  HA  ALA A 385     -16.571  28.913  38.001  1.00  0.74           H  
ATOM   5802 1HB  ALA A 385     -15.077  27.625  36.544  1.00  0.74           H  
ATOM   5803 2HB  ALA A 385     -16.614  27.996  35.719  1.00  0.74           H  
ATOM   5804 3HB  ALA A 385     -15.145  28.922  35.322  1.00  0.74           H  
ATOM   5805  N   VAL A 386     -14.500  29.552  39.041  1.00  0.73           N  
ATOM   5806  CA  VAL A 386     -13.320  29.989  39.773  1.00  0.73           C  
ATOM   5807  C   VAL A 386     -12.242  28.980  39.514  1.00  0.73           C  
ATOM   5808  O   VAL A 386     -12.494  27.804  39.725  1.00  0.73           O  
ATOM   5809  CB  VAL A 386     -13.560  29.964  41.291  1.00  0.73           C  
ATOM   5810  CG1 VAL A 386     -12.327  30.402  42.015  1.00  0.73           C  
ATOM   5811  CG2 VAL A 386     -14.713  30.773  41.654  1.00  0.73           C  
ATOM   5812  H   VAL A 386     -15.157  28.903  39.478  1.00  0.73           H  
ATOM   5813  HA  VAL A 386     -13.011  30.979  39.434  1.00  0.73           H  
ATOM   5814  HB  VAL A 386     -13.752  28.933  41.588  1.00  0.73           H  
ATOM   5815 1HG1 VAL A 386     -12.503  30.331  43.086  1.00  0.73           H  
ATOM   5816 2HG1 VAL A 386     -11.486  29.772  41.747  1.00  0.73           H  
ATOM   5817 3HG1 VAL A 386     -12.115  31.427  41.737  1.00  0.73           H  
ATOM   5818 1HG2 VAL A 386     -14.864  30.707  42.709  1.00  0.73           H  
ATOM   5819 2HG2 VAL A 386     -14.541  31.808  41.372  1.00  0.73           H  
ATOM   5820 3HG2 VAL A 386     -15.571  30.366  41.138  1.00  0.73           H  
ATOM   5821  N   GLY A 387     -11.058  29.392  39.078  1.00  0.73           N  
ATOM   5822  CA  GLY A 387     -10.005  28.406  38.850  1.00  0.73           C  
ATOM   5823  C   GLY A 387      -8.687  28.841  39.455  1.00  0.73           C  
ATOM   5824  O   GLY A 387      -8.406  30.034  39.539  1.00  0.73           O  
ATOM   5825  H   GLY A 387     -10.906  30.382  38.896  1.00  0.73           H  
ATOM   5826 1HA  GLY A 387     -10.302  27.466  39.288  1.00  0.73           H  
ATOM   5827 2HA  GLY A 387      -9.885  28.241  37.784  1.00  0.73           H  
ATOM   5828  N   LEU A 388      -7.829  27.890  39.813  1.00  0.73           N  
ATOM   5829  CA  LEU A 388      -6.558  28.330  40.401  1.00  0.73           C  
ATOM   5830  C   LEU A 388      -5.386  28.316  39.436  1.00  0.73           C  
ATOM   5831  O   LEU A 388      -4.974  27.270  38.920  1.00  0.73           O  
ATOM   5832  CB  LEU A 388      -6.209  27.536  41.646  1.00  0.73           C  
ATOM   5833  CG  LEU A 388      -7.275  27.558  42.689  1.00  0.73           C  
ATOM   5834  CD1 LEU A 388      -6.837  26.780  43.858  1.00  0.73           C  
ATOM   5835  CD2 LEU A 388      -7.574  28.944  43.057  1.00  0.73           C  
ATOM   5836  H   LEU A 388      -8.097  26.906  39.712  1.00  0.73           H  
ATOM   5837  HA  LEU A 388      -6.678  29.360  40.731  1.00  0.73           H  
ATOM   5838 1HB  LEU A 388      -5.972  26.531  41.400  1.00  0.73           H  
ATOM   5839 2HB  LEU A 388      -5.316  27.991  42.093  1.00  0.73           H  
ATOM   5840  HG  LEU A 388      -8.156  27.113  42.294  1.00  0.73           H  
ATOM   5841 1HD1 LEU A 388      -7.619  26.798  44.592  1.00  0.73           H  
ATOM   5842 2HD1 LEU A 388      -6.632  25.761  43.574  1.00  0.73           H  
ATOM   5843 3HD1 LEU A 388      -5.934  27.226  44.270  1.00  0.73           H  
ATOM   5844 1HD2 LEU A 388      -8.356  28.969  43.808  1.00  0.73           H  
ATOM   5845 2HD2 LEU A 388      -6.670  29.409  43.447  1.00  0.73           H  
ATOM   5846 3HD2 LEU A 388      -7.904  29.485  42.176  1.00  0.73           H  
ATOM   5847  N   ALA A 389      -4.875  29.513  39.198  1.00  0.74           N  
ATOM   5848  CA  ALA A 389      -3.748  29.759  38.326  1.00  0.74           C  
ATOM   5849  C   ALA A 389      -2.522  29.243  39.035  1.00  0.74           C  
ATOM   5850  O   ALA A 389      -2.487  29.292  40.259  1.00  0.74           O  
ATOM   5851  CB  ALA A 389      -3.601  31.241  38.035  1.00  0.74           C  
ATOM   5852  H   ALA A 389      -5.262  30.299  39.715  1.00  0.74           H  
ATOM   5853  HA  ALA A 389      -3.886  29.218  37.398  1.00  0.74           H  
ATOM   5854 1HB  ALA A 389      -2.740  31.381  37.412  1.00  0.74           H  
ATOM   5855 2HB  ALA A 389      -4.477  31.615  37.542  1.00  0.74           H  
ATOM   5856 3HB  ALA A 389      -3.460  31.775  38.953  1.00  0.74           H  
ATOM   5857  N   ARG A 390      -1.512  28.776  38.315  1.00  0.75           N  
ATOM   5858  CA  ARG A 390      -0.273  28.395  38.989  1.00  0.75           C  
ATOM   5859  C   ARG A 390      -0.513  27.557  40.265  1.00  0.75           C  
ATOM   5860  O   ARG A 390      -0.122  27.980  41.354  1.00  0.75           O  
ATOM   5861  CB  ARG A 390       0.474  29.668  39.340  1.00  0.75           C  
ATOM   5862  CG  ARG A 390       1.860  29.511  39.882  1.00  0.75           C  
ATOM   5863  CD  ARG A 390       2.495  30.837  39.966  1.00  0.75           C  
ATOM   5864  NE  ARG A 390       1.853  31.666  40.935  1.00  0.75           N  
ATOM   5865  CZ  ARG A 390       1.015  32.686  40.662  1.00  0.75           C  
ATOM   5866  NH1 ARG A 390       0.682  33.011  39.415  1.00  0.75           N  
ATOM   5867  NH2 ARG A 390       0.517  33.352  41.677  1.00  0.75           N  
ATOM   5868  H   ARG A 390      -1.568  28.722  37.306  1.00  0.75           H  
ATOM   5869  HA  ARG A 390       0.344  27.832  38.291  1.00  0.75           H  
ATOM   5870 1HB  ARG A 390       0.556  30.290  38.444  1.00  0.75           H  
ATOM   5871 2HB  ARG A 390      -0.093  30.236  40.077  1.00  0.75           H  
ATOM   5872 1HG  ARG A 390       1.827  29.062  40.873  1.00  0.75           H  
ATOM   5873 2HG  ARG A 390       2.439  28.893  39.217  1.00  0.75           H  
ATOM   5874 1HD  ARG A 390       3.521  30.715  40.265  1.00  0.75           H  
ATOM   5875 2HD  ARG A 390       2.451  31.337  39.001  1.00  0.75           H  
ATOM   5876  HE  ARG A 390       2.047  31.481  41.907  1.00  0.75           H  
ATOM   5877 1HH1 ARG A 390       1.084  32.511  38.589  1.00  0.75           H  
ATOM   5878 2HH1 ARG A 390      -0.027  33.749  39.283  1.00  0.75           H  
ATOM   5879 1HH2 ARG A 390       0.783  33.101  42.611  1.00  0.75           H  
ATOM   5880 2HH2 ARG A 390      -0.101  34.157  41.534  1.00  0.75           H  
ATOM   5881  N   PRO A 391      -1.099  26.347  40.155  1.00  0.76           N  
ATOM   5882  CA  PRO A 391      -1.507  25.486  41.253  1.00  0.76           C  
ATOM   5883  C   PRO A 391      -0.294  24.949  41.998  1.00  0.76           C  
ATOM   5884  O   PRO A 391       0.827  24.998  41.490  1.00  0.76           O  
ATOM   5885  CB  PRO A 391      -2.280  24.368  40.539  1.00  0.76           C  
ATOM   5886  CG  PRO A 391      -1.711  24.333  39.154  1.00  0.76           C  
ATOM   5887  CD  PRO A 391      -1.351  25.769  38.828  1.00  0.76           C  
ATOM   5888  HA  PRO A 391      -2.162  26.048  41.933  1.00  0.76           H  
ATOM   5889 1HB  PRO A 391      -2.137  23.414  41.073  1.00  0.76           H  
ATOM   5890 2HB  PRO A 391      -3.359  24.589  40.564  1.00  0.76           H  
ATOM   5891 1HG  PRO A 391      -0.841  23.667  39.137  1.00  0.76           H  
ATOM   5892 2HG  PRO A 391      -2.458  23.907  38.474  1.00  0.76           H  
ATOM   5893 1HD  PRO A 391      -0.440  25.780  38.234  1.00  0.76           H  
ATOM   5894 2HD  PRO A 391      -2.202  26.248  38.329  1.00  0.76           H  
ATOM   5895  N   GLU A 392      -0.523  24.493  43.231  1.00  0.76           N  
ATOM   5896  CA  GLU A 392       0.549  23.950  44.060  1.00  0.76           C  
ATOM   5897  C   GLU A 392       0.568  22.424  44.045  1.00  0.76           C  
ATOM   5898  O   GLU A 392       1.613  21.810  44.273  1.00  0.76           O  
ATOM   5899  CB  GLU A 392       0.426  24.425  45.520  1.00  0.76           C  
ATOM   5900  CG  GLU A 392       0.534  25.940  45.724  1.00  0.76           C  
ATOM   5901  CD  GLU A 392       0.551  26.351  47.193  1.00  0.76           C  
ATOM   5902  OE1 GLU A 392       0.863  25.527  48.018  1.00  0.76           O  
ATOM   5903  OE2 GLU A 392       0.219  27.481  47.485  1.00  0.76           O  
ATOM   5904  H   GLU A 392      -1.484  24.449  43.561  1.00  0.76           H  
ATOM   5905  HA  GLU A 392       1.501  24.301  43.662  1.00  0.76           H  
ATOM   5906 1HB  GLU A 392      -0.539  24.104  45.921  1.00  0.76           H  
ATOM   5907 2HB  GLU A 392       1.200  23.948  46.121  1.00  0.76           H  
ATOM   5908 1HG  GLU A 392       1.445  26.296  45.245  1.00  0.76           H  
ATOM   5909 2HG  GLU A 392      -0.313  26.416  45.229  1.00  0.76           H  
ATOM   5910  N   SER A 393      -0.588  21.811  43.815  1.00  0.76           N  
ATOM   5911  CA  SER A 393      -0.669  20.360  43.832  1.00  0.76           C  
ATOM   5912  C   SER A 393      -0.120  19.797  42.527  1.00  0.76           C  
ATOM   5913  O   SER A 393       0.031  20.524  41.545  1.00  0.76           O  
ATOM   5914  CB  SER A 393      -2.108  19.898  44.043  1.00  0.76           C  
ATOM   5915  OG  SER A 393      -2.931  20.216  42.933  1.00  0.76           O  
ATOM   5916  H   SER A 393      -1.425  22.360  43.625  1.00  0.76           H  
ATOM   5917  HA  SER A 393      -0.059  19.985  44.655  1.00  0.76           H  
ATOM   5918 1HB  SER A 393      -2.116  18.820  44.197  1.00  0.76           H  
ATOM   5919 2HB  SER A 393      -2.517  20.359  44.943  1.00  0.76           H  
ATOM   5920  HG  SER A 393      -3.435  21.034  43.179  1.00  0.76           H  
ATOM   5921  N   ARG A 394       0.153  18.500  42.506  1.00  0.75           N  
ATOM   5922  CA  ARG A 394       0.569  17.847  41.273  1.00  0.75           C  
ATOM   5923  C   ARG A 394       0.108  16.400  41.270  1.00  0.75           C  
ATOM   5924  O   ARG A 394       0.025  15.763  42.323  1.00  0.75           O  
ATOM   5925  CB  ARG A 394       2.078  17.916  41.091  1.00  0.75           C  
ATOM   5926  CG  ARG A 394       2.901  17.164  42.163  1.00  0.75           C  
ATOM   5927  CD  ARG A 394       4.392  17.288  41.947  1.00  0.75           C  
ATOM   5928  NE  ARG A 394       5.158  16.741  43.070  1.00  0.75           N  
ATOM   5929  CZ  ARG A 394       5.581  15.460  43.219  1.00  0.75           C  
ATOM   5930  NH1 ARG A 394       5.370  14.529  42.304  1.00  0.75           N  
ATOM   5931  NH2 ARG A 394       6.235  15.132  44.324  1.00  0.75           N  
ATOM   5932  H   ARG A 394       0.039  17.952  43.344  1.00  0.75           H  
ATOM   5933  HA  ARG A 394       0.099  18.362  40.436  1.00  0.75           H  
ATOM   5934 1HB  ARG A 394       2.333  17.496  40.118  1.00  0.75           H  
ATOM   5935 2HB  ARG A 394       2.398  18.958  41.087  1.00  0.75           H  
ATOM   5936 1HG  ARG A 394       2.662  17.558  43.150  1.00  0.75           H  
ATOM   5937 2HG  ARG A 394       2.646  16.103  42.121  1.00  0.75           H  
ATOM   5938 1HD  ARG A 394       4.670  16.729  41.062  1.00  0.75           H  
ATOM   5939 2HD  ARG A 394       4.667  18.334  41.818  1.00  0.75           H  
ATOM   5940  HE  ARG A 394       5.371  17.380  43.823  1.00  0.75           H  
ATOM   5941 1HH1 ARG A 394       4.890  14.731  41.415  1.00  0.75           H  
ATOM   5942 2HH1 ARG A 394       5.705  13.595  42.460  1.00  0.75           H  
ATOM   5943 1HH2 ARG A 394       6.407  15.830  45.035  1.00  0.75           H  
ATOM   5944 2HH2 ARG A 394       6.560  14.186  44.455  1.00  0.75           H  
ATOM   5945  N   GLY A 395      -0.177  15.889  40.085  1.00  0.74           N  
ATOM   5946  CA  GLY A 395      -0.659  14.533  39.922  1.00  0.74           C  
ATOM   5947  C   GLY A 395       0.257  13.623  39.144  1.00  0.74           C  
ATOM   5948  O   GLY A 395       1.387  13.988  38.788  1.00  0.74           O  
ATOM   5949  H   GLY A 395      -0.070  16.476  39.270  1.00  0.74           H  
ATOM   5950 1HA  GLY A 395      -0.858  14.093  40.898  1.00  0.74           H  
ATOM   5951 2HA  GLY A 395      -1.609  14.588  39.403  1.00  0.74           H  
ATOM   5952  N   THR A 396      -0.260  12.431  38.854  1.00  0.72           N  
ATOM   5953  CA  THR A 396       0.534  11.464  38.129  1.00  0.72           C  
ATOM   5954  C   THR A 396      -0.189  10.711  37.009  1.00  0.72           C  
ATOM   5955  O   THR A 396      -1.291  10.201  37.206  1.00  0.72           O  
ATOM   5956  CB  THR A 396       1.163  10.456  39.109  1.00  0.72           C  
ATOM   5957  OG1 THR A 396       1.974  11.168  40.054  1.00  0.72           O  
ATOM   5958  CG2 THR A 396       2.024   9.401  38.368  1.00  0.72           C  
ATOM   5959  H   THR A 396      -1.215  12.236  39.142  1.00  0.72           H  
ATOM   5960  HA  THR A 396       1.330  12.022  37.699  1.00  0.72           H  
ATOM   5961  HB  THR A 396       0.370   9.938  39.650  1.00  0.72           H  
ATOM   5962  HG1 THR A 396       2.407  11.912  39.606  1.00  0.72           H  
ATOM   5963 1HG2 THR A 396       2.451   8.710  39.091  1.00  0.72           H  
ATOM   5964 2HG2 THR A 396       1.408   8.844  37.670  1.00  0.72           H  
ATOM   5965 3HG2 THR A 396       2.827   9.894  37.825  1.00  0.72           H  
ATOM   5966  N   VAL A 397       0.474  10.587  35.855  1.00  0.71           N  
ATOM   5967  CA  VAL A 397      -0.008   9.757  34.745  1.00  0.71           C  
ATOM   5968  C   VAL A 397       0.910   8.550  34.684  1.00  0.71           C  
ATOM   5969  O   VAL A 397       2.119   8.708  34.524  1.00  0.71           O  
ATOM   5970  CB  VAL A 397       0.075  10.476  33.376  1.00  0.71           C  
ATOM   5971  CG1 VAL A 397      -0.422   9.549  32.263  1.00  0.71           C  
ATOM   5972  CG2 VAL A 397      -0.693  11.698  33.385  1.00  0.71           C  
ATOM   5973  H   VAL A 397       1.366  11.070  35.777  1.00  0.71           H  
ATOM   5974  HA  VAL A 397      -1.028   9.423  34.937  1.00  0.71           H  
ATOM   5975  HB  VAL A 397       1.120  10.711  33.171  1.00  0.71           H  
ATOM   5976 1HG1 VAL A 397      -0.349  10.045  31.297  1.00  0.71           H  
ATOM   5977 2HG1 VAL A 397       0.177   8.637  32.246  1.00  0.71           H  
ATOM   5978 3HG1 VAL A 397      -1.455   9.294  32.447  1.00  0.71           H  
ATOM   5979 1HG2 VAL A 397      -0.595  12.202  32.421  1.00  0.71           H  
ATOM   5980 2HG2 VAL A 397      -1.726  11.487  33.566  1.00  0.71           H  
ATOM   5981 3HG2 VAL A 397      -0.287  12.310  34.172  1.00  0.71           H  
ATOM   5982  N   ARG A 398       0.358   7.356  34.808  1.00  0.70           N  
ATOM   5983  CA  ARG A 398       1.190   6.157  34.826  1.00  0.70           C  
ATOM   5984  C   ARG A 398       0.584   5.052  33.994  1.00  0.70           C  
ATOM   5985  O   ARG A 398      -0.626   5.026  33.759  1.00  0.70           O  
ATOM   5986  CB  ARG A 398       1.408   5.689  36.256  1.00  0.70           C  
ATOM   5987  CG  ARG A 398       0.147   5.298  36.977  1.00  0.70           C  
ATOM   5988  CD  ARG A 398       0.398   4.880  38.379  1.00  0.70           C  
ATOM   5989  NE  ARG A 398      -0.844   4.569  39.092  1.00  0.70           N  
ATOM   5990  CZ  ARG A 398      -0.905   4.064  40.339  1.00  0.70           C  
ATOM   5991  NH1 ARG A 398       0.206   3.784  40.993  1.00  0.70           N  
ATOM   5992  NH2 ARG A 398      -2.079   3.853  40.910  1.00  0.70           N  
ATOM   5993  H   ARG A 398      -0.653   7.281  34.935  1.00  0.70           H  
ATOM   5994  HA  ARG A 398       2.165   6.404  34.402  1.00  0.70           H  
ATOM   5995 1HB  ARG A 398       2.062   4.821  36.255  1.00  0.70           H  
ATOM   5996 2HB  ARG A 398       1.905   6.471  36.825  1.00  0.70           H  
ATOM   5997 1HG  ARG A 398      -0.555   6.138  36.974  1.00  0.70           H  
ATOM   5998 2HG  ARG A 398      -0.287   4.451  36.448  1.00  0.70           H  
ATOM   5999 1HD  ARG A 398       1.026   3.989  38.380  1.00  0.70           H  
ATOM   6000 2HD  ARG A 398       0.906   5.684  38.912  1.00  0.70           H  
ATOM   6001  HE  ARG A 398      -1.726   4.774  38.629  1.00  0.70           H  
ATOM   6002 1HH1 ARG A 398       1.103   3.946  40.557  1.00  0.70           H  
ATOM   6003 2HH1 ARG A 398       0.160   3.407  41.928  1.00  0.70           H  
ATOM   6004 1HH2 ARG A 398      -2.958   4.095  40.416  1.00  0.70           H  
ATOM   6005 2HH2 ARG A 398      -2.129   3.480  41.843  1.00  0.70           H  
ATOM   6006  N   LEU A 399       1.395   4.128  33.526  1.00  0.70           N  
ATOM   6007  CA  LEU A 399       0.815   3.100  32.700  1.00  0.70           C  
ATOM   6008  C   LEU A 399      -0.057   2.138  33.480  1.00  0.70           C  
ATOM   6009  O   LEU A 399       0.298   1.656  34.563  1.00  0.70           O  
ATOM   6010  CB  LEU A 399       1.890   2.315  31.960  1.00  0.70           C  
ATOM   6011  CG  LEU A 399       2.695   3.067  30.954  1.00  0.70           C  
ATOM   6012  CD1 LEU A 399       3.705   2.145  30.395  1.00  0.70           C  
ATOM   6013  CD2 LEU A 399       1.806   3.623  29.885  1.00  0.70           C  
ATOM   6014  H   LEU A 399       2.395   4.155  33.748  1.00  0.70           H  
ATOM   6015  HA  LEU A 399       0.189   3.586  31.952  1.00  0.70           H  
ATOM   6016 1HB  LEU A 399       2.595   1.965  32.696  1.00  0.70           H  
ATOM   6017 2HB  LEU A 399       1.439   1.450  31.469  1.00  0.70           H  
ATOM   6018  HG  LEU A 399       3.205   3.864  31.439  1.00  0.70           H  
ATOM   6019 1HD1 LEU A 399       4.319   2.659  29.666  1.00  0.70           H  
ATOM   6020 2HD1 LEU A 399       4.331   1.773  31.206  1.00  0.70           H  
ATOM   6021 3HD1 LEU A 399       3.184   1.317  29.917  1.00  0.70           H  
ATOM   6022 1HD2 LEU A 399       2.412   4.174  29.168  1.00  0.70           H  
ATOM   6023 2HD2 LEU A 399       1.286   2.803  29.379  1.00  0.70           H  
ATOM   6024 3HD2 LEU A 399       1.079   4.296  30.337  1.00  0.70           H  
ATOM   6025  N   LYS A 400      -1.184   1.829  32.864  1.00  0.71           N  
ATOM   6026  CA  LYS A 400      -2.158   0.851  33.311  1.00  0.71           C  
ATOM   6027  C   LYS A 400      -1.787  -0.500  32.734  1.00  0.71           C  
ATOM   6028  O   LYS A 400      -2.105  -1.555  33.280  1.00  0.71           O  
ATOM   6029  CB  LYS A 400      -3.548   1.235  32.819  1.00  0.71           C  
ATOM   6030  CG  LYS A 400      -4.678   0.375  33.316  1.00  0.71           C  
ATOM   6031  CD  LYS A 400      -6.013   0.975  32.890  1.00  0.71           C  
ATOM   6032  CE  LYS A 400      -7.189   0.165  33.398  1.00  0.71           C  
ATOM   6033  NZ  LYS A 400      -8.489   0.751  32.963  1.00  0.71           N  
ATOM   6034  H   LYS A 400      -1.386   2.320  32.004  1.00  0.71           H  
ATOM   6035  HA  LYS A 400      -2.137   0.786  34.401  1.00  0.71           H  
ATOM   6036 1HB  LYS A 400      -3.769   2.271  33.063  1.00  0.71           H  
ATOM   6037 2HB  LYS A 400      -3.559   1.160  31.732  1.00  0.71           H  
ATOM   6038 1HG  LYS A 400      -4.582  -0.622  32.885  1.00  0.71           H  
ATOM   6039 2HG  LYS A 400      -4.633   0.294  34.397  1.00  0.71           H  
ATOM   6040 1HD  LYS A 400      -6.086   2.000  33.260  1.00  0.71           H  
ATOM   6041 2HD  LYS A 400      -6.052   1.011  31.799  1.00  0.71           H  
ATOM   6042 1HE  LYS A 400      -7.114  -0.851  33.017  1.00  0.71           H  
ATOM   6043 2HE  LYS A 400      -7.160   0.138  34.487  1.00  0.71           H  
ATOM   6044 1HZ  LYS A 400      -9.251   0.189  33.317  1.00  0.71           H  
ATOM   6045 2HZ  LYS A 400      -8.568   1.692  33.321  1.00  0.71           H  
ATOM   6046 3HZ  LYS A 400      -8.525   0.771  31.954  1.00  0.71           H  
ATOM   6047  N   SER A 401      -1.183  -0.415  31.557  1.00  0.73           N  
ATOM   6048  CA  SER A 401      -0.876  -1.526  30.680  1.00  0.73           C  
ATOM   6049  C   SER A 401       0.256  -1.199  29.718  1.00  0.73           C  
ATOM   6050  O   SER A 401       0.451  -0.043  29.342  1.00  0.73           O  
ATOM   6051  CB  SER A 401      -2.122  -1.855  29.903  1.00  0.73           C  
ATOM   6052  OG  SER A 401      -1.923  -2.823  28.922  1.00  0.73           O  
ATOM   6053  H   SER A 401      -0.936   0.506  31.240  1.00  0.73           H  
ATOM   6054  HA  SER A 401      -0.580  -2.381  31.291  1.00  0.73           H  
ATOM   6055 1HB  SER A 401      -2.903  -2.189  30.586  1.00  0.73           H  
ATOM   6056 2HB  SER A 401      -2.479  -0.951  29.440  1.00  0.73           H  
ATOM   6057  HG  SER A 401      -2.809  -2.842  28.455  1.00  0.73           H  
ATOM   6058  N   ALA A 402       0.978  -2.238  29.295  1.00  0.76           N  
ATOM   6059  CA  ALA A 402       2.028  -2.104  28.286  1.00  0.76           C  
ATOM   6060  C   ALA A 402       1.450  -1.992  26.876  1.00  0.76           C  
ATOM   6061  O   ALA A 402       2.191  -1.767  25.915  1.00  0.76           O  
ATOM   6062  CB  ALA A 402       2.965  -3.296  28.317  1.00  0.76           C  
ATOM   6063  H   ALA A 402       0.772  -3.154  29.672  1.00  0.76           H  
ATOM   6064  HA  ALA A 402       2.583  -1.194  28.502  1.00  0.76           H  
ATOM   6065 1HB  ALA A 402       3.750  -3.164  27.581  1.00  0.76           H  
ATOM   6066 2HB  ALA A 402       3.405  -3.393  29.280  1.00  0.76           H  
ATOM   6067 3HB  ALA A 402       2.403  -4.198  28.091  1.00  0.76           H  
ATOM   6068  N   ASP A 403       0.139  -2.237  26.740  1.00  0.81           N  
ATOM   6069  CA  ASP A 403      -0.532  -2.159  25.448  1.00  0.81           C  
ATOM   6070  C   ASP A 403      -0.940  -0.706  25.197  1.00  0.81           C  
ATOM   6071  O   ASP A 403      -1.851  -0.217  25.854  1.00  0.81           O  
ATOM   6072  CB  ASP A 403      -1.758  -3.069  25.384  1.00  0.81           C  
ATOM   6073  CG  ASP A 403      -2.447  -3.091  23.973  1.00  0.81           C  
ATOM   6074  OD1 ASP A 403      -2.342  -2.131  23.216  1.00  0.81           O  
ATOM   6075  OD2 ASP A 403      -3.133  -4.071  23.692  1.00  0.81           O  
ATOM   6076  H   ASP A 403      -0.428  -2.445  27.562  1.00  0.81           H  
ATOM   6077  HA  ASP A 403       0.144  -2.534  24.698  1.00  0.81           H  
ATOM   6078 1HB  ASP A 403      -1.464  -4.089  25.653  1.00  0.81           H  
ATOM   6079 2HB  ASP A 403      -2.491  -2.735  26.126  1.00  0.81           H  
ATOM   6080  N   PRO A 404      -0.366  -0.001  24.215  1.00  0.86           N  
ATOM   6081  CA  PRO A 404      -0.585   1.409  23.961  1.00  0.86           C  
ATOM   6082  C   PRO A 404      -2.041   1.801  23.715  1.00  0.86           C  
ATOM   6083  O   PRO A 404      -2.385   2.993  23.827  1.00  0.86           O  
ATOM   6084  CB  PRO A 404       0.198   1.612  22.672  1.00  0.86           C  
ATOM   6085  CG  PRO A 404       1.231   0.522  22.665  1.00  0.86           C  
ATOM   6086  CD  PRO A 404       0.580  -0.632  23.285  1.00  0.86           C  
ATOM   6087  HA  PRO A 404      -0.177   1.982  24.784  1.00  0.86           H  
ATOM   6088 1HB  PRO A 404      -0.480   1.572  21.812  1.00  0.86           H  
ATOM   6089 2HB  PRO A 404       0.646   2.617  22.688  1.00  0.86           H  
ATOM   6090 1HG  PRO A 404       1.486   0.268  21.656  1.00  0.86           H  
ATOM   6091 2HG  PRO A 404       2.157   0.825  23.157  1.00  0.86           H  
ATOM   6092 1HD  PRO A 404       0.042  -1.248  22.539  1.00  0.86           H  
ATOM   6093 2HD  PRO A 404       1.380  -1.162  23.774  1.00  0.86           H  
ATOM   6094  N   LYS A 405      -2.916   0.859  23.342  1.00  0.90           N  
ATOM   6095  CA  LYS A 405      -4.306   1.254  23.104  1.00  0.90           C  
ATOM   6096  C   LYS A 405      -5.020   1.594  24.417  1.00  0.90           C  
ATOM   6097  O   LYS A 405      -6.062   2.252  24.415  1.00  0.90           O  
ATOM   6098  CB  LYS A 405      -5.099   0.157  22.408  1.00  0.90           C  
ATOM   6099  CG  LYS A 405      -5.495  -0.994  23.328  1.00  0.90           C  
ATOM   6100  CD  LYS A 405      -6.242  -2.092  22.589  1.00  0.90           C  
ATOM   6101  CE  LYS A 405      -6.688  -3.184  23.549  1.00  0.90           C  
ATOM   6102  NZ  LYS A 405      -5.530  -3.859  24.193  1.00  0.90           N  
ATOM   6103  H   LYS A 405      -2.640  -0.136  23.258  1.00  0.90           H  
ATOM   6104  HA  LYS A 405      -4.310   2.143  22.477  1.00  0.90           H  
ATOM   6105 1HB  LYS A 405      -6.000   0.577  21.965  1.00  0.90           H  
ATOM   6106 2HB  LYS A 405      -4.495  -0.266  21.605  1.00  0.90           H  
ATOM   6107 1HG  LYS A 405      -4.617  -1.404  23.799  1.00  0.90           H  
ATOM   6108 2HG  LYS A 405      -6.145  -0.620  24.117  1.00  0.90           H  
ATOM   6109 1HD  LYS A 405      -7.109  -1.676  22.081  1.00  0.90           H  
ATOM   6110 2HD  LYS A 405      -5.574  -2.533  21.848  1.00  0.90           H  
ATOM   6111 1HE  LYS A 405      -7.311  -2.743  24.327  1.00  0.90           H  
ATOM   6112 2HE  LYS A 405      -7.269  -3.924  23.003  1.00  0.90           H  
ATOM   6113 1HZ  LYS A 405      -5.841  -4.567  24.825  1.00  0.90           H  
ATOM   6114 2HZ  LYS A 405      -4.894  -4.283  23.500  1.00  0.90           H  
ATOM   6115 3HZ  LYS A 405      -4.978  -3.179  24.703  1.00  0.90           H  
ATOM   6116  N   ASP A 406      -4.479   1.098  25.529  1.00  0.94           N  
ATOM   6117  CA  ASP A 406      -5.068   1.292  26.841  1.00  0.94           C  
ATOM   6118  C   ASP A 406      -4.857   2.691  27.389  1.00  0.94           C  
ATOM   6119  O   ASP A 406      -3.868   3.372  27.098  1.00  0.94           O  
ATOM   6120  CB  ASP A 406      -4.526   0.255  27.818  1.00  0.94           C  
ATOM   6121  CG  ASP A 406      -5.126  -1.195  27.608  1.00  0.94           C  
ATOM   6122  OD1 ASP A 406      -6.150  -1.321  26.958  1.00  0.94           O  
ATOM   6123  OD2 ASP A 406      -4.511  -2.164  28.048  1.00  0.94           O  
ATOM   6124  H   ASP A 406      -3.597   0.589  25.471  1.00  0.94           H  
ATOM   6125  HA  ASP A 406      -6.142   1.133  26.750  1.00  0.94           H  
ATOM   6126 1HB  ASP A 406      -3.450   0.204  27.698  1.00  0.94           H  
ATOM   6127 2HB  ASP A 406      -4.725   0.583  28.842  1.00  0.94           H  
ATOM   6128  N   LYS A 407      -5.786   3.116  28.219  1.00  0.95           N  
ATOM   6129  CA  LYS A 407      -5.662   4.395  28.883  1.00  0.95           C  
ATOM   6130  C   LYS A 407      -4.713   4.218  30.076  1.00  0.95           C  
ATOM   6131  O   LYS A 407      -4.669   3.124  30.633  1.00  0.95           O  
ATOM   6132  CB  LYS A 407      -7.048   4.850  29.323  1.00  0.95           C  
ATOM   6133  CG  LYS A 407      -7.977   5.111  28.138  1.00  0.95           C  
ATOM   6134  CD  LYS A 407      -9.355   5.561  28.560  1.00  0.95           C  
ATOM   6135  CE  LYS A 407     -10.276   5.670  27.349  1.00  0.95           C  
ATOM   6136  NZ  LYS A 407     -11.639   6.104  27.726  1.00  0.95           N  
ATOM   6137  H   LYS A 407      -6.590   2.530  28.397  1.00  0.95           H  
ATOM   6138  HA  LYS A 407      -5.258   5.102  28.168  1.00  0.95           H  
ATOM   6139 1HB  LYS A 407      -7.505   4.073  29.935  1.00  0.95           H  
ATOM   6140 2HB  LYS A 407      -6.975   5.730  29.936  1.00  0.95           H  
ATOM   6141 1HG  LYS A 407      -7.543   5.883  27.503  1.00  0.95           H  
ATOM   6142 2HG  LYS A 407      -8.070   4.200  27.547  1.00  0.95           H  
ATOM   6143 1HD  LYS A 407      -9.778   4.852  29.272  1.00  0.95           H  
ATOM   6144 2HD  LYS A 407      -9.294   6.538  29.036  1.00  0.95           H  
ATOM   6145 1HE  LYS A 407      -9.861   6.389  26.643  1.00  0.95           H  
ATOM   6146 2HE  LYS A 407     -10.339   4.694  26.870  1.00  0.95           H  
ATOM   6147 1HZ  LYS A 407     -12.216   6.164  26.906  1.00  0.95           H  
ATOM   6148 2HZ  LYS A 407     -12.050   5.454  28.382  1.00  0.95           H  
ATOM   6149 3HZ  LYS A 407     -11.568   7.034  28.154  1.00  0.95           H  
ATOM   6150  N   PRO A 408      -3.919   5.235  30.450  1.00  0.95           N  
ATOM   6151  CA  PRO A 408      -3.070   5.275  31.615  1.00  0.95           C  
ATOM   6152  C   PRO A 408      -3.930   5.478  32.844  1.00  0.95           C  
ATOM   6153  O   PRO A 408      -5.077   5.912  32.738  1.00  0.95           O  
ATOM   6154  CB  PRO A 408      -2.169   6.483  31.338  1.00  0.95           C  
ATOM   6155  CG  PRO A 408      -3.003   7.379  30.495  1.00  0.95           C  
ATOM   6156  CD  PRO A 408      -3.853   6.446  29.652  1.00  0.95           C  
ATOM   6157  HA  PRO A 408      -2.488   4.350  31.693  1.00  0.95           H  
ATOM   6158 1HB  PRO A 408      -1.884   6.936  32.301  1.00  0.95           H  
ATOM   6159 2HB  PRO A 408      -1.237   6.157  30.850  1.00  0.95           H  
ATOM   6160 1HG  PRO A 408      -3.601   8.031  31.138  1.00  0.95           H  
ATOM   6161 2HG  PRO A 408      -2.355   8.033  29.891  1.00  0.95           H  
ATOM   6162 1HD  PRO A 408      -4.822   6.861  29.594  1.00  0.95           H  
ATOM   6163 2HD  PRO A 408      -3.394   6.261  28.672  1.00  0.95           H  
ATOM   6164  N   LEU A 409      -3.381   5.170  33.999  1.00  0.94           N  
ATOM   6165  CA  LEU A 409      -4.071   5.474  35.235  1.00  0.94           C  
ATOM   6166  C   LEU A 409      -3.713   6.891  35.553  1.00  0.94           C  
ATOM   6167  O   LEU A 409      -2.554   7.283  35.370  1.00  0.94           O  
ATOM   6168  CB  LEU A 409      -3.597   4.575  36.361  1.00  0.94           C  
ATOM   6169  CG  LEU A 409      -3.848   3.105  36.179  1.00  0.94           C  
ATOM   6170  CD1 LEU A 409      -3.189   2.339  37.301  1.00  0.94           C  
ATOM   6171  CD2 LEU A 409      -5.341   2.869  36.169  1.00  0.94           C  
ATOM   6172  H   LEU A 409      -2.434   4.810  34.015  1.00  0.94           H  
ATOM   6173  HA  LEU A 409      -5.147   5.389  35.097  1.00  0.94           H  
ATOM   6174 1HB  LEU A 409      -2.550   4.712  36.476  1.00  0.94           H  
ATOM   6175 2HB  LEU A 409      -4.090   4.889  37.279  1.00  0.94           H  
ATOM   6176  HG  LEU A 409      -3.416   2.779  35.257  1.00  0.94           H  
ATOM   6177 1HD1 LEU A 409      -3.369   1.273  37.167  1.00  0.94           H  
ATOM   6178 2HD1 LEU A 409      -2.115   2.529  37.286  1.00  0.94           H  
ATOM   6179 3HD1 LEU A 409      -3.608   2.666  38.256  1.00  0.94           H  
ATOM   6180 1HD2 LEU A 409      -5.544   1.810  36.043  1.00  0.94           H  
ATOM   6181 2HD2 LEU A 409      -5.762   3.209  37.120  1.00  0.94           H  
ATOM   6182 3HD2 LEU A 409      -5.791   3.430  35.350  1.00  0.94           H  
ATOM   6183  N   ILE A 410      -4.671   7.684  36.016  1.00  0.92           N  
ATOM   6184  CA  ILE A 410      -4.268   9.039  36.300  1.00  0.92           C  
ATOM   6185  C   ILE A 410      -4.774   9.497  37.652  1.00  0.92           C  
ATOM   6186  O   ILE A 410      -5.941   9.313  37.998  1.00  0.92           O  
ATOM   6187  CB  ILE A 410      -4.748  10.022  35.225  1.00  0.92           C  
ATOM   6188  CG1 ILE A 410      -4.384   9.534  33.828  1.00  0.92           C  
ATOM   6189  CG2 ILE A 410      -3.895  11.265  35.448  1.00  0.92           C  
ATOM   6190  CD1 ILE A 410      -4.990  10.355  32.761  1.00  0.92           C  
ATOM   6191  H   ILE A 410      -5.616   7.358  36.152  1.00  0.92           H  
ATOM   6192  HA  ILE A 410      -3.189   9.088  36.326  1.00  0.92           H  
ATOM   6193  HB  ILE A 410      -5.814  10.228  35.277  1.00  0.92           H  
ATOM   6194 1HG1 ILE A 410      -3.313   9.523  33.716  1.00  0.92           H  
ATOM   6195 2HG1 ILE A 410      -4.764   8.528  33.685  1.00  0.92           H  
ATOM   6196 1HG2 ILE A 410      -4.081  11.972  34.695  1.00  0.92           H  
ATOM   6197 2HG2 ILE A 410      -4.082  11.706  36.417  1.00  0.92           H  
ATOM   6198 3HG2 ILE A 410      -2.865  10.979  35.392  1.00  0.92           H  
ATOM   6199 1HD1 ILE A 410      -4.731   9.944  31.817  1.00  0.92           H  
ATOM   6200 2HD1 ILE A 410      -6.072  10.345  32.869  1.00  0.92           H  
ATOM   6201 3HD1 ILE A 410      -4.624  11.373  32.837  1.00  0.92           H  
ATOM   6202  N   ASN A 411      -3.870  10.069  38.418  1.00  0.91           N  
ATOM   6203  CA  ASN A 411      -4.154  10.640  39.716  1.00  0.91           C  
ATOM   6204  C   ASN A 411      -4.107  12.158  39.613  1.00  0.91           C  
ATOM   6205  O   ASN A 411      -3.043  12.725  39.379  1.00  0.91           O  
ATOM   6206  CB  ASN A 411      -3.176  10.136  40.748  1.00  0.91           C  
ATOM   6207  CG  ASN A 411      -3.479  10.607  42.163  1.00  0.91           C  
ATOM   6208  OD1 ASN A 411      -4.313  11.487  42.400  1.00  0.91           O  
ATOM   6209  ND2 ASN A 411      -2.793  10.023  43.115  1.00  0.91           N  
ATOM   6210  H   ASN A 411      -2.922  10.136  38.052  1.00  0.91           H  
ATOM   6211  HA  ASN A 411      -5.166  10.362  40.016  1.00  0.91           H  
ATOM   6212 1HB  ASN A 411      -3.179   9.044  40.733  1.00  0.91           H  
ATOM   6213 2HB  ASN A 411      -2.170  10.461  40.475  1.00  0.91           H  
ATOM   6214 1HD2 ASN A 411      -2.939  10.285  44.070  1.00  0.91           H  
ATOM   6215 2HD2 ASN A 411      -2.125   9.315  42.888  1.00  0.91           H  
ATOM   6216  N   TYR A 412      -5.243  12.824  39.744  1.00  0.90           N  
ATOM   6217  CA  TYR A 412      -5.301  14.284  39.619  1.00  0.90           C  
ATOM   6218  C   TYR A 412      -5.836  14.929  40.901  1.00  0.90           C  
ATOM   6219  O   TYR A 412      -7.006  15.320  40.936  1.00  0.90           O  
ATOM   6220  CB  TYR A 412      -6.229  14.760  38.513  1.00  0.90           C  
ATOM   6221  CG  TYR A 412      -5.939  14.426  37.031  1.00  0.90           C  
ATOM   6222  CD1 TYR A 412      -6.584  13.423  36.378  1.00  0.90           C  
ATOM   6223  CD2 TYR A 412      -5.137  15.223  36.324  1.00  0.90           C  
ATOM   6224  CE1 TYR A 412      -6.434  13.208  35.061  1.00  0.90           C  
ATOM   6225  CE2 TYR A 412      -4.974  15.008  34.968  1.00  0.90           C  
ATOM   6226  CZ  TYR A 412      -5.620  14.015  34.354  1.00  0.90           C  
ATOM   6227  OH  TYR A 412      -5.475  13.815  33.035  1.00  0.90           O  
ATOM   6228  H   TYR A 412      -6.090  12.301  39.938  1.00  0.90           H  
ATOM   6229  HA  TYR A 412      -4.305  14.658  39.405  1.00  0.90           H  
ATOM   6230 1HB  TYR A 412      -7.226  14.404  38.736  1.00  0.90           H  
ATOM   6231 2HB  TYR A 412      -6.279  15.845  38.583  1.00  0.90           H  
ATOM   6232  HD1 TYR A 412      -7.227  12.839  36.877  1.00  0.90           H  
ATOM   6233  HD2 TYR A 412      -4.652  16.052  36.824  1.00  0.90           H  
ATOM   6234  HE1 TYR A 412      -6.984  12.406  34.570  1.00  0.90           H  
ATOM   6235  HE2 TYR A 412      -4.353  15.656  34.386  1.00  0.90           H  
ATOM   6236  HH  TYR A 412      -6.045  13.083  32.771  1.00  0.90           H  
ATOM   6237  N   PRO A 413      -5.010  15.103  41.956  1.00  0.89           N  
ATOM   6238  CA  PRO A 413      -5.381  15.518  43.299  1.00  0.89           C  
ATOM   6239  C   PRO A 413      -5.654  17.006  43.370  1.00  0.89           C  
ATOM   6240  O   PRO A 413      -4.950  17.759  44.055  1.00  0.89           O  
ATOM   6241  CB  PRO A 413      -4.130  15.168  44.103  1.00  0.89           C  
ATOM   6242  CG  PRO A 413      -3.019  15.388  43.137  1.00  0.89           C  
ATOM   6243  CD  PRO A 413      -3.568  14.944  41.791  1.00  0.89           C  
ATOM   6244  HA  PRO A 413      -6.256  14.945  43.639  1.00  0.89           H  
ATOM   6245 1HB  PRO A 413      -4.067  15.802  44.994  1.00  0.89           H  
ATOM   6246 2HB  PRO A 413      -4.192  14.124  44.452  1.00  0.89           H  
ATOM   6247 1HG  PRO A 413      -2.712  16.444  43.134  1.00  0.89           H  
ATOM   6248 2HG  PRO A 413      -2.135  14.806  43.440  1.00  0.89           H  
ATOM   6249 1HD  PRO A 413      -3.185  15.625  41.022  1.00  0.89           H  
ATOM   6250 2HD  PRO A 413      -3.298  13.905  41.619  1.00  0.89           H  
ATOM   6251  N   LEU A 414      -6.660  17.432  42.635  1.00  0.89           N  
ATOM   6252  CA  LEU A 414      -7.023  18.828  42.604  1.00  0.89           C  
ATOM   6253  C   LEU A 414      -7.431  19.166  44.007  1.00  0.89           C  
ATOM   6254  O   LEU A 414      -8.153  18.389  44.618  1.00  0.89           O  
ATOM   6255  CB  LEU A 414      -8.224  19.020  41.688  1.00  0.89           C  
ATOM   6256  CG  LEU A 414      -8.038  18.721  40.213  1.00  0.89           C  
ATOM   6257  CD1 LEU A 414      -9.371  18.915  39.513  1.00  0.89           C  
ATOM   6258  CD2 LEU A 414      -6.976  19.596  39.623  1.00  0.89           C  
ATOM   6259  H   LEU A 414      -7.182  16.746  42.096  1.00  0.89           H  
ATOM   6260  HA  LEU A 414      -6.172  19.440  42.298  1.00  0.89           H  
ATOM   6261 1HB  LEU A 414      -8.956  18.340  42.016  1.00  0.89           H  
ATOM   6262 2HB  LEU A 414      -8.630  19.989  41.816  1.00  0.89           H  
ATOM   6263  HG  LEU A 414      -7.743  17.678  40.090  1.00  0.89           H  
ATOM   6264 1HD1 LEU A 414      -9.256  18.687  38.468  1.00  0.89           H  
ATOM   6265 2HD1 LEU A 414     -10.112  18.254  39.947  1.00  0.89           H  
ATOM   6266 3HD1 LEU A 414      -9.701  19.941  39.623  1.00  0.89           H  
ATOM   6267 1HD2 LEU A 414      -6.884  19.347  38.593  1.00  0.89           H  
ATOM   6268 2HD2 LEU A 414      -7.235  20.631  39.707  1.00  0.89           H  
ATOM   6269 3HD2 LEU A 414      -6.026  19.424  40.132  1.00  0.89           H  
ATOM   6270  N   LEU A 415      -6.978  20.289  44.554  1.00  0.88           N  
ATOM   6271  CA  LEU A 415      -7.335  20.641  45.923  1.00  0.88           C  
ATOM   6272  C   LEU A 415      -6.785  19.661  46.967  1.00  0.88           C  
ATOM   6273  O   LEU A 415      -7.240  19.652  48.110  1.00  0.88           O  
ATOM   6274  CB  LEU A 415      -8.855  20.731  46.108  1.00  0.88           C  
ATOM   6275  CG  LEU A 415      -9.589  21.677  45.196  1.00  0.88           C  
ATOM   6276  CD1 LEU A 415     -10.980  21.662  45.603  1.00  0.88           C  
ATOM   6277  CD2 LEU A 415      -8.998  23.065  45.287  1.00  0.88           C  
ATOM   6278  H   LEU A 415      -6.339  20.923  44.059  1.00  0.88           H  
ATOM   6279  HA  LEU A 415      -6.914  21.620  46.133  1.00  0.88           H  
ATOM   6280 1HB  LEU A 415      -9.319  19.759  46.039  1.00  0.88           H  
ATOM   6281 2HB  LEU A 415      -9.027  21.070  47.098  1.00  0.88           H  
ATOM   6282  HG  LEU A 415      -9.531  21.331  44.163  1.00  0.88           H  
ATOM   6283 1HD1 LEU A 415     -11.525  22.339  44.975  1.00  0.88           H  
ATOM   6284 2HD1 LEU A 415     -11.386  20.656  45.520  1.00  0.88           H  
ATOM   6285 3HD1 LEU A 415     -11.030  21.990  46.634  1.00  0.88           H  
ATOM   6286 1HD2 LEU A 415      -9.546  23.741  44.638  1.00  0.88           H  
ATOM   6287 2HD2 LEU A 415      -9.052  23.418  46.299  1.00  0.88           H  
ATOM   6288 3HD2 LEU A 415      -7.967  23.019  44.972  1.00  0.88           H  
ATOM   6289  N   GLY A 416      -5.769  18.869  46.597  1.00  0.86           N  
ATOM   6290  CA  GLY A 416      -5.100  17.979  47.536  1.00  0.86           C  
ATOM   6291  C   GLY A 416      -4.463  18.753  48.685  1.00  0.86           C  
ATOM   6292  O   GLY A 416      -4.406  18.274  49.819  1.00  0.86           O  
ATOM   6293  H   GLY A 416      -5.465  18.849  45.625  1.00  0.86           H  
ATOM   6294 1HA  GLY A 416      -5.813  17.262  47.924  1.00  0.86           H  
ATOM   6295 2HA  GLY A 416      -4.336  17.415  47.005  1.00  0.86           H  
ATOM   6296  N   GLU A 417      -3.982  19.956  48.380  1.00  0.84           N  
ATOM   6297  CA  GLU A 417      -3.348  20.802  49.372  1.00  0.84           C  
ATOM   6298  C   GLU A 417      -4.375  21.751  49.979  1.00  0.84           C  
ATOM   6299  O   GLU A 417      -5.233  22.292  49.270  1.00  0.84           O  
ATOM   6300  CB  GLU A 417      -2.225  21.614  48.716  1.00  0.84           C  
ATOM   6301  CG  GLU A 417      -1.108  20.774  48.081  1.00  0.84           C  
ATOM   6302  CD  GLU A 417      -0.218  20.081  49.083  1.00  0.84           C  
ATOM   6303  OE1 GLU A 417      -0.070  20.581  50.174  1.00  0.84           O  
ATOM   6304  OE2 GLU A 417       0.317  19.048  48.750  1.00  0.84           O  
ATOM   6305  H   GLU A 417      -4.069  20.278  47.428  1.00  0.84           H  
ATOM   6306  HA  GLU A 417      -2.935  20.177  50.165  1.00  0.84           H  
ATOM   6307 1HB  GLU A 417      -2.647  22.246  47.930  1.00  0.84           H  
ATOM   6308 2HB  GLU A 417      -1.771  22.275  49.454  1.00  0.84           H  
ATOM   6309 1HG  GLU A 417      -1.566  20.018  47.442  1.00  0.84           H  
ATOM   6310 2HG  GLU A 417      -0.499  21.421  47.442  1.00  0.84           H  
ATOM   6311  N   GLN A 418      -4.219  22.054  51.265  1.00  0.81           N  
ATOM   6312  CA  GLN A 418      -5.120  23.006  51.899  1.00  0.81           C  
ATOM   6313  C   GLN A 418      -4.988  24.376  51.266  1.00  0.81           C  
ATOM   6314  O   GLN A 418      -5.955  25.124  51.218  1.00  0.81           O  
ATOM   6315  CB  GLN A 418      -4.890  23.095  53.403  1.00  0.81           C  
ATOM   6316  CG  GLN A 418      -5.931  23.974  54.153  1.00  0.81           C  
ATOM   6317  CD  GLN A 418      -7.389  23.422  54.112  1.00  0.81           C  
ATOM   6318  OE1 GLN A 418      -7.584  22.200  54.215  1.00  0.81           O  
ATOM   6319  NE2 GLN A 418      -8.393  24.321  54.012  1.00  0.81           N  
ATOM   6320  H   GLN A 418      -3.496  21.595  51.806  1.00  0.81           H  
ATOM   6321  HA  GLN A 418      -6.143  22.664  51.738  1.00  0.81           H  
ATOM   6322 1HB  GLN A 418      -4.910  22.097  53.839  1.00  0.81           H  
ATOM   6323 2HB  GLN A 418      -3.904  23.519  53.595  1.00  0.81           H  
ATOM   6324 1HG  GLN A 418      -5.631  24.052  55.196  1.00  0.81           H  
ATOM   6325 2HG  GLN A 418      -5.939  24.971  53.700  1.00  0.81           H  
ATOM   6326 1HE2 GLN A 418      -9.383  24.024  54.022  1.00  0.81           H  
ATOM   6327 2HE2 GLN A 418      -8.192  25.336  53.944  1.00  0.81           H  
ATOM   6328  N   SER A 419      -3.791  24.716  50.780  1.00  0.78           N  
ATOM   6329  CA  SER A 419      -3.608  26.025  50.178  1.00  0.78           C  
ATOM   6330  C   SER A 419      -4.549  26.177  49.000  1.00  0.78           C  
ATOM   6331  O   SER A 419      -5.233  27.190  48.886  1.00  0.78           O  
ATOM   6332  CB  SER A 419      -2.188  26.226  49.699  1.00  0.78           C  
ATOM   6333  OG  SER A 419      -2.021  27.517  49.142  1.00  0.78           O  
ATOM   6334  H   SER A 419      -3.020  24.064  50.831  1.00  0.78           H  
ATOM   6335  HA  SER A 419      -3.850  26.791  50.918  1.00  0.78           H  
ATOM   6336 1HB  SER A 419      -1.493  26.090  50.524  1.00  0.78           H  
ATOM   6337 2HB  SER A 419      -1.949  25.472  48.945  1.00  0.78           H  
ATOM   6338  HG  SER A 419      -1.133  27.508  48.698  1.00  0.78           H  
ATOM   6339  N   GLU A 420      -4.614  25.172  48.122  1.00  0.75           N  
ATOM   6340  CA  GLU A 420      -5.497  25.310  46.975  1.00  0.75           C  
ATOM   6341  C   GLU A 420      -6.937  25.421  47.436  1.00  0.75           C  
ATOM   6342  O   GLU A 420      -7.718  26.196  46.887  1.00  0.75           O  
ATOM   6343  CB  GLU A 420      -5.326  24.172  45.967  1.00  0.75           C  
ATOM   6344  CG  GLU A 420      -4.036  24.217  45.211  1.00  0.75           C  
ATOM   6345  CD  GLU A 420      -3.917  23.205  44.086  1.00  0.75           C  
ATOM   6346  OE1 GLU A 420      -4.727  22.295  43.892  1.00  0.75           O  
ATOM   6347  OE2 GLU A 420      -2.947  23.339  43.394  1.00  0.75           O  
ATOM   6348  H   GLU A 420      -4.064  24.334  48.256  1.00  0.75           H  
ATOM   6349  HA  GLU A 420      -5.243  26.236  46.463  1.00  0.75           H  
ATOM   6350 1HB  GLU A 420      -5.364  23.224  46.496  1.00  0.75           H  
ATOM   6351 2HB  GLU A 420      -6.126  24.193  45.255  1.00  0.75           H  
ATOM   6352 1HG  GLU A 420      -3.916  25.219  44.793  1.00  0.75           H  
ATOM   6353 2HG  GLU A 420      -3.220  24.056  45.920  1.00  0.75           H  
ATOM   6354  N   VAL A 421      -7.295  24.709  48.491  1.00  0.72           N  
ATOM   6355  CA  VAL A 421      -8.657  24.838  48.968  1.00  0.72           C  
ATOM   6356  C   VAL A 421      -8.920  26.254  49.465  1.00  0.72           C  
ATOM   6357  O   VAL A 421      -9.924  26.855  49.089  1.00  0.72           O  
ATOM   6358  CB  VAL A 421      -8.933  23.841  50.079  1.00  0.72           C  
ATOM   6359  CG1 VAL A 421     -10.248  24.104  50.679  1.00  0.72           C  
ATOM   6360  CG2 VAL A 421      -8.884  22.470  49.519  1.00  0.72           C  
ATOM   6361  H   VAL A 421      -6.635  24.062  48.930  1.00  0.72           H  
ATOM   6362  HA  VAL A 421      -9.340  24.635  48.148  1.00  0.72           H  
ATOM   6363  HB  VAL A 421      -8.184  23.952  50.858  1.00  0.72           H  
ATOM   6364 1HG1 VAL A 421     -10.390  23.383  51.465  1.00  0.72           H  
ATOM   6365 2HG1 VAL A 421     -10.271  25.111  51.099  1.00  0.72           H  
ATOM   6366 3HG1 VAL A 421     -11.029  24.002  49.926  1.00  0.72           H  
ATOM   6367 1HG2 VAL A 421      -9.069  21.759  50.299  1.00  0.72           H  
ATOM   6368 2HG2 VAL A 421      -9.647  22.384  48.759  1.00  0.72           H  
ATOM   6369 3HG2 VAL A 421      -7.896  22.283  49.084  1.00  0.72           H  
ATOM   6370  N   ASP A 422      -8.012  26.808  50.271  1.00  0.69           N  
ATOM   6371  CA  ASP A 422      -8.202  28.159  50.794  1.00  0.69           C  
ATOM   6372  C   ASP A 422      -8.276  29.195  49.672  1.00  0.69           C  
ATOM   6373  O   ASP A 422      -9.094  30.124  49.726  1.00  0.69           O  
ATOM   6374  CB  ASP A 422      -7.062  28.536  51.750  1.00  0.69           C  
ATOM   6375  CG  ASP A 422      -7.114  27.802  53.114  1.00  0.69           C  
ATOM   6376  OD1 ASP A 422      -8.127  27.210  53.423  1.00  0.69           O  
ATOM   6377  OD2 ASP A 422      -6.147  27.864  53.840  1.00  0.69           O  
ATOM   6378  H   ASP A 422      -7.186  26.273  50.532  1.00  0.69           H  
ATOM   6379  HA  ASP A 422      -9.140  28.182  51.345  1.00  0.69           H  
ATOM   6380 1HB  ASP A 422      -6.109  28.298  51.269  1.00  0.69           H  
ATOM   6381 2HB  ASP A 422      -7.077  29.610  51.926  1.00  0.69           H  
ATOM   6382  N   GLN A 423      -7.450  29.016  48.634  1.00  0.68           N  
ATOM   6383  CA  GLN A 423      -7.442  29.933  47.503  1.00  0.68           C  
ATOM   6384  C   GLN A 423      -8.773  29.845  46.764  1.00  0.68           C  
ATOM   6385  O   GLN A 423      -9.340  30.865  46.360  1.00  0.68           O  
ATOM   6386  CB  GLN A 423      -6.320  29.571  46.529  1.00  0.68           C  
ATOM   6387  CG  GLN A 423      -4.872  29.783  47.009  1.00  0.68           C  
ATOM   6388  CD  GLN A 423      -3.882  29.219  45.959  1.00  0.68           C  
ATOM   6389  OE1 GLN A 423      -4.022  29.551  44.770  1.00  0.68           O  
ATOM   6390  NE2 GLN A 423      -2.906  28.403  46.362  1.00  0.68           N  
ATOM   6391  H   GLN A 423      -6.788  28.237  48.650  1.00  0.68           H  
ATOM   6392  HA  GLN A 423      -7.307  30.951  47.869  1.00  0.68           H  
ATOM   6393 1HB  GLN A 423      -6.418  28.524  46.266  1.00  0.68           H  
ATOM   6394 2HB  GLN A 423      -6.450  30.148  45.623  1.00  0.68           H  
ATOM   6395 1HG  GLN A 423      -4.685  30.847  47.133  1.00  0.68           H  
ATOM   6396 2HG  GLN A 423      -4.707  29.282  47.946  1.00  0.68           H  
ATOM   6397 1HE2 GLN A 423      -2.253  28.037  45.695  1.00  0.68           H  
ATOM   6398 2HE2 GLN A 423      -2.781  28.150  47.341  1.00  0.68           H  
ATOM   6399  N   MET A 424      -9.292  28.616  46.617  1.00  0.67           N  
ATOM   6400  CA  MET A 424     -10.552  28.391  45.930  1.00  0.67           C  
ATOM   6401  C   MET A 424     -11.695  28.999  46.738  1.00  0.67           C  
ATOM   6402  O   MET A 424     -12.597  29.606  46.163  1.00  0.67           O  
ATOM   6403  CB  MET A 424     -10.773  26.898  45.710  1.00  0.67           C  
ATOM   6404  CG  MET A 424     -11.916  26.561  44.796  1.00  0.67           C  
ATOM   6405  SD  MET A 424     -11.647  27.164  43.171  1.00  0.67           S  
ATOM   6406  CE  MET A 424     -10.573  25.873  42.644  1.00  0.67           C  
ATOM   6407  H   MET A 424      -8.778  27.805  46.963  1.00  0.67           H  
ATOM   6408  HA  MET A 424     -10.520  28.891  44.964  1.00  0.67           H  
ATOM   6409 1HB  MET A 424      -9.870  26.454  45.303  1.00  0.67           H  
ATOM   6410 2HB  MET A 424     -10.954  26.420  46.672  1.00  0.67           H  
ATOM   6411 1HG  MET A 424     -11.981  25.495  44.728  1.00  0.67           H  
ATOM   6412 2HG  MET A 424     -12.854  26.956  45.172  1.00  0.67           H  
ATOM   6413 1HE  MET A 424     -10.229  26.085  41.649  1.00  0.67           H  
ATOM   6414 2HE  MET A 424      -9.723  25.818  43.314  1.00  0.67           H  
ATOM   6415 3HE  MET A 424     -11.102  24.922  42.661  1.00  0.67           H  
ATOM   6416  N   VAL A 425     -11.631  28.901  48.078  1.00  0.67           N  
ATOM   6417  CA  VAL A 425     -12.670  29.489  48.923  1.00  0.67           C  
ATOM   6418  C   VAL A 425     -12.682  30.989  48.737  1.00  0.67           C  
ATOM   6419  O   VAL A 425     -13.746  31.583  48.541  1.00  0.67           O  
ATOM   6420  CB  VAL A 425     -12.459  29.166  50.424  1.00  0.67           C  
ATOM   6421  CG1 VAL A 425     -13.423  29.986  51.261  1.00  0.67           C  
ATOM   6422  CG2 VAL A 425     -12.732  27.692  50.728  1.00  0.67           C  
ATOM   6423  H   VAL A 425     -10.869  28.375  48.506  1.00  0.67           H  
ATOM   6424  HA  VAL A 425     -13.637  29.105  48.623  1.00  0.67           H  
ATOM   6425  HB  VAL A 425     -11.436  29.424  50.695  1.00  0.67           H  
ATOM   6426 1HG1 VAL A 425     -13.265  29.774  52.317  1.00  0.67           H  
ATOM   6427 2HG1 VAL A 425     -13.259  31.041  51.078  1.00  0.67           H  
ATOM   6428 3HG1 VAL A 425     -14.434  29.729  50.995  1.00  0.67           H  
ATOM   6429 1HG2 VAL A 425     -12.570  27.503  51.788  1.00  0.67           H  
ATOM   6430 2HG2 VAL A 425     -13.752  27.473  50.490  1.00  0.67           H  
ATOM   6431 3HG2 VAL A 425     -12.075  27.060  50.149  1.00  0.67           H  
ATOM   6432  N   ALA A 426     -11.502  31.610  48.767  1.00  0.67           N  
ATOM   6433  CA  ALA A 426     -11.435  33.046  48.565  1.00  0.67           C  
ATOM   6434  C   ALA A 426     -11.962  33.418  47.186  1.00  0.67           C  
ATOM   6435  O   ALA A 426     -12.721  34.380  47.042  1.00  0.67           O  
ATOM   6436  CB  ALA A 426     -10.009  33.518  48.730  1.00  0.67           C  
ATOM   6437  H   ALA A 426     -10.648  31.076  48.943  1.00  0.67           H  
ATOM   6438  HA  ALA A 426     -12.067  33.524  49.304  1.00  0.67           H  
ATOM   6439 1HB  ALA A 426      -9.960  34.596  48.594  1.00  0.67           H  
ATOM   6440 2HB  ALA A 426      -9.650  33.257  49.724  1.00  0.67           H  
ATOM   6441 3HB  ALA A 426      -9.385  33.027  47.985  1.00  0.67           H  
ATOM   6442  N   GLY A 427     -11.606  32.625  46.174  1.00  0.68           N  
ATOM   6443  CA  GLY A 427     -12.054  32.876  44.818  1.00  0.68           C  
ATOM   6444  C   GLY A 427     -13.571  32.796  44.714  1.00  0.68           C  
ATOM   6445  O   GLY A 427     -14.205  33.615  44.041  1.00  0.68           O  
ATOM   6446  H   GLY A 427     -10.970  31.846  46.340  1.00  0.68           H  
ATOM   6447 1HA  GLY A 427     -11.706  33.853  44.490  1.00  0.68           H  
ATOM   6448 2HA  GLY A 427     -11.600  32.133  44.174  1.00  0.68           H  
ATOM   6449  N   CYS A 428     -14.150  31.816  45.406  1.00  0.69           N  
ATOM   6450  CA  CYS A 428     -15.587  31.612  45.443  1.00  0.69           C  
ATOM   6451  C   CYS A 428     -16.283  32.760  46.163  1.00  0.69           C  
ATOM   6452  O   CYS A 428     -17.347  33.217  45.728  1.00  0.69           O  
ATOM   6453  CB  CYS A 428     -15.889  30.274  46.106  1.00  0.69           C  
ATOM   6454  SG  CYS A 428     -15.382  28.831  45.087  1.00  0.69           S  
ATOM   6455  H   CYS A 428     -13.556  31.161  45.913  1.00  0.69           H  
ATOM   6456  HA  CYS A 428     -15.962  31.582  44.427  1.00  0.69           H  
ATOM   6457 1HB  CYS A 428     -15.340  30.218  47.045  1.00  0.69           H  
ATOM   6458 2HB  CYS A 428     -16.928  30.191  46.354  1.00  0.69           H  
ATOM   6459  HG  CYS A 428     -14.050  29.035  45.278  1.00  0.69           H  
ATOM   6460  N   ARG A 429     -15.671  33.281  47.235  1.00  0.71           N  
ATOM   6461  CA  ARG A 429     -16.275  34.421  47.911  1.00  0.71           C  
ATOM   6462  C   ARG A 429     -16.318  35.622  46.953  1.00  0.71           C  
ATOM   6463  O   ARG A 429     -17.325  36.335  46.888  1.00  0.71           O  
ATOM   6464  CB  ARG A 429     -15.510  34.840  49.167  1.00  0.71           C  
ATOM   6465  CG  ARG A 429     -15.571  33.918  50.400  1.00  0.71           C  
ATOM   6466  CD  ARG A 429     -15.074  34.663  51.626  1.00  0.71           C  
ATOM   6467  NE  ARG A 429     -13.667  35.076  51.523  1.00  0.71           N  
ATOM   6468  CZ  ARG A 429     -12.606  34.381  51.992  1.00  0.71           C  
ATOM   6469  NH1 ARG A 429     -12.776  33.270  52.662  1.00  0.71           N  
ATOM   6470  NH2 ARG A 429     -11.376  34.836  51.792  1.00  0.71           N  
ATOM   6471  H   ARG A 429     -14.807  32.867  47.588  1.00  0.71           H  
ATOM   6472  HA  ARG A 429     -17.295  34.161  48.194  1.00  0.71           H  
ATOM   6473 1HB  ARG A 429     -14.458  34.945  48.911  1.00  0.71           H  
ATOM   6474 2HB  ARG A 429     -15.859  35.822  49.482  1.00  0.71           H  
ATOM   6475 1HG  ARG A 429     -16.595  33.603  50.578  1.00  0.71           H  
ATOM   6476 2HG  ARG A 429     -14.938  33.045  50.244  1.00  0.71           H  
ATOM   6477 1HD  ARG A 429     -15.680  35.553  51.782  1.00  0.71           H  
ATOM   6478 2HD  ARG A 429     -15.168  34.004  52.496  1.00  0.71           H  
ATOM   6479  HE  ARG A 429     -13.475  35.928  51.018  1.00  0.71           H  
ATOM   6480 1HH1 ARG A 429     -13.720  32.907  52.877  1.00  0.71           H  
ATOM   6481 2HH1 ARG A 429     -11.984  32.765  53.025  1.00  0.71           H  
ATOM   6482 1HH2 ARG A 429     -11.230  35.699  51.284  1.00  0.71           H  
ATOM   6483 2HH2 ARG A 429     -10.587  34.320  52.156  1.00  0.71           H  
ATOM   6484  N   ILE A 430     -15.233  35.811  46.178  1.00  0.72           N  
ATOM   6485  CA  ILE A 430     -15.136  36.921  45.226  1.00  0.72           C  
ATOM   6486  C   ILE A 430     -16.168  36.769  44.119  1.00  0.72           C  
ATOM   6487  O   ILE A 430     -16.880  37.725  43.806  1.00  0.72           O  
ATOM   6488  CB  ILE A 430     -13.721  37.002  44.609  1.00  0.72           C  
ATOM   6489  CG1 ILE A 430     -12.710  37.418  45.700  1.00  0.72           C  
ATOM   6490  CG2 ILE A 430     -13.705  37.980  43.427  1.00  0.72           C  
ATOM   6491  CD1 ILE A 430     -11.253  37.247  45.298  1.00  0.72           C  
ATOM   6492  H   ILE A 430     -14.433  35.187  46.293  1.00  0.72           H  
ATOM   6493  HA  ILE A 430     -15.332  37.848  45.752  1.00  0.72           H  
ATOM   6494  HB  ILE A 430     -13.426  36.020  44.260  1.00  0.72           H  
ATOM   6495 1HG1 ILE A 430     -12.877  38.462  45.954  1.00  0.72           H  
ATOM   6496 2HG1 ILE A 430     -12.894  36.815  46.587  1.00  0.72           H  
ATOM   6497 1HG2 ILE A 430     -12.704  38.015  42.999  1.00  0.72           H  
ATOM   6498 2HG2 ILE A 430     -14.412  37.646  42.667  1.00  0.72           H  
ATOM   6499 3HG2 ILE A 430     -13.987  38.969  43.774  1.00  0.72           H  
ATOM   6500 1HD1 ILE A 430     -10.609  37.555  46.122  1.00  0.72           H  
ATOM   6501 2HD1 ILE A 430     -11.061  36.200  45.062  1.00  0.72           H  
ATOM   6502 3HD1 ILE A 430     -11.048  37.863  44.430  1.00  0.72           H  
ATOM   6503  N   LEU A 431     -16.292  35.567  43.566  1.00  0.74           N  
ATOM   6504  CA  LEU A 431     -17.257  35.318  42.505  1.00  0.74           C  
ATOM   6505  C   LEU A 431     -18.651  35.710  42.945  1.00  0.74           C  
ATOM   6506  O   LEU A 431     -19.379  36.385  42.207  1.00  0.74           O  
ATOM   6507  CB  LEU A 431     -17.315  33.837  42.173  1.00  0.74           C  
ATOM   6508  CG  LEU A 431     -18.180  33.428  40.996  1.00  0.74           C  
ATOM   6509  CD1 LEU A 431     -17.793  32.030  40.629  1.00  0.74           C  
ATOM   6510  CD2 LEU A 431     -19.611  33.564  41.353  1.00  0.74           C  
ATOM   6511  H   LEU A 431     -15.672  34.815  43.866  1.00  0.74           H  
ATOM   6512  HA  LEU A 431     -16.985  35.897  41.634  1.00  0.74           H  
ATOM   6513 1HB  LEU A 431     -16.302  33.498  41.973  1.00  0.74           H  
ATOM   6514 2HB  LEU A 431     -17.678  33.297  43.049  1.00  0.74           H  
ATOM   6515  HG  LEU A 431     -17.990  34.057  40.139  1.00  0.74           H  
ATOM   6516 1HD1 LEU A 431     -18.366  31.652  39.822  1.00  0.74           H  
ATOM   6517 2HD1 LEU A 431     -16.777  32.017  40.364  1.00  0.74           H  
ATOM   6518 3HD1 LEU A 431     -17.941  31.402  41.471  1.00  0.74           H  
ATOM   6519 1HD2 LEU A 431     -20.206  33.248  40.523  1.00  0.74           H  
ATOM   6520 2HD2 LEU A 431     -19.832  32.968  42.200  1.00  0.74           H  
ATOM   6521 3HD2 LEU A 431     -19.838  34.595  41.581  1.00  0.74           H  
ATOM   6522  N   ARG A 432     -19.055  35.237  44.124  1.00  0.74           N  
ATOM   6523  CA  ARG A 432     -20.394  35.509  44.603  1.00  0.74           C  
ATOM   6524  C   ARG A 432     -20.579  36.997  44.879  1.00  0.74           C  
ATOM   6525  O   ARG A 432     -21.637  37.555  44.578  1.00  0.74           O  
ATOM   6526  CB  ARG A 432     -20.681  34.652  45.815  1.00  0.74           C  
ATOM   6527  CG  ARG A 432     -20.773  33.183  45.435  1.00  0.74           C  
ATOM   6528  CD  ARG A 432     -20.942  32.304  46.583  1.00  0.74           C  
ATOM   6529  NE  ARG A 432     -22.277  32.357  47.166  1.00  0.74           N  
ATOM   6530  CZ  ARG A 432     -22.499  32.193  48.469  1.00  0.74           C  
ATOM   6531  NH1 ARG A 432     -21.470  32.057  49.266  1.00  0.74           N  
ATOM   6532  NH2 ARG A 432     -23.728  32.169  48.934  1.00  0.74           N  
ATOM   6533  H   ARG A 432     -18.420  34.669  44.695  1.00  0.74           H  
ATOM   6534  HA  ARG A 432     -21.098  35.214  43.826  1.00  0.74           H  
ATOM   6535 1HB  ARG A 432     -19.873  34.765  46.542  1.00  0.74           H  
ATOM   6536 2HB  ARG A 432     -21.614  34.956  46.287  1.00  0.74           H  
ATOM   6537 1HG  ARG A 432     -21.621  33.033  44.761  1.00  0.74           H  
ATOM   6538 2HG  ARG A 432     -19.853  32.904  44.925  1.00  0.74           H  
ATOM   6539 1HD  ARG A 432     -20.753  31.277  46.274  1.00  0.74           H  
ATOM   6540 2HD  ARG A 432     -20.221  32.585  47.351  1.00  0.74           H  
ATOM   6541  HE  ARG A 432     -23.106  32.430  46.543  1.00  0.74           H  
ATOM   6542 1HH1 ARG A 432     -20.542  32.114  48.885  1.00  0.74           H  
ATOM   6543 2HH1 ARG A 432     -21.618  31.869  50.261  1.00  0.74           H  
ATOM   6544 1HH2 ARG A 432     -24.512  32.274  48.288  1.00  0.74           H  
ATOM   6545 2HH2 ARG A 432     -23.898  32.075  49.928  1.00  0.74           H  
ATOM   6546  N   LYS A 433     -19.544  37.661  45.412  1.00  0.75           N  
ATOM   6547  CA  LYS A 433     -19.633  39.092  45.663  1.00  0.75           C  
ATOM   6548  C   LYS A 433     -19.912  39.819  44.343  1.00  0.75           C  
ATOM   6549  O   LYS A 433     -20.740  40.728  44.288  1.00  0.75           O  
ATOM   6550  CB  LYS A 433     -18.345  39.612  46.309  1.00  0.75           C  
ATOM   6551  CG  LYS A 433     -18.385  41.069  46.757  1.00  0.75           C  
ATOM   6552  CD  LYS A 433     -17.062  41.480  47.401  1.00  0.75           C  
ATOM   6553  CE  LYS A 433     -17.080  42.933  47.868  1.00  0.75           C  
ATOM   6554  NZ  LYS A 433     -15.768  43.341  48.457  1.00  0.75           N  
ATOM   6555  H   LYS A 433     -18.691  37.166  45.674  1.00  0.75           H  
ATOM   6556  HA  LYS A 433     -20.465  39.281  46.339  1.00  0.75           H  
ATOM   6557 1HB  LYS A 433     -18.097  38.991  47.171  1.00  0.75           H  
ATOM   6558 2HB  LYS A 433     -17.525  39.512  45.596  1.00  0.75           H  
ATOM   6559 1HG  LYS A 433     -18.602  41.702  45.919  1.00  0.75           H  
ATOM   6560 2HG  LYS A 433     -19.181  41.191  47.489  1.00  0.75           H  
ATOM   6561 1HD  LYS A 433     -16.861  40.833  48.257  1.00  0.75           H  
ATOM   6562 2HD  LYS A 433     -16.258  41.350  46.677  1.00  0.75           H  
ATOM   6563 1HE  LYS A 433     -17.308  43.583  47.026  1.00  0.75           H  
ATOM   6564 2HE  LYS A 433     -17.857  43.051  48.623  1.00  0.75           H  
ATOM   6565 1HZ  LYS A 433     -15.814  44.303  48.761  1.00  0.75           H  
ATOM   6566 2HZ  LYS A 433     -15.554  42.751  49.246  1.00  0.75           H  
ATOM   6567 3HZ  LYS A 433     -15.039  43.243  47.757  1.00  0.75           H  
ATOM   6568  N   ILE A 434     -19.249  39.377  43.261  1.00  0.75           N  
ATOM   6569  CA  ILE A 434     -19.444  39.984  41.949  1.00  0.75           C  
ATOM   6570  C   ILE A 434     -20.869  39.735  41.459  1.00  0.75           C  
ATOM   6571  O   ILE A 434     -21.551  40.657  41.017  1.00  0.75           O  
ATOM   6572  CB  ILE A 434     -18.496  39.400  40.883  1.00  0.75           C  
ATOM   6573  CG1 ILE A 434     -17.108  39.727  41.169  1.00  0.75           C  
ATOM   6574  CG2 ILE A 434     -18.807  40.017  39.582  1.00  0.75           C  
ATOM   6575  CD1 ILE A 434     -16.139  38.992  40.334  1.00  0.75           C  
ATOM   6576  H   ILE A 434     -18.565  38.627  43.371  1.00  0.75           H  
ATOM   6577  HA  ILE A 434     -19.279  41.056  42.026  1.00  0.75           H  
ATOM   6578  HB  ILE A 434     -18.601  38.321  40.828  1.00  0.75           H  
ATOM   6579 1HG1 ILE A 434     -16.970  40.782  41.038  1.00  0.75           H  
ATOM   6580 2HG1 ILE A 434     -16.911  39.468  42.184  1.00  0.75           H  
ATOM   6581 1HG2 ILE A 434     -18.133  39.641  38.839  1.00  0.75           H  
ATOM   6582 2HG2 ILE A 434     -19.837  39.802  39.299  1.00  0.75           H  
ATOM   6583 3HG2 ILE A 434     -18.662  41.073  39.679  1.00  0.75           H  
ATOM   6584 1HD1 ILE A 434     -15.131  39.264  40.613  1.00  0.75           H  
ATOM   6585 2HD1 ILE A 434     -16.295  37.946  40.515  1.00  0.75           H  
ATOM   6586 3HD1 ILE A 434     -16.301  39.220  39.281  1.00  0.75           H  
ATOM   6587  N   ALA A 435     -21.335  38.486  41.586  1.00  0.75           N  
ATOM   6588  CA  ALA A 435     -22.670  38.078  41.145  1.00  0.75           C  
ATOM   6589  C   ALA A 435     -23.767  38.885  41.836  1.00  0.75           C  
ATOM   6590  O   ALA A 435     -24.822  39.127  41.255  1.00  0.75           O  
ATOM   6591  CB  ALA A 435     -22.879  36.599  41.413  1.00  0.75           C  
ATOM   6592  H   ALA A 435     -20.713  37.777  41.975  1.00  0.75           H  
ATOM   6593  HA  ALA A 435     -22.738  38.258  40.074  1.00  0.75           H  
ATOM   6594 1HB  ALA A 435     -23.849  36.295  41.055  1.00  0.75           H  
ATOM   6595 2HB  ALA A 435     -22.108  36.024  40.900  1.00  0.75           H  
ATOM   6596 3HB  ALA A 435     -22.816  36.417  42.482  1.00  0.75           H  
ATOM   6597  N   HIS A 436     -23.534  39.285  43.079  1.00  0.75           N  
ATOM   6598  CA  HIS A 436     -24.504  40.078  43.816  1.00  0.75           C  
ATOM   6599  C   HIS A 436     -24.164  41.571  43.862  1.00  0.75           C  
ATOM   6600  O   HIS A 436     -24.766  42.327  44.631  1.00  0.75           O  
ATOM   6601  CB  HIS A 436     -24.664  39.544  45.238  1.00  0.75           C  
ATOM   6602  CG  HIS A 436     -25.332  38.203  45.304  1.00  0.75           C  
ATOM   6603  ND1 HIS A 436     -26.686  38.045  45.061  1.00  0.75           N  
ATOM   6604  CD2 HIS A 436     -24.860  36.968  45.599  1.00  0.75           C  
ATOM   6605  CE1 HIS A 436     -27.009  36.774  45.210  1.00  0.75           C  
ATOM   6606  NE2 HIS A 436     -25.929  36.105  45.540  1.00  0.75           N  
ATOM   6607  H   HIS A 436     -22.664  39.008  43.539  1.00  0.75           H  
ATOM   6608  HA  HIS A 436     -25.472  39.993  43.327  1.00  0.75           H  
ATOM   6609 1HB  HIS A 436     -23.673  39.453  45.697  1.00  0.75           H  
ATOM   6610 2HB  HIS A 436     -25.240  40.249  45.833  1.00  0.75           H  
ATOM   6611  HD2 HIS A 436     -23.831  36.708  45.851  1.00  0.75           H  
ATOM   6612  HE1 HIS A 436     -28.004  36.347  45.090  1.00  0.75           H  
ATOM   6613  HE2 HIS A 436     -25.909  35.095  45.729  1.00  0.75           H  
ATOM   6614  N   ALA A 437     -23.200  42.015  43.061  1.00  0.75           N  
ATOM   6615  CA  ALA A 437     -22.842  43.422  43.045  1.00  0.75           C  
ATOM   6616  C   ALA A 437     -23.904  44.226  42.321  1.00  0.75           C  
ATOM   6617  O   ALA A 437     -24.526  43.732  41.374  1.00  0.75           O  
ATOM   6618  CB  ALA A 437     -21.506  43.628  42.384  1.00  0.75           C  
ATOM   6619  H   ALA A 437     -22.707  41.382  42.431  1.00  0.75           H  
ATOM   6620  HA  ALA A 437     -22.788  43.771  44.076  1.00  0.75           H  
ATOM   6621 1HB  ALA A 437     -21.239  44.683  42.388  1.00  0.75           H  
ATOM   6622 2HB  ALA A 437     -20.743  43.052  42.911  1.00  0.75           H  
ATOM   6623 3HB  ALA A 437     -21.594  43.282  41.383  1.00  0.75           H  
ATOM   6624  N   GLU A 438     -24.062  45.475  42.748  1.00  0.76           N  
ATOM   6625  CA  GLU A 438     -24.984  46.451  42.168  1.00  0.76           C  
ATOM   6626  C   GLU A 438     -25.581  46.097  40.772  1.00  0.76           C  
ATOM   6627  O   GLU A 438     -26.701  45.604  40.734  1.00  0.76           O  
ATOM   6628  CB  GLU A 438     -24.339  47.849  42.228  1.00  0.76           C  
ATOM   6629  CG  GLU A 438     -25.167  49.008  41.636  1.00  0.76           C  
ATOM   6630  CD  GLU A 438     -24.397  50.320  41.609  1.00  0.76           C  
ATOM   6631  OE1 GLU A 438     -23.261  50.342  42.054  1.00  0.76           O  
ATOM   6632  OE2 GLU A 438     -24.927  51.290  41.122  1.00  0.76           O  
ATOM   6633  H   GLU A 438     -23.509  45.768  43.542  1.00  0.76           H  
ATOM   6634  HA  GLU A 438     -25.834  46.505  42.847  1.00  0.76           H  
ATOM   6635 1HB  GLU A 438     -24.273  48.106  43.284  1.00  0.76           H  
ATOM   6636 2HB  GLU A 438     -23.319  47.857  41.891  1.00  0.76           H  
ATOM   6637 1HG  GLU A 438     -25.484  48.769  40.627  1.00  0.76           H  
ATOM   6638 2HG  GLU A 438     -26.062  49.136  42.242  1.00  0.76           H  
ATOM   6639  N   PRO A 439     -24.897  46.278  39.612  1.00  0.76           N  
ATOM   6640  CA  PRO A 439     -25.464  46.082  38.282  1.00  0.76           C  
ATOM   6641  C   PRO A 439     -25.874  44.648  37.960  1.00  0.76           C  
ATOM   6642  O   PRO A 439     -26.682  44.429  37.052  1.00  0.76           O  
ATOM   6643  CB  PRO A 439     -24.324  46.538  37.358  1.00  0.76           C  
ATOM   6644  CG  PRO A 439     -23.090  46.351  38.156  1.00  0.76           C  
ATOM   6645  CD  PRO A 439     -23.482  46.653  39.578  1.00  0.76           C  
ATOM   6646  HA  PRO A 439     -26.334  46.750  38.176  1.00  0.76           H  
ATOM   6647 1HB  PRO A 439     -24.316  45.925  36.445  1.00  0.76           H  
ATOM   6648 2HB  PRO A 439     -24.482  47.578  37.047  1.00  0.76           H  
ATOM   6649 1HG  PRO A 439     -22.750  45.343  38.027  1.00  0.76           H  
ATOM   6650 2HG  PRO A 439     -22.286  47.002  37.780  1.00  0.76           H  
ATOM   6651 1HD  PRO A 439     -22.882  46.061  40.278  1.00  0.76           H  
ATOM   6652 2HD  PRO A 439     -23.376  47.720  39.712  1.00  0.76           H  
ATOM   6653  N   PHE A 440     -25.362  43.651  38.691  1.00  0.77           N  
ATOM   6654  CA  PHE A 440     -25.754  42.303  38.342  1.00  0.77           C  
ATOM   6655  C   PHE A 440     -27.007  41.947  39.143  1.00  0.77           C  
ATOM   6656  O   PHE A 440     -27.722  40.990  38.841  1.00  0.77           O  
ATOM   6657  CB  PHE A 440     -24.636  41.291  38.621  1.00  0.77           C  
ATOM   6658  CG  PHE A 440     -24.662  40.093  37.656  1.00  0.77           C  
ATOM   6659  CD1 PHE A 440     -24.243  40.299  36.349  1.00  0.77           C  
ATOM   6660  CD2 PHE A 440     -25.097  38.822  38.008  1.00  0.77           C  
ATOM   6661  CE1 PHE A 440     -24.251  39.289  35.414  1.00  0.77           C  
ATOM   6662  CE2 PHE A 440     -25.110  37.795  37.069  1.00  0.77           C  
ATOM   6663  CZ  PHE A 440     -24.685  38.043  35.760  1.00  0.77           C  
ATOM   6664  H   PHE A 440     -24.739  43.804  39.483  1.00  0.77           H  
ATOM   6665  HA  PHE A 440     -25.977  42.270  37.280  1.00  0.77           H  
ATOM   6666 1HB  PHE A 440     -23.670  41.771  38.551  1.00  0.77           H  
ATOM   6667 2HB  PHE A 440     -24.736  40.925  39.634  1.00  0.77           H  
ATOM   6668  HD1 PHE A 440     -23.903  41.282  36.077  1.00  0.77           H  
ATOM   6669  HD2 PHE A 440     -25.429  38.637  39.020  1.00  0.77           H  
ATOM   6670  HE1 PHE A 440     -23.919  39.488  34.400  1.00  0.77           H  
ATOM   6671  HE2 PHE A 440     -25.457  36.803  37.359  1.00  0.77           H  
ATOM   6672  HZ  PHE A 440     -24.689  37.258  35.012  1.00  0.77           H  
ATOM   6673  N   ARG A 441     -27.365  42.795  40.121  1.00  0.77           N  
ATOM   6674  CA  ARG A 441     -28.551  42.534  40.935  1.00  0.77           C  
ATOM   6675  C   ARG A 441     -29.822  42.663  40.098  1.00  0.77           C  
ATOM   6676  O   ARG A 441     -30.859  42.093  40.427  1.00  0.77           O  
ATOM   6677  CB  ARG A 441     -28.647  43.476  42.124  1.00  0.77           C  
ATOM   6678  CG  ARG A 441     -27.604  43.273  43.206  1.00  0.77           C  
ATOM   6679  CD  ARG A 441     -27.787  44.235  44.332  1.00  0.77           C  
ATOM   6680  NE  ARG A 441     -26.786  44.057  45.374  1.00  0.77           N  
ATOM   6681  CZ  ARG A 441     -26.722  44.770  46.521  1.00  0.77           C  
ATOM   6682  NH1 ARG A 441     -27.615  45.707  46.773  1.00  0.77           N  
ATOM   6683  NH2 ARG A 441     -25.760  44.529  47.397  1.00  0.77           N  
ATOM   6684  H   ARG A 441     -26.774  43.601  40.346  1.00  0.77           H  
ATOM   6685  HA  ARG A 441     -28.490  41.514  41.316  1.00  0.77           H  
ATOM   6686 1HB  ARG A 441     -28.590  44.502  41.784  1.00  0.77           H  
ATOM   6687 2HB  ARG A 441     -29.622  43.355  42.594  1.00  0.77           H  
ATOM   6688 1HG  ARG A 441     -27.656  42.256  43.596  1.00  0.77           H  
ATOM   6689 2HG  ARG A 441     -26.624  43.436  42.777  1.00  0.77           H  
ATOM   6690 1HD  ARG A 441     -27.704  45.250  43.948  1.00  0.77           H  
ATOM   6691 2HD  ARG A 441     -28.769  44.092  44.773  1.00  0.77           H  
ATOM   6692  HE  ARG A 441     -26.062  43.348  45.207  1.00  0.77           H  
ATOM   6693 1HH1 ARG A 441     -28.352  45.893  46.110  1.00  0.77           H  
ATOM   6694 2HH1 ARG A 441     -27.563  46.236  47.633  1.00  0.77           H  
ATOM   6695 1HH2 ARG A 441     -25.069  43.809  47.215  1.00  0.77           H  
ATOM   6696 2HH2 ARG A 441     -25.714  45.060  48.252  1.00  0.77           H  
ATOM   6697  N   ASP A 442     -29.723  43.400  38.993  1.00  0.78           N  
ATOM   6698  CA  ASP A 442     -30.840  43.639  38.086  1.00  0.78           C  
ATOM   6699  C   ASP A 442     -31.067  42.466  37.128  1.00  0.78           C  
ATOM   6700  O   ASP A 442     -32.045  42.459  36.372  1.00  0.78           O  
ATOM   6701  CB  ASP A 442     -30.602  44.916  37.280  1.00  0.78           C  
ATOM   6702  CG  ASP A 442     -30.713  46.197  38.116  1.00  0.78           C  
ATOM   6703  OD1 ASP A 442     -31.393  46.187  39.120  1.00  0.78           O  
ATOM   6704  OD2 ASP A 442     -30.124  47.178  37.732  1.00  0.78           O  
ATOM   6705  H   ASP A 442     -28.826  43.825  38.786  1.00  0.78           H  
ATOM   6706  HA  ASP A 442     -31.743  43.767  38.681  1.00  0.78           H  
ATOM   6707 1HB  ASP A 442     -29.599  44.875  36.838  1.00  0.78           H  
ATOM   6708 2HB  ASP A 442     -31.318  44.968  36.462  1.00  0.78           H  
ATOM   6709  N   VAL A 443     -30.156  41.500  37.130  1.00  0.78           N  
ATOM   6710  CA  VAL A 443     -30.259  40.345  36.263  1.00  0.78           C  
ATOM   6711  C   VAL A 443     -30.318  39.026  37.022  1.00  0.78           C  
ATOM   6712  O   VAL A 443     -30.999  38.096  36.587  1.00  0.78           O  
ATOM   6713  CB  VAL A 443     -29.144  40.342  35.212  1.00  0.78           C  
ATOM   6714  CG1 VAL A 443     -27.803  40.238  35.782  1.00  0.78           C  
ATOM   6715  CG2 VAL A 443     -29.344  39.167  34.395  1.00  0.78           C  
ATOM   6716  H   VAL A 443     -29.370  41.539  37.773  1.00  0.78           H  
ATOM   6717  HA  VAL A 443     -31.189  40.436  35.707  1.00  0.78           H  
ATOM   6718  HB  VAL A 443     -29.203  41.253  34.634  1.00  0.78           H  
ATOM   6719 1HG1 VAL A 443     -27.071  40.223  34.983  1.00  0.78           H  
ATOM   6720 2HG1 VAL A 443     -27.644  41.090  36.398  1.00  0.78           H  
ATOM   6721 3HG1 VAL A 443     -27.701  39.335  36.366  1.00  0.78           H  
ATOM   6722 1HG2 VAL A 443     -28.596  39.121  33.636  1.00  0.78           H  
ATOM   6723 2HG2 VAL A 443     -29.247  38.321  35.056  1.00  0.78           H  
ATOM   6724 3HG2 VAL A 443     -30.326  39.187  33.951  1.00  0.78           H  
ATOM   6725  N   LEU A 444     -29.594  38.914  38.129  1.00  0.78           N  
ATOM   6726  CA  LEU A 444     -29.573  37.659  38.865  1.00  0.78           C  
ATOM   6727  C   LEU A 444     -30.946  37.381  39.473  1.00  0.78           C  
ATOM   6728  O   LEU A 444     -31.559  38.263  40.074  1.00  0.78           O  
ATOM   6729  CB  LEU A 444     -28.504  37.742  39.978  1.00  0.78           C  
ATOM   6730  CG  LEU A 444     -28.191  36.462  40.826  1.00  0.78           C  
ATOM   6731  CD1 LEU A 444     -26.745  36.543  41.300  1.00  0.78           C  
ATOM   6732  CD2 LEU A 444     -29.106  36.390  42.044  1.00  0.78           C  
ATOM   6733  H   LEU A 444     -29.028  39.694  38.456  1.00  0.78           H  
ATOM   6734  HA  LEU A 444     -29.325  36.849  38.179  1.00  0.78           H  
ATOM   6735 1HB  LEU A 444     -27.576  38.054  39.517  1.00  0.78           H  
ATOM   6736 2HB  LEU A 444     -28.801  38.531  40.671  1.00  0.78           H  
ATOM   6737  HG  LEU A 444     -28.324  35.568  40.214  1.00  0.78           H  
ATOM   6738 1HD1 LEU A 444     -26.500  35.681  41.901  1.00  0.78           H  
ATOM   6739 2HD1 LEU A 444     -26.085  36.592  40.437  1.00  0.78           H  
ATOM   6740 3HD1 LEU A 444     -26.618  37.439  41.906  1.00  0.78           H  
ATOM   6741 1HD2 LEU A 444     -28.866  35.497  42.627  1.00  0.78           H  
ATOM   6742 2HD2 LEU A 444     -28.958  37.279  42.658  1.00  0.78           H  
ATOM   6743 3HD2 LEU A 444     -30.134  36.344  41.733  1.00  0.78           H  
ATOM   6744  N   VAL A 445     -31.408  36.144  39.330  1.00  0.80           N  
ATOM   6745  CA  VAL A 445     -32.664  35.692  39.916  1.00  0.80           C  
ATOM   6746  C   VAL A 445     -32.409  34.819  41.125  1.00  0.80           C  
ATOM   6747  O   VAL A 445     -32.975  35.049  42.193  1.00  0.80           O  
ATOM   6748  CB  VAL A 445     -33.476  34.896  38.893  1.00  0.80           C  
ATOM   6749  CG1 VAL A 445     -34.723  34.337  39.505  1.00  0.80           C  
ATOM   6750  CG2 VAL A 445     -33.802  35.772  37.818  1.00  0.80           C  
ATOM   6751  H   VAL A 445     -30.874  35.482  38.778  1.00  0.80           H  
ATOM   6752  HA  VAL A 445     -33.241  36.563  40.224  1.00  0.80           H  
ATOM   6753  HB  VAL A 445     -32.884  34.074  38.530  1.00  0.80           H  
ATOM   6754 1HG1 VAL A 445     -35.277  33.780  38.749  1.00  0.80           H  
ATOM   6755 2HG1 VAL A 445     -34.461  33.673  40.323  1.00  0.80           H  
ATOM   6756 3HG1 VAL A 445     -35.339  35.153  39.880  1.00  0.80           H  
ATOM   6757 1HG2 VAL A 445     -34.365  35.237  37.054  1.00  0.80           H  
ATOM   6758 2HG2 VAL A 445     -34.394  36.575  38.220  1.00  0.80           H  
ATOM   6759 3HG2 VAL A 445     -32.897  36.166  37.400  1.00  0.80           H  
ATOM   6760  N   ASP A 446     -31.561  33.807  40.953  1.00  0.83           N  
ATOM   6761  CA  ASP A 446     -31.269  32.918  42.074  1.00  0.83           C  
ATOM   6762  C   ASP A 446     -30.000  32.112  41.855  1.00  0.83           C  
ATOM   6763  O   ASP A 446     -29.516  31.959  40.735  1.00  0.83           O  
ATOM   6764  CB  ASP A 446     -32.451  31.969  42.339  1.00  0.83           C  
ATOM   6765  CG  ASP A 446     -32.503  31.411  43.793  1.00  0.83           C  
ATOM   6766  OD1 ASP A 446     -31.608  31.704  44.571  1.00  0.83           O  
ATOM   6767  OD2 ASP A 446     -33.440  30.706  44.098  1.00  0.83           O  
ATOM   6768  H   ASP A 446     -31.122  33.691  40.041  1.00  0.83           H  
ATOM   6769  HA  ASP A 446     -31.123  33.530  42.965  1.00  0.83           H  
ATOM   6770 1HB  ASP A 446     -33.390  32.481  42.145  1.00  0.83           H  
ATOM   6771 2HB  ASP A 446     -32.393  31.128  41.651  1.00  0.83           H  
ATOM   6772  N   GLU A 447     -29.481  31.551  42.931  1.00  0.88           N  
ATOM   6773  CA  GLU A 447     -28.281  30.724  42.829  1.00  0.88           C  
ATOM   6774  C   GLU A 447     -28.653  29.252  42.668  1.00  0.88           C  
ATOM   6775  O   GLU A 447     -29.323  28.682  43.529  1.00  0.88           O  
ATOM   6776  CB  GLU A 447     -27.391  30.925  44.062  1.00  0.88           C  
ATOM   6777  CG  GLU A 447     -26.899  32.364  44.240  1.00  0.88           C  
ATOM   6778  CD  GLU A 447     -25.897  32.611  45.371  1.00  0.88           C  
ATOM   6779  OE1 GLU A 447     -24.823  32.050  45.373  1.00  0.88           O  
ATOM   6780  OE2 GLU A 447     -26.217  33.406  46.220  1.00  0.88           O  
ATOM   6781  H   GLU A 447     -29.969  31.692  43.821  1.00  0.88           H  
ATOM   6782  HA  GLU A 447     -27.714  31.026  41.949  1.00  0.88           H  
ATOM   6783 1HB  GLU A 447     -27.932  30.630  44.961  1.00  0.88           H  
ATOM   6784 2HB  GLU A 447     -26.516  30.285  43.980  1.00  0.88           H  
ATOM   6785 1HG  GLU A 447     -26.476  32.669  43.339  1.00  0.88           H  
ATOM   6786 2HG  GLU A 447     -27.773  32.993  44.413  1.00  0.88           H  
ATOM   6787  N   ARG A 448     -28.229  28.626  41.567  1.00  0.93           N  
ATOM   6788  CA  ARG A 448     -28.542  27.215  41.350  1.00  0.93           C  
ATOM   6789  C   ARG A 448     -27.566  26.402  42.178  1.00  0.93           C  
ATOM   6790  O   ARG A 448     -27.954  25.570  43.004  1.00  0.93           O  
ATOM   6791  CB  ARG A 448     -28.417  26.825  39.870  1.00  0.93           C  
ATOM   6792  CG  ARG A 448     -28.754  25.354  39.539  1.00  0.93           C  
ATOM   6793  CD  ARG A 448     -28.611  25.026  38.052  1.00  0.93           C  
ATOM   6794  NE  ARG A 448     -27.218  25.083  37.556  1.00  0.93           N  
ATOM   6795  CZ  ARG A 448     -26.281  24.076  37.682  1.00  0.93           C  
ATOM   6796  NH1 ARG A 448     -26.549  22.937  38.267  1.00  0.93           N  
ATOM   6797  NH2 ARG A 448     -25.064  24.202  37.206  1.00  0.93           N  
ATOM   6798  H   ARG A 448     -27.658  29.115  40.882  1.00  0.93           H  
ATOM   6799  HA  ARG A 448     -29.558  27.014  41.687  1.00  0.93           H  
ATOM   6800 1HB  ARG A 448     -29.057  27.465  39.267  1.00  0.93           H  
ATOM   6801 2HB  ARG A 448     -27.400  26.989  39.537  1.00  0.93           H  
ATOM   6802 1HG  ARG A 448     -28.084  24.702  40.099  1.00  0.93           H  
ATOM   6803 2HG  ARG A 448     -29.786  25.155  39.832  1.00  0.93           H  
ATOM   6804 1HD  ARG A 448     -28.991  24.021  37.866  1.00  0.93           H  
ATOM   6805 2HD  ARG A 448     -29.200  25.740  37.474  1.00  0.93           H  
ATOM   6806  HE  ARG A 448     -26.925  25.950  37.087  1.00  0.93           H  
ATOM   6807 1HH1 ARG A 448     -27.461  22.754  38.655  1.00  0.93           H  
ATOM   6808 2HH1 ARG A 448     -25.786  22.232  38.302  1.00  0.93           H  
ATOM   6809 1HH2 ARG A 448     -24.775  25.041  36.725  1.00  0.93           H  
ATOM   6810 2HH2 ARG A 448     -24.415  23.403  37.325  1.00  0.93           H  
ATOM   6811  N   LEU A 449     -26.286  26.638  41.927  1.00  0.99           N  
ATOM   6812  CA  LEU A 449     -25.250  25.971  42.700  1.00  0.99           C  
ATOM   6813  C   LEU A 449     -24.034  26.885  42.852  1.00  0.99           C  
ATOM   6814  O   LEU A 449     -23.659  27.556  41.887  1.00  0.99           O  
ATOM   6815  CB  LEU A 449     -24.864  24.638  42.027  1.00  0.99           C  
ATOM   6816  CG  LEU A 449     -23.853  23.732  42.797  1.00  0.99           C  
ATOM   6817  CD1 LEU A 449     -24.169  22.296  42.507  1.00  0.99           C  
ATOM   6818  CD2 LEU A 449     -22.421  24.030  42.362  1.00  0.99           C  
ATOM   6819  H   LEU A 449     -26.061  27.342  41.224  1.00  0.99           H  
ATOM   6820  HA  LEU A 449     -25.659  25.737  43.675  1.00  0.99           H  
ATOM   6821 1HB  LEU A 449     -25.774  24.054  41.882  1.00  0.99           H  
ATOM   6822 2HB  LEU A 449     -24.439  24.852  41.046  1.00  0.99           H  
ATOM   6823  HG  LEU A 449     -23.954  23.894  43.860  1.00  0.99           H  
ATOM   6824 1HD1 LEU A 449     -23.478  21.674  43.046  1.00  0.99           H  
ATOM   6825 2HD1 LEU A 449     -25.186  22.072  42.825  1.00  0.99           H  
ATOM   6826 3HD1 LEU A 449     -24.071  22.107  41.437  1.00  0.99           H  
ATOM   6827 1HD2 LEU A 449     -21.735  23.382  42.907  1.00  0.99           H  
ATOM   6828 2HD2 LEU A 449     -22.319  23.848  41.291  1.00  0.99           H  
ATOM   6829 3HD2 LEU A 449     -22.176  25.050  42.563  1.00  0.99           H  
ATOM   6830  N   PRO A 450     -23.436  26.991  44.053  1.00  1.03           N  
ATOM   6831  CA  PRO A 450     -23.832  26.596  45.401  1.00  1.03           C  
ATOM   6832  C   PRO A 450     -25.101  27.345  45.747  1.00  1.03           C  
ATOM   6833  O   PRO A 450     -25.368  28.375  45.145  1.00  1.03           O  
ATOM   6834  CB  PRO A 450     -22.645  27.061  46.253  1.00  1.03           C  
ATOM   6835  CG  PRO A 450     -21.508  27.138  45.298  1.00  1.03           C  
ATOM   6836  CD  PRO A 450     -22.134  27.580  44.011  1.00  1.03           C  
ATOM   6837  HA  PRO A 450     -23.979  25.515  45.459  1.00  1.03           H  
ATOM   6838 1HB  PRO A 450     -22.884  28.029  46.732  1.00  1.03           H  
ATOM   6839 2HB  PRO A 450     -22.456  26.353  47.056  1.00  1.03           H  
ATOM   6840 1HG  PRO A 450     -20.756  27.849  45.665  1.00  1.03           H  
ATOM   6841 2HG  PRO A 450     -21.011  26.160  45.211  1.00  1.03           H  
ATOM   6842 1HD  PRO A 450     -22.225  28.669  43.953  1.00  1.03           H  
ATOM   6843 2HD  PRO A 450     -21.597  27.160  43.173  1.00  1.03           H  
ATOM   6844  N   GLY A 451     -25.914  26.843  46.657  1.00  1.04           N  
ATOM   6845  CA  GLY A 451     -27.126  27.596  46.967  1.00  1.04           C  
ATOM   6846  C   GLY A 451     -26.796  28.880  47.731  1.00  1.04           C  
ATOM   6847  O   GLY A 451     -25.689  29.046  48.248  1.00  1.04           O  
ATOM   6848  H   GLY A 451     -25.710  25.978  47.142  1.00  1.04           H  
ATOM   6849 1HA  GLY A 451     -27.653  27.841  46.042  1.00  1.04           H  
ATOM   6850 2HA  GLY A 451     -27.798  26.976  47.561  1.00  1.04           H  
ATOM   6851  N   ALA A 452     -27.783  29.765  47.860  1.00  1.03           N  
ATOM   6852  CA  ALA A 452     -27.609  31.045  48.557  1.00  1.03           C  
ATOM   6853  C   ALA A 452     -27.199  30.863  50.020  1.00  1.03           C  
ATOM   6854  O   ALA A 452     -26.585  31.748  50.613  1.00  1.03           O  
ATOM   6855  CB  ALA A 452     -28.885  31.860  48.485  1.00  1.03           C  
ATOM   6856  H   ALA A 452     -28.676  29.560  47.433  1.00  1.03           H  
ATOM   6857  HA  ALA A 452     -26.815  31.593  48.050  1.00  1.03           H  
ATOM   6858 1HB  ALA A 452     -28.728  32.822  48.970  1.00  1.03           H  
ATOM   6859 2HB  ALA A 452     -29.150  32.019  47.435  1.00  1.03           H  
ATOM   6860 3HB  ALA A 452     -29.689  31.325  48.988  1.00  1.03           H  
ATOM   6861  N   GLU A 453     -27.585  29.731  50.606  1.00  0.98           N  
ATOM   6862  CA  GLU A 453     -27.323  29.390  52.002  1.00  0.98           C  
ATOM   6863  C   GLU A 453     -25.846  29.113  52.334  1.00  0.98           C  
ATOM   6864  O   GLU A 453     -25.467  29.044  53.509  1.00  0.98           O  
ATOM   6865  CB  GLU A 453     -28.174  28.173  52.408  1.00  0.98           C  
ATOM   6866  CG  GLU A 453     -27.848  26.840  51.675  1.00  0.98           C  
ATOM   6867  CD  GLU A 453     -28.617  26.624  50.373  1.00  0.98           C  
ATOM   6868  OE1 GLU A 453     -29.237  27.548  49.898  1.00  0.98           O  
ATOM   6869  OE2 GLU A 453     -28.580  25.524  49.863  1.00  0.98           O  
ATOM   6870  H   GLU A 453     -28.085  29.063  50.043  1.00  0.98           H  
ATOM   6871  HA  GLU A 453     -27.638  30.238  52.611  1.00  0.98           H  
ATOM   6872 1HB  GLU A 453     -28.055  27.995  53.476  1.00  0.98           H  
ATOM   6873 2HB  GLU A 453     -29.226  28.398  52.233  1.00  0.98           H  
ATOM   6874 1HG  GLU A 453     -26.785  26.811  51.454  1.00  0.98           H  
ATOM   6875 2HG  GLU A 453     -28.064  26.016  52.352  1.00  0.98           H  
ATOM   6876  N   VAL A 454     -24.993  28.961  51.326  1.00  0.92           N  
ATOM   6877  CA  VAL A 454     -23.599  28.628  51.596  1.00  0.92           C  
ATOM   6878  C   VAL A 454     -22.795  29.869  51.976  1.00  0.92           C  
ATOM   6879  O   VAL A 454     -22.013  30.383  51.178  1.00  0.92           O  
ATOM   6880  CB  VAL A 454     -23.028  28.002  50.318  1.00  0.92           C  
ATOM   6881  CG1 VAL A 454     -21.609  27.510  50.507  1.00  0.92           C  
ATOM   6882  CG2 VAL A 454     -23.945  26.888  49.922  1.00  0.92           C  
ATOM   6883  H   VAL A 454     -25.318  29.047  50.360  1.00  0.92           H  
ATOM   6884  HA  VAL A 454     -23.560  27.905  52.412  1.00  0.92           H  
ATOM   6885  HB  VAL A 454     -23.012  28.757  49.529  1.00  0.92           H  
ATOM   6886 1HG1 VAL A 454     -21.250  27.077  49.575  1.00  0.92           H  
ATOM   6887 2HG1 VAL A 454     -20.973  28.340  50.799  1.00  0.92           H  
ATOM   6888 3HG1 VAL A 454     -21.588  26.762  51.266  1.00  0.92           H  
ATOM   6889 1HG2 VAL A 454     -23.599  26.440  49.011  1.00  0.92           H  
ATOM   6890 2HG2 VAL A 454     -23.961  26.154  50.718  1.00  0.92           H  
ATOM   6891 3HG2 VAL A 454     -24.948  27.271  49.771  1.00  0.92           H  
ATOM   6892  N   GLU A 455     -22.984  30.318  53.216  1.00  0.86           N  
ATOM   6893  CA  GLU A 455     -22.384  31.563  53.705  1.00  0.86           C  
ATOM   6894  C   GLU A 455     -20.975  31.453  54.295  1.00  0.86           C  
ATOM   6895  O   GLU A 455     -20.128  32.309  54.037  1.00  0.86           O  
ATOM   6896  CB  GLU A 455     -23.281  32.192  54.780  1.00  0.86           C  
ATOM   6897  CG  GLU A 455     -24.646  32.696  54.299  1.00  0.86           C  
ATOM   6898  CD  GLU A 455     -25.467  33.335  55.424  1.00  0.86           C  
ATOM   6899  OE1 GLU A 455     -25.025  33.298  56.550  1.00  0.86           O  
ATOM   6900  OE2 GLU A 455     -26.520  33.867  55.149  1.00  0.86           O  
ATOM   6901  H   GLU A 455     -23.654  29.799  53.782  1.00  0.86           H  
ATOM   6902  HA  GLU A 455     -22.332  32.252  52.862  1.00  0.86           H  
ATOM   6903 1HB  GLU A 455     -23.465  31.456  55.563  1.00  0.86           H  
ATOM   6904 2HB  GLU A 455     -22.758  33.029  55.240  1.00  0.86           H  
ATOM   6905 1HG  GLU A 455     -24.495  33.428  53.507  1.00  0.86           H  
ATOM   6906 2HG  GLU A 455     -25.203  31.857  53.875  1.00  0.86           H  
ATOM   6907  N   SER A 456     -20.734  30.442  55.127  1.00  0.80           N  
ATOM   6908  CA  SER A 456     -19.442  30.346  55.808  1.00  0.80           C  
ATOM   6909  C   SER A 456     -18.359  29.749  54.940  1.00  0.80           C  
ATOM   6910  O   SER A 456     -18.650  28.987  54.016  1.00  0.80           O  
ATOM   6911  CB  SER A 456     -19.572  29.498  57.066  1.00  0.80           C  
ATOM   6912  OG  SER A 456     -19.847  28.137  56.758  1.00  0.80           O  
ATOM   6913  H   SER A 456     -21.455  29.756  55.294  1.00  0.80           H  
ATOM   6914  HA  SER A 456     -19.133  31.353  56.093  1.00  0.80           H  
ATOM   6915 1HB  SER A 456     -18.655  29.564  57.649  1.00  0.80           H  
ATOM   6916 2HB  SER A 456     -20.376  29.899  57.679  1.00  0.80           H  
ATOM   6917  HG  SER A 456     -20.211  27.751  57.570  1.00  0.80           H  
ATOM   6918  N   ASP A 457     -17.102  29.985  55.330  1.00  0.76           N  
ATOM   6919  CA  ASP A 457     -15.978  29.362  54.648  1.00  0.76           C  
ATOM   6920  C   ASP A 457     -16.044  27.854  54.741  1.00  0.76           C  
ATOM   6921  O   ASP A 457     -15.669  27.161  53.803  1.00  0.76           O  
ATOM   6922  CB  ASP A 457     -14.648  29.826  55.231  1.00  0.76           C  
ATOM   6923  CG  ASP A 457     -14.249  31.242  54.848  1.00  0.76           C  
ATOM   6924  OD1 ASP A 457     -14.822  31.811  53.937  1.00  0.76           O  
ATOM   6925  OD2 ASP A 457     -13.343  31.748  55.457  1.00  0.76           O  
ATOM   6926  H   ASP A 457     -16.932  30.621  56.096  1.00  0.76           H  
ATOM   6927  HA  ASP A 457     -16.014  29.643  53.596  1.00  0.76           H  
ATOM   6928 1HB  ASP A 457     -14.689  29.761  56.317  1.00  0.76           H  
ATOM   6929 2HB  ASP A 457     -13.860  29.147  54.900  1.00  0.76           H  
ATOM   6930  N   ALA A 458     -16.506  27.335  55.883  1.00  0.73           N  
ATOM   6931  CA  ALA A 458     -16.602  25.892  56.054  1.00  0.73           C  
ATOM   6932  C   ALA A 458     -17.584  25.293  55.059  1.00  0.73           C  
ATOM   6933  O   ALA A 458     -17.299  24.257  54.444  1.00  0.73           O  
ATOM   6934  CB  ALA A 458     -17.042  25.556  57.463  1.00  0.73           C  
ATOM   6935  H   ALA A 458     -16.803  27.952  56.623  1.00  0.73           H  
ATOM   6936  HA  ALA A 458     -15.619  25.460  55.867  1.00  0.73           H  
ATOM   6937 1HB  ALA A 458     -17.092  24.473  57.578  1.00  0.73           H  
ATOM   6938 2HB  ALA A 458     -16.327  25.965  58.175  1.00  0.73           H  
ATOM   6939 3HB  ALA A 458     -18.026  25.985  57.645  1.00  0.73           H  
ATOM   6940  N   GLU A 459     -18.731  25.955  54.862  1.00  0.72           N  
ATOM   6941  CA  GLU A 459     -19.681  25.423  53.896  1.00  0.72           C  
ATOM   6942  C   GLU A 459     -19.115  25.556  52.490  1.00  0.72           C  
ATOM   6943  O   GLU A 459     -19.275  24.642  51.674  1.00  0.72           O  
ATOM   6944  CB  GLU A 459     -21.056  26.071  54.044  1.00  0.72           C  
ATOM   6945  CG  GLU A 459     -21.817  25.661  55.310  1.00  0.72           C  
ATOM   6946  CD  GLU A 459     -22.238  24.193  55.292  1.00  0.72           C  
ATOM   6947  OE1 GLU A 459     -22.869  23.796  54.328  1.00  0.72           O  
ATOM   6948  OE2 GLU A 459     -21.934  23.484  56.224  1.00  0.72           O  
ATOM   6949  H   GLU A 459     -18.951  26.807  55.385  1.00  0.72           H  
ATOM   6950  HA  GLU A 459     -19.809  24.360  54.096  1.00  0.72           H  
ATOM   6951 1HB  GLU A 459     -20.960  27.163  54.023  1.00  0.72           H  
ATOM   6952 2HB  GLU A 459     -21.681  25.775  53.216  1.00  0.72           H  
ATOM   6953 1HG  GLU A 459     -21.174  25.831  56.172  1.00  0.72           H  
ATOM   6954 2HG  GLU A 459     -22.697  26.295  55.414  1.00  0.72           H  
ATOM   6955  N   LEU A 460     -18.392  26.653  52.210  1.00  0.72           N  
ATOM   6956  CA  LEU A 460     -17.771  26.761  50.906  1.00  0.72           C  
ATOM   6957  C   LEU A 460     -16.757  25.662  50.705  1.00  0.72           C  
ATOM   6958  O   LEU A 460     -16.762  25.037  49.660  1.00  0.72           O  
ATOM   6959  CB  LEU A 460     -17.091  28.110  50.680  1.00  0.72           C  
ATOM   6960  CG  LEU A 460     -17.977  29.301  50.430  1.00  0.72           C  
ATOM   6961  CD1 LEU A 460     -17.135  30.581  50.452  1.00  0.72           C  
ATOM   6962  CD2 LEU A 460     -18.620  29.124  49.045  1.00  0.72           C  
ATOM   6963  H   LEU A 460     -18.297  27.402  52.899  1.00  0.72           H  
ATOM   6964  HA  LEU A 460     -18.549  26.646  50.149  1.00  0.72           H  
ATOM   6965 1HB  LEU A 460     -16.493  28.331  51.559  1.00  0.72           H  
ATOM   6966 2HB  LEU A 460     -16.416  28.018  49.832  1.00  0.72           H  
ATOM   6967  HG  LEU A 460     -18.747  29.369  51.207  1.00  0.72           H  
ATOM   6968 1HD1 LEU A 460     -17.780  31.434  50.257  1.00  0.72           H  
ATOM   6969 2HD1 LEU A 460     -16.670  30.697  51.434  1.00  0.72           H  
ATOM   6970 3HD1 LEU A 460     -16.358  30.529  49.683  1.00  0.72           H  
ATOM   6971 1HD2 LEU A 460     -19.267  29.973  48.830  1.00  0.72           H  
ATOM   6972 2HD2 LEU A 460     -17.838  29.061  48.292  1.00  0.72           H  
ATOM   6973 3HD2 LEU A 460     -19.202  28.212  49.028  1.00  0.72           H  
ATOM   6974  N   GLU A 461     -15.924  25.372  51.709  1.00  0.73           N  
ATOM   6975  CA  GLU A 461     -14.939  24.312  51.542  1.00  0.73           C  
ATOM   6976  C   GLU A 461     -15.610  22.992  51.226  1.00  0.73           C  
ATOM   6977  O   GLU A 461     -15.161  22.258  50.345  1.00  0.73           O  
ATOM   6978  CB  GLU A 461     -14.035  24.149  52.766  1.00  0.73           C  
ATOM   6979  CG  GLU A 461     -13.067  22.978  52.590  1.00  0.73           C  
ATOM   6980  CD  GLU A 461     -11.967  22.844  53.644  1.00  0.73           C  
ATOM   6981  OE1 GLU A 461     -11.458  23.836  54.106  1.00  0.73           O  
ATOM   6982  OE2 GLU A 461     -11.613  21.724  53.942  1.00  0.73           O  
ATOM   6983  H   GLU A 461     -15.952  25.908  52.571  1.00  0.73           H  
ATOM   6984  HA  GLU A 461     -14.301  24.574  50.700  1.00  0.73           H  
ATOM   6985 1HB  GLU A 461     -13.462  25.063  52.924  1.00  0.73           H  
ATOM   6986 2HB  GLU A 461     -14.644  23.977  53.655  1.00  0.73           H  
ATOM   6987 1HG  GLU A 461     -13.662  22.066  52.619  1.00  0.73           H  
ATOM   6988 2HG  GLU A 461     -12.642  23.035  51.604  1.00  0.73           H  
ATOM   6989  N   ARG A 462     -16.711  22.698  51.914  1.00  0.74           N  
ATOM   6990  CA  ARG A 462     -17.434  21.471  51.656  1.00  0.74           C  
ATOM   6991  C   ARG A 462     -17.873  21.443  50.186  1.00  0.74           C  
ATOM   6992  O   ARG A 462     -17.558  20.498  49.457  1.00  0.74           O  
ATOM   6993  CB  ARG A 462     -18.615  21.340  52.603  1.00  0.74           C  
ATOM   6994  CG  ARG A 462     -19.309  19.997  52.592  1.00  0.74           C  
ATOM   6995  CD  ARG A 462     -20.522  19.973  51.760  1.00  0.74           C  
ATOM   6996  NE  ARG A 462     -21.583  20.768  52.311  1.00  0.74           N  
ATOM   6997  CZ  ARG A 462     -22.824  20.822  51.806  1.00  0.74           C  
ATOM   6998  NH1 ARG A 462     -23.142  20.106  50.730  1.00  0.74           N  
ATOM   6999  NH2 ARG A 462     -23.728  21.592  52.397  1.00  0.74           N  
ATOM   7000  H   ARG A 462     -17.032  23.333  52.649  1.00  0.74           H  
ATOM   7001  HA  ARG A 462     -16.767  20.629  51.831  1.00  0.74           H  
ATOM   7002 1HB  ARG A 462     -18.286  21.546  53.622  1.00  0.74           H  
ATOM   7003 2HB  ARG A 462     -19.363  22.095  52.353  1.00  0.74           H  
ATOM   7004 1HG  ARG A 462     -18.625  19.242  52.199  1.00  0.74           H  
ATOM   7005 2HG  ARG A 462     -19.593  19.733  53.610  1.00  0.74           H  
ATOM   7006 1HD  ARG A 462     -20.290  20.357  50.766  1.00  0.74           H  
ATOM   7007 2HD  ARG A 462     -20.878  18.953  51.684  1.00  0.74           H  
ATOM   7008  HE  ARG A 462     -21.384  21.335  53.131  1.00  0.74           H  
ATOM   7009 1HH1 ARG A 462     -22.433  19.510  50.260  1.00  0.74           H  
ATOM   7010 2HH1 ARG A 462     -24.077  20.149  50.356  1.00  0.74           H  
ATOM   7011 1HH2 ARG A 462     -23.460  22.165  53.222  1.00  0.74           H  
ATOM   7012 2HH2 ARG A 462     -24.665  21.641  52.036  1.00  0.74           H  
ATOM   7013  N   TYR A 463     -18.551  22.501  49.733  1.00  0.76           N  
ATOM   7014  CA  TYR A 463     -19.003  22.571  48.344  1.00  0.76           C  
ATOM   7015  C   TYR A 463     -17.857  22.499  47.347  1.00  0.76           C  
ATOM   7016  O   TYR A 463     -17.954  21.806  46.340  1.00  0.76           O  
ATOM   7017  CB  TYR A 463     -19.798  23.851  48.098  1.00  0.76           C  
ATOM   7018  CG  TYR A 463     -21.281  23.713  48.317  1.00  0.76           C  
ATOM   7019  CD1 TYR A 463     -21.840  23.793  49.565  1.00  0.76           C  
ATOM   7020  CD2 TYR A 463     -22.093  23.528  47.204  1.00  0.76           C  
ATOM   7021  CE1 TYR A 463     -23.206  23.674  49.701  1.00  0.76           C  
ATOM   7022  CE2 TYR A 463     -23.447  23.412  47.340  1.00  0.76           C  
ATOM   7023  CZ  TYR A 463     -24.010  23.485  48.582  1.00  0.76           C  
ATOM   7024  OH  TYR A 463     -25.377  23.379  48.715  1.00  0.76           O  
ATOM   7025  H   TYR A 463     -18.758  23.280  50.368  1.00  0.76           H  
ATOM   7026  HA  TYR A 463     -19.650  21.713  48.161  1.00  0.76           H  
ATOM   7027 1HB  TYR A 463     -19.430  24.635  48.766  1.00  0.76           H  
ATOM   7028 2HB  TYR A 463     -19.634  24.193  47.076  1.00  0.76           H  
ATOM   7029  HD1 TYR A 463     -21.219  23.947  50.440  1.00  0.76           H  
ATOM   7030  HD2 TYR A 463     -21.649  23.480  46.213  1.00  0.76           H  
ATOM   7031  HE1 TYR A 463     -23.653  23.738  50.690  1.00  0.76           H  
ATOM   7032  HE2 TYR A 463     -24.073  23.266  46.459  1.00  0.76           H  
ATOM   7033  HH  TYR A 463     -25.633  23.567  49.624  1.00  0.76           H  
ATOM   7034  N   ILE A 464     -16.774  23.174  47.632  1.00  0.78           N  
ATOM   7035  CA  ILE A 464     -15.631  23.163  46.760  1.00  0.78           C  
ATOM   7036  C   ILE A 464     -15.048  21.774  46.641  1.00  0.78           C  
ATOM   7037  O   ILE A 464     -14.821  21.279  45.543  1.00  0.78           O  
ATOM   7038  CB  ILE A 464     -14.614  24.161  47.286  1.00  0.78           C  
ATOM   7039  CG1 ILE A 464     -15.188  25.572  47.096  1.00  0.78           C  
ATOM   7040  CG2 ILE A 464     -13.309  23.952  46.683  1.00  0.78           C  
ATOM   7041  CD1 ILE A 464     -14.474  26.572  47.837  1.00  0.78           C  
ATOM   7042  H   ILE A 464     -16.741  23.726  48.481  1.00  0.78           H  
ATOM   7043  HA  ILE A 464     -15.947  23.489  45.771  1.00  0.78           H  
ATOM   7044  HB  ILE A 464     -14.517  24.020  48.359  1.00  0.78           H  
ATOM   7045 1HG1 ILE A 464     -15.148  25.846  46.078  1.00  0.78           H  
ATOM   7046 2HG1 ILE A 464     -16.225  25.579  47.402  1.00  0.78           H  
ATOM   7047 1HG2 ILE A 464     -12.594  24.660  47.094  1.00  0.78           H  
ATOM   7048 2HG2 ILE A 464     -13.009  22.956  46.916  1.00  0.78           H  
ATOM   7049 3HG2 ILE A 464     -13.384  24.067  45.621  1.00  0.78           H  
ATOM   7050 1HD1 ILE A 464     -14.933  27.534  47.673  1.00  0.78           H  
ATOM   7051 2HD1 ILE A 464     -14.540  26.308  48.869  1.00  0.78           H  
ATOM   7052 3HD1 ILE A 464     -13.438  26.599  47.528  1.00  0.78           H  
ATOM   7053  N   ARG A 465     -14.869  21.084  47.749  1.00  0.80           N  
ATOM   7054  CA  ARG A 465     -14.345  19.742  47.629  1.00  0.80           C  
ATOM   7055  C   ARG A 465     -15.300  18.841  46.830  1.00  0.80           C  
ATOM   7056  O   ARG A 465     -14.866  18.048  46.001  1.00  0.80           O  
ATOM   7057  CB  ARG A 465     -14.091  19.151  49.005  1.00  0.80           C  
ATOM   7058  CG  ARG A 465     -12.901  19.767  49.751  1.00  0.80           C  
ATOM   7059  CD  ARG A 465     -12.670  19.085  51.050  1.00  0.80           C  
ATOM   7060  NE  ARG A 465     -11.622  19.719  51.848  1.00  0.80           N  
ATOM   7061  CZ  ARG A 465     -10.293  19.545  51.707  1.00  0.80           C  
ATOM   7062  NH1 ARG A 465      -9.785  18.761  50.770  1.00  0.80           N  
ATOM   7063  NH2 ARG A 465      -9.499  20.195  52.545  1.00  0.80           N  
ATOM   7064  H   ARG A 465     -15.072  21.488  48.666  1.00  0.80           H  
ATOM   7065  HA  ARG A 465     -13.392  19.792  47.102  1.00  0.80           H  
ATOM   7066 1HB  ARG A 465     -14.979  19.307  49.623  1.00  0.80           H  
ATOM   7067 2HB  ARG A 465     -13.931  18.078  48.932  1.00  0.80           H  
ATOM   7068 1HG  ARG A 465     -11.999  19.664  49.142  1.00  0.80           H  
ATOM   7069 2HG  ARG A 465     -13.089  20.823  49.941  1.00  0.80           H  
ATOM   7070 1HD  ARG A 465     -13.595  19.109  51.627  1.00  0.80           H  
ATOM   7071 2HD  ARG A 465     -12.384  18.047  50.868  1.00  0.80           H  
ATOM   7072  HE  ARG A 465     -11.905  20.354  52.603  1.00  0.80           H  
ATOM   7073 1HH1 ARG A 465     -10.400  18.258  50.106  1.00  0.80           H  
ATOM   7074 2HH1 ARG A 465      -8.781  18.656  50.701  1.00  0.80           H  
ATOM   7075 1HH2 ARG A 465      -9.934  20.798  53.261  1.00  0.80           H  
ATOM   7076 2HH2 ARG A 465      -8.495  20.110  52.482  1.00  0.80           H  
ATOM   7077  N   GLN A 466     -16.607  18.993  47.030  1.00  0.82           N  
ATOM   7078  CA  GLN A 466     -17.582  18.157  46.325  1.00  0.82           C  
ATOM   7079  C   GLN A 466     -17.776  18.490  44.843  1.00  0.82           C  
ATOM   7080  O   GLN A 466     -18.042  17.593  44.025  1.00  0.82           O  
ATOM   7081  CB  GLN A 466     -18.933  18.242  47.028  1.00  0.82           C  
ATOM   7082  CG  GLN A 466     -18.901  17.616  48.375  1.00  0.82           C  
ATOM   7083  CD  GLN A 466     -20.190  17.658  49.148  1.00  0.82           C  
ATOM   7084  OE1 GLN A 466     -21.074  18.538  49.011  1.00  0.82           O  
ATOM   7085  NE2 GLN A 466     -20.292  16.656  50.010  1.00  0.82           N  
ATOM   7086  H   GLN A 466     -16.937  19.666  47.723  1.00  0.82           H  
ATOM   7087  HA  GLN A 466     -17.234  17.125  46.387  1.00  0.82           H  
ATOM   7088 1HB  GLN A 466     -19.214  19.290  47.144  1.00  0.82           H  
ATOM   7089 2HB  GLN A 466     -19.698  17.756  46.425  1.00  0.82           H  
ATOM   7090 1HG  GLN A 466     -18.634  16.569  48.242  1.00  0.82           H  
ATOM   7091 2HG  GLN A 466     -18.134  18.104  48.973  1.00  0.82           H  
ATOM   7092 1HE2 GLN A 466     -21.093  16.551  50.592  1.00  0.82           H  
ATOM   7093 2HE2 GLN A 466     -19.494  15.989  50.070  1.00  0.82           H  
ATOM   7094  N   PHE A 467     -17.679  19.776  44.504  1.00  0.85           N  
ATOM   7095  CA  PHE A 467     -17.953  20.210  43.150  1.00  0.85           C  
ATOM   7096  C   PHE A 467     -16.735  20.630  42.332  1.00  0.85           C  
ATOM   7097  O   PHE A 467     -16.858  20.831  41.120  1.00  0.85           O  
ATOM   7098  CB  PHE A 467     -19.024  21.292  43.179  1.00  0.85           C  
ATOM   7099  CG  PHE A 467     -20.310  20.708  43.747  1.00  0.85           C  
ATOM   7100  CD1 PHE A 467     -20.749  21.025  45.018  1.00  0.85           C  
ATOM   7101  CD2 PHE A 467     -21.044  19.791  43.017  1.00  0.85           C  
ATOM   7102  CE1 PHE A 467     -21.886  20.451  45.548  1.00  0.85           C  
ATOM   7103  CE2 PHE A 467     -22.180  19.214  43.540  1.00  0.85           C  
ATOM   7104  CZ  PHE A 467     -22.601  19.546  44.811  1.00  0.85           C  
ATOM   7105  H   PHE A 467     -17.463  20.470  45.213  1.00  0.85           H  
ATOM   7106  HA  PHE A 467     -18.411  19.379  42.645  1.00  0.85           H  
ATOM   7107 1HB  PHE A 467     -18.701  22.123  43.811  1.00  0.85           H  
ATOM   7108 2HB  PHE A 467     -19.216  21.673  42.177  1.00  0.85           H  
ATOM   7109  HD1 PHE A 467     -20.185  21.729  45.604  1.00  0.85           H  
ATOM   7110  HD2 PHE A 467     -20.708  19.519  42.019  1.00  0.85           H  
ATOM   7111  HE1 PHE A 467     -22.211  20.710  46.557  1.00  0.85           H  
ATOM   7112  HE2 PHE A 467     -22.744  18.493  42.950  1.00  0.85           H  
ATOM   7113  HZ  PHE A 467     -23.497  19.089  45.228  1.00  0.85           H  
ATOM   7114  N   ALA A 468     -15.561  20.746  42.952  1.00  0.89           N  
ATOM   7115  CA  ALA A 468     -14.395  21.132  42.178  1.00  0.89           C  
ATOM   7116  C   ALA A 468     -14.121  20.105  41.103  1.00  0.89           C  
ATOM   7117  O   ALA A 468     -14.260  18.897  41.322  1.00  0.89           O  
ATOM   7118  CB  ALA A 468     -13.170  21.314  43.041  1.00  0.89           C  
ATOM   7119  H   ALA A 468     -15.469  20.616  43.954  1.00  0.89           H  
ATOM   7120  HA  ALA A 468     -14.634  22.061  41.697  1.00  0.89           H  
ATOM   7121 1HB  ALA A 468     -12.332  21.626  42.417  1.00  0.89           H  
ATOM   7122 2HB  ALA A 468     -13.385  22.082  43.769  1.00  0.89           H  
ATOM   7123 3HB  ALA A 468     -12.935  20.389  43.540  1.00  0.89           H  
ATOM   7124  N   PHE A 469     -13.693  20.604  39.958  1.00  0.92           N  
ATOM   7125  CA  PHE A 469     -13.449  19.802  38.774  1.00  0.92           C  
ATOM   7126  C   PHE A 469     -12.275  20.443  38.019  1.00  0.92           C  
ATOM   7127  O   PHE A 469     -11.829  21.529  38.378  1.00  0.92           O  
ATOM   7128  CB  PHE A 469     -14.724  19.888  37.926  1.00  0.92           C  
ATOM   7129  CG  PHE A 469     -14.837  21.243  37.326  1.00  0.92           C  
ATOM   7130  CD1 PHE A 469     -14.434  21.441  36.067  1.00  0.92           C  
ATOM   7131  CD2 PHE A 469     -15.223  22.313  38.029  1.00  0.92           C  
ATOM   7132  CE1 PHE A 469     -14.432  22.683  35.478  1.00  0.92           C  
ATOM   7133  CE2 PHE A 469     -15.200  23.562  37.449  1.00  0.92           C  
ATOM   7134  CZ  PHE A 469     -14.818  23.741  36.170  1.00  0.92           C  
ATOM   7135  H   PHE A 469     -13.597  21.613  39.904  1.00  0.92           H  
ATOM   7136  HA  PHE A 469     -13.219  18.775  39.069  1.00  0.92           H  
ATOM   7137 1HB  PHE A 469     -14.768  19.151  37.145  1.00  0.92           H  
ATOM   7138 2HB  PHE A 469     -15.592  19.729  38.569  1.00  0.92           H  
ATOM   7139  HD1 PHE A 469     -14.094  20.573  35.509  1.00  0.92           H  
ATOM   7140  HD2 PHE A 469     -15.526  22.191  39.072  1.00  0.92           H  
ATOM   7141  HE1 PHE A 469     -14.093  22.798  34.458  1.00  0.92           H  
ATOM   7142  HE2 PHE A 469     -15.494  24.421  38.026  1.00  0.92           H  
ATOM   7143  HZ  PHE A 469     -14.807  24.734  35.727  1.00  0.92           H  
ATOM   7144  N   PRO A 470     -11.652  19.767  37.065  1.00  0.96           N  
ATOM   7145  CA  PRO A 470     -10.625  20.319  36.192  1.00  0.96           C  
ATOM   7146  C   PRO A 470     -11.073  21.290  35.120  1.00  0.96           C  
ATOM   7147  O   PRO A 470     -12.082  21.070  34.460  1.00  0.96           O  
ATOM   7148  CB  PRO A 470     -10.146  19.087  35.508  1.00  0.96           C  
ATOM   7149  CG  PRO A 470     -11.324  18.139  35.551  1.00  0.96           C  
ATOM   7150  CD  PRO A 470     -11.920  18.343  36.864  1.00  0.96           C  
ATOM   7151  HA  PRO A 470      -9.823  20.765  36.803  1.00  0.96           H  
ATOM   7152 1HB  PRO A 470      -9.788  19.316  34.500  1.00  0.96           H  
ATOM   7153 2HB  PRO A 470      -9.344  18.793  36.058  1.00  0.96           H  
ATOM   7154 1HG  PRO A 470     -12.041  18.433  34.799  1.00  0.96           H  
ATOM   7155 2HG  PRO A 470     -11.054  17.112  35.336  1.00  0.96           H  
ATOM   7156 1HD  PRO A 470     -12.960  18.093  36.795  1.00  0.96           H  
ATOM   7157 2HD  PRO A 470     -11.412  17.734  37.625  1.00  0.96           H  
ATOM   7158  N   MET A 471     -10.215  22.235  34.777  1.00  0.97           N  
ATOM   7159  CA  MET A 471     -10.508  23.118  33.650  1.00  0.97           C  
ATOM   7160  C   MET A 471     -10.097  22.522  32.296  1.00  0.97           C  
ATOM   7161  O   MET A 471     -10.324  23.131  31.252  1.00  0.97           O  
ATOM   7162  CB  MET A 471      -9.815  24.442  33.847  1.00  0.97           C  
ATOM   7163  CG  MET A 471     -10.304  25.218  35.020  1.00  0.97           C  
ATOM   7164  SD  MET A 471      -9.388  26.756  35.315  1.00  0.97           S  
ATOM   7165  CE  MET A 471      -9.875  27.780  33.954  1.00  0.97           C  
ATOM   7166  H   MET A 471      -9.381  22.406  35.351  1.00  0.97           H  
ATOM   7167  HA  MET A 471     -11.584  23.287  33.623  1.00  0.97           H  
ATOM   7168 1HB  MET A 471      -8.752  24.261  33.983  1.00  0.97           H  
ATOM   7169 2HB  MET A 471      -9.952  25.052  32.963  1.00  0.97           H  
ATOM   7170 1HG  MET A 471     -11.360  25.446  34.909  1.00  0.97           H  
ATOM   7171 2HG  MET A 471     -10.176  24.574  35.893  1.00  0.97           H  
ATOM   7172 1HE  MET A 471      -9.379  28.748  34.029  1.00  0.97           H  
ATOM   7173 2HE  MET A 471      -9.593  27.302  33.015  1.00  0.97           H  
ATOM   7174 3HE  MET A 471     -10.953  27.922  33.982  1.00  0.97           H  
ATOM   7175  N   TYR A 472      -9.510  21.330  32.335  1.00  0.95           N  
ATOM   7176  CA  TYR A 472      -9.008  20.571  31.184  1.00  0.95           C  
ATOM   7177  C   TYR A 472      -7.799  21.196  30.490  1.00  0.95           C  
ATOM   7178  O   TYR A 472      -7.675  21.145  29.265  1.00  0.95           O  
ATOM   7179  CB  TYR A 472     -10.117  20.312  30.159  1.00  0.95           C  
ATOM   7180  CG  TYR A 472     -11.294  19.600  30.754  1.00  0.95           C  
ATOM   7181  CD1 TYR A 472     -12.608  19.976  30.447  1.00  0.95           C  
ATOM   7182  CD2 TYR A 472     -11.054  18.576  31.637  1.00  0.95           C  
ATOM   7183  CE1 TYR A 472     -13.664  19.280  31.014  1.00  0.95           C  
ATOM   7184  CE2 TYR A 472     -12.091  17.907  32.193  1.00  0.95           C  
ATOM   7185  CZ  TYR A 472     -13.389  18.235  31.892  1.00  0.95           C  
ATOM   7186  OH  TYR A 472     -14.401  17.496  32.454  1.00  0.95           O  
ATOM   7187  H   TYR A 472      -9.369  20.930  33.252  1.00  0.95           H  
ATOM   7188  HA  TYR A 472      -8.678  19.601  31.560  1.00  0.95           H  
ATOM   7189 1HB  TYR A 472     -10.458  21.242  29.712  1.00  0.95           H  
ATOM   7190 2HB  TYR A 472      -9.724  19.693  29.350  1.00  0.95           H  
ATOM   7191  HD1 TYR A 472     -12.799  20.796  29.754  1.00  0.95           H  
ATOM   7192  HD2 TYR A 472     -10.029  18.290  31.885  1.00  0.95           H  
ATOM   7193  HE1 TYR A 472     -14.693  19.543  30.771  1.00  0.95           H  
ATOM   7194  HE2 TYR A 472     -11.889  17.090  32.880  1.00  0.95           H  
ATOM   7195  HH  TYR A 472     -14.047  16.599  32.672  1.00  0.95           H  
ATOM   7196  N   HIS A 473      -6.876  21.718  31.288  1.00  0.91           N  
ATOM   7197  CA  HIS A 473      -5.636  22.301  30.792  1.00  0.91           C  
ATOM   7198  C   HIS A 473      -4.440  21.508  31.318  1.00  0.91           C  
ATOM   7199  O   HIS A 473      -3.404  22.067  31.703  1.00  0.91           O  
ATOM   7200  CB  HIS A 473      -5.529  23.763  31.199  1.00  0.91           C  
ATOM   7201  CG  HIS A 473      -6.629  24.612  30.621  1.00  0.91           C  
ATOM   7202  ND1 HIS A 473      -6.774  24.809  29.275  1.00  0.91           N  
ATOM   7203  CD2 HIS A 473      -7.592  25.342  31.208  1.00  0.91           C  
ATOM   7204  CE1 HIS A 473      -7.801  25.585  29.051  1.00  0.91           C  
ATOM   7205  NE2 HIS A 473      -8.320  25.934  30.210  1.00  0.91           N  
ATOM   7206  H   HIS A 473      -7.048  21.708  32.297  1.00  0.91           H  
ATOM   7207  HA  HIS A 473      -5.617  22.249  29.706  1.00  0.91           H  
ATOM   7208 1HB  HIS A 473      -5.595  23.803  32.277  1.00  0.91           H  
ATOM   7209 2HB  HIS A 473      -4.573  24.172  30.918  1.00  0.91           H  
ATOM   7210  HD2 HIS A 473      -7.754  25.441  32.268  1.00  0.91           H  
ATOM   7211  HE1 HIS A 473      -8.151  25.889  28.070  1.00  0.91           H  
ATOM   7212  HE2 HIS A 473      -9.117  26.537  30.345  1.00  0.91           H  
ATOM   7213  N   VAL A 474      -4.594  20.187  31.316  1.00  0.85           N  
ATOM   7214  CA  VAL A 474      -3.587  19.308  31.880  1.00  0.85           C  
ATOM   7215  C   VAL A 474      -2.269  19.593  31.195  1.00  0.85           C  
ATOM   7216  O   VAL A 474      -2.187  19.621  29.965  1.00  0.85           O  
ATOM   7217  CB  VAL A 474      -3.943  17.826  31.641  1.00  0.85           C  
ATOM   7218  CG1 VAL A 474      -2.852  16.982  32.138  1.00  0.85           C  
ATOM   7219  CG2 VAL A 474      -5.231  17.463  32.308  1.00  0.85           C  
ATOM   7220  H   VAL A 474      -5.458  19.800  30.966  1.00  0.85           H  
ATOM   7221  HA  VAL A 474      -3.501  19.502  32.949  1.00  0.85           H  
ATOM   7222  HB  VAL A 474      -4.030  17.654  30.572  1.00  0.85           H  
ATOM   7223 1HG1 VAL A 474      -3.092  15.939  31.948  1.00  0.85           H  
ATOM   7224 2HG1 VAL A 474      -1.928  17.227  31.667  1.00  0.85           H  
ATOM   7225 3HG1 VAL A 474      -2.767  17.165  33.196  1.00  0.85           H  
ATOM   7226 1HG2 VAL A 474      -5.457  16.416  32.119  1.00  0.85           H  
ATOM   7227 2HG2 VAL A 474      -5.140  17.631  33.380  1.00  0.85           H  
ATOM   7228 3HG2 VAL A 474      -6.031  18.084  31.908  1.00  0.85           H  
ATOM   7229  N   SER A 475      -1.257  19.843  32.006  1.00  0.79           N  
ATOM   7230  CA  SER A 475       0.074  20.181  31.541  1.00  0.79           C  
ATOM   7231  C   SER A 475       1.155  19.641  32.468  1.00  0.79           C  
ATOM   7232  O   SER A 475       0.857  19.003  33.473  1.00  0.79           O  
ATOM   7233  CB  SER A 475       0.201  21.667  31.451  1.00  0.79           C  
ATOM   7234  OG  SER A 475      -0.808  22.223  30.621  1.00  0.79           O  
ATOM   7235  H   SER A 475      -1.441  19.824  33.009  1.00  0.79           H  
ATOM   7236  HA  SER A 475       0.218  19.749  30.550  1.00  0.79           H  
ATOM   7237 1HB  SER A 475       0.164  22.073  32.440  1.00  0.79           H  
ATOM   7238 2HB  SER A 475       1.170  21.906  31.050  1.00  0.79           H  
ATOM   7239  HG  SER A 475      -1.686  22.087  31.090  1.00  0.79           H  
ATOM   7240  N   CYS A 476       2.410  19.890  32.105  1.00  0.73           N  
ATOM   7241  CA  CYS A 476       3.606  19.605  32.924  1.00  0.73           C  
ATOM   7242  C   CYS A 476       3.971  18.148  33.260  1.00  0.73           C  
ATOM   7243  O   CYS A 476       4.805  17.898  34.132  1.00  0.73           O  
ATOM   7244  CB  CYS A 476       3.402  20.293  34.288  1.00  0.73           C  
ATOM   7245  SG  CYS A 476       2.939  22.062  34.206  1.00  0.73           S  
ATOM   7246  H   CYS A 476       2.568  20.375  31.218  1.00  0.73           H  
ATOM   7247  HA  CYS A 476       4.451  20.021  32.395  1.00  0.73           H  
ATOM   7248 1HB  CYS A 476       2.659  19.771  34.876  1.00  0.73           H  
ATOM   7249 2HB  CYS A 476       4.337  20.231  34.847  1.00  0.73           H  
ATOM   7250  HG  CYS A 476       4.050  22.406  33.534  1.00  0.73           H  
ATOM   7251  N   SER A 477       3.434  17.191  32.527  1.00  0.69           N  
ATOM   7252  CA  SER A 477       3.727  15.780  32.760  1.00  0.69           C  
ATOM   7253  C   SER A 477       5.085  15.286  32.192  1.00  0.69           C  
ATOM   7254  O   SER A 477       5.536  14.179  32.485  1.00  0.69           O  
ATOM   7255  CB  SER A 477       2.560  14.993  32.223  1.00  0.69           C  
ATOM   7256  OG  SER A 477       2.459  15.161  30.837  1.00  0.69           O  
ATOM   7257  H   SER A 477       2.770  17.450  31.818  1.00  0.69           H  
ATOM   7258  HA  SER A 477       3.753  15.631  33.841  1.00  0.69           H  
ATOM   7259 1HB  SER A 477       2.687  13.960  32.467  1.00  0.69           H  
ATOM   7260 2HB  SER A 477       1.640  15.334  32.701  1.00  0.69           H  
ATOM   7261  HG  SER A 477       1.611  14.752  30.560  1.00  0.69           H  
ATOM   7262  N   CYS A 478       5.724  16.091  31.360  1.00  0.67           N  
ATOM   7263  CA  CYS A 478       7.026  15.781  30.764  1.00  0.67           C  
ATOM   7264  C   CYS A 478       7.951  16.962  31.006  1.00  0.67           C  
ATOM   7265  O   CYS A 478       8.632  17.439  30.099  1.00  0.67           O  
ATOM   7266  CB  CYS A 478       6.902  15.492  29.289  1.00  0.67           C  
ATOM   7267  SG  CYS A 478       5.805  14.113  28.939  1.00  0.67           S  
ATOM   7268  H   CYS A 478       5.316  16.991  31.142  1.00  0.67           H  
ATOM   7269  HA  CYS A 478       7.442  14.904  31.255  1.00  0.67           H  
ATOM   7270 1HB  CYS A 478       6.527  16.372  28.777  1.00  0.67           H  
ATOM   7271 2HB  CYS A 478       7.884  15.263  28.874  1.00  0.67           H  
ATOM   7272  HG  CYS A 478       5.851  14.195  27.604  1.00  0.67           H  
ATOM   7273  N   ARG A 479       7.936  17.438  32.241  1.00  0.68           N  
ATOM   7274  CA  ARG A 479       8.622  18.646  32.672  1.00  0.68           C  
ATOM   7275  C   ARG A 479      10.025  18.871  32.129  1.00  0.68           C  
ATOM   7276  O   ARG A 479      10.895  17.972  32.180  1.00  0.68           O  
ATOM   7277  CB  ARG A 479       8.719  18.649  34.202  1.00  0.68           C  
ATOM   7278  CG  ARG A 479       9.480  19.822  34.783  1.00  0.68           C  
ATOM   7279  CD  ARG A 479       9.323  19.999  36.282  1.00  0.68           C  
ATOM   7280  NE  ARG A 479       9.977  18.946  37.104  1.00  0.68           N  
ATOM   7281  CZ  ARG A 479      10.175  19.039  38.436  1.00  0.68           C  
ATOM   7282  NH1 ARG A 479       9.800  20.110  39.105  1.00  0.68           N  
ATOM   7283  NH2 ARG A 479      10.760  18.043  39.052  1.00  0.68           N  
ATOM   7284  H   ARG A 479       7.362  16.953  32.918  1.00  0.68           H  
ATOM   7285  HA  ARG A 479       8.003  19.496  32.367  1.00  0.68           H  
ATOM   7286 1HB  ARG A 479       7.710  18.669  34.622  1.00  0.68           H  
ATOM   7287 2HB  ARG A 479       9.201  17.730  34.547  1.00  0.68           H  
ATOM   7288 1HG  ARG A 479      10.544  19.682  34.584  1.00  0.68           H  
ATOM   7289 2HG  ARG A 479       9.158  20.720  34.282  1.00  0.68           H  
ATOM   7290 1HD  ARG A 479       9.749  20.959  36.566  1.00  0.68           H  
ATOM   7291 2HD  ARG A 479       8.258  19.998  36.523  1.00  0.68           H  
ATOM   7292  HE  ARG A 479      10.299  18.062  36.672  1.00  0.68           H  
ATOM   7293 1HH1 ARG A 479       9.349  20.873  38.624  1.00  0.68           H  
ATOM   7294 2HH1 ARG A 479       9.963  20.159  40.100  1.00  0.68           H  
ATOM   7295 1HH2 ARG A 479      11.030  17.219  38.489  1.00  0.68           H  
ATOM   7296 2HH2 ARG A 479      10.936  18.070  40.040  1.00  0.68           H  
ATOM   7297  N   MET A 480      10.246  20.129  31.678  1.00  0.71           N  
ATOM   7298  CA  MET A 480      11.559  20.564  31.241  1.00  0.71           C  
ATOM   7299  C   MET A 480      12.214  21.380  32.342  1.00  0.71           C  
ATOM   7300  O   MET A 480      11.533  22.088  33.088  1.00  0.71           O  
ATOM   7301  CB  MET A 480      11.515  21.453  29.986  1.00  0.71           C  
ATOM   7302  CG  MET A 480      10.864  22.808  30.187  1.00  0.71           C  
ATOM   7303  SD  MET A 480      10.650  23.758  28.667  1.00  0.71           S  
ATOM   7304  CE  MET A 480       9.556  25.062  29.250  1.00  0.71           C  
ATOM   7305  H   MET A 480       9.456  20.769  31.588  1.00  0.71           H  
ATOM   7306  HA  MET A 480      12.135  19.688  31.071  1.00  0.71           H  
ATOM   7307 1HB  MET A 480      12.533  21.611  29.624  1.00  0.71           H  
ATOM   7308 2HB  MET A 480      10.973  20.938  29.199  1.00  0.71           H  
ATOM   7309 1HG  MET A 480       9.947  22.711  30.666  1.00  0.71           H  
ATOM   7310 2HG  MET A 480      11.509  23.378  30.843  1.00  0.71           H  
ATOM   7311 1HE  MET A 480       9.309  25.719  28.436  1.00  0.71           H  
ATOM   7312 2HE  MET A 480       8.646  24.619  29.630  1.00  0.71           H  
ATOM   7313 3HE  MET A 480      10.044  25.629  30.042  1.00  0.71           H  
ATOM   7314  N   GLY A 481      13.535  21.324  32.400  1.00  0.75           N  
ATOM   7315  CA  GLY A 481      14.278  22.140  33.372  1.00  0.75           C  
ATOM   7316  C   GLY A 481      15.662  21.574  33.680  1.00  0.75           C  
ATOM   7317  O   GLY A 481      16.134  20.679  32.976  1.00  0.75           O  
ATOM   7318  H   GLY A 481      14.006  20.685  31.752  1.00  0.75           H  
ATOM   7319 1HA  GLY A 481      14.381  23.153  32.982  1.00  0.75           H  
ATOM   7320 2HA  GLY A 481      13.705  22.220  34.295  1.00  0.75           H  
ATOM   7321  N   SER A 482      16.321  22.128  34.714  1.00  0.79           N  
ATOM   7322  CA  SER A 482      17.673  21.695  35.102  1.00  0.79           C  
ATOM   7323  C   SER A 482      17.709  20.559  36.126  1.00  0.79           C  
ATOM   7324  O   SER A 482      18.755  19.951  36.346  1.00  0.79           O  
ATOM   7325  CB  SER A 482      18.462  22.858  35.650  1.00  0.79           C  
ATOM   7326  OG  SER A 482      17.900  23.336  36.853  1.00  0.79           O  
ATOM   7327  H   SER A 482      15.865  22.867  35.256  1.00  0.79           H  
ATOM   7328  HA  SER A 482      18.179  21.342  34.203  1.00  0.79           H  
ATOM   7329 1HB  SER A 482      19.487  22.543  35.832  1.00  0.79           H  
ATOM   7330 2HB  SER A 482      18.501  23.649  34.911  1.00  0.79           H  
ATOM   7331  HG  SER A 482      16.934  23.330  36.729  1.00  0.79           H  
ATOM   7332  N   ASP A 483      16.584  20.289  36.776  1.00  0.81           N  
ATOM   7333  CA  ASP A 483      16.528  19.255  37.803  1.00  0.81           C  
ATOM   7334  C   ASP A 483      16.887  17.898  37.172  1.00  0.81           C  
ATOM   7335  O   ASP A 483      16.291  17.548  36.153  1.00  0.81           O  
ATOM   7336  CB  ASP A 483      15.140  19.182  38.456  1.00  0.81           C  
ATOM   7337  CG  ASP A 483      15.075  18.245  39.690  1.00  0.81           C  
ATOM   7338  OD1 ASP A 483      15.383  17.067  39.571  1.00  0.81           O  
ATOM   7339  OD2 ASP A 483      14.698  18.723  40.736  1.00  0.81           O  
ATOM   7340  H   ASP A 483      15.754  20.819  36.552  1.00  0.81           H  
ATOM   7341  HA  ASP A 483      17.224  19.535  38.582  1.00  0.81           H  
ATOM   7342 1HB  ASP A 483      14.837  20.185  38.769  1.00  0.81           H  
ATOM   7343 2HB  ASP A 483      14.410  18.836  37.722  1.00  0.81           H  
ATOM   7344  N   PRO A 484      17.839  17.114  37.724  1.00  0.81           N  
ATOM   7345  CA  PRO A 484      18.254  15.793  37.254  1.00  0.81           C  
ATOM   7346  C   PRO A 484      17.096  14.816  37.003  1.00  0.81           C  
ATOM   7347  O   PRO A 484      17.230  13.890  36.201  1.00  0.81           O  
ATOM   7348  CB  PRO A 484      19.124  15.297  38.414  1.00  0.81           C  
ATOM   7349  CG  PRO A 484      19.702  16.552  39.016  1.00  0.81           C  
ATOM   7350  CD  PRO A 484      18.603  17.583  38.910  1.00  0.81           C  
ATOM   7351  HA  PRO A 484      18.854  15.918  36.341  1.00  0.81           H  
ATOM   7352 1HB  PRO A 484      18.504  14.727  39.124  1.00  0.81           H  
ATOM   7353 2HB  PRO A 484      19.893  14.609  38.036  1.00  0.81           H  
ATOM   7354 1HG  PRO A 484      20.005  16.366  40.057  1.00  0.81           H  
ATOM   7355 2HG  PRO A 484      20.610  16.851  38.470  1.00  0.81           H  
ATOM   7356 1HD  PRO A 484      17.968  17.589  39.813  1.00  0.81           H  
ATOM   7357 2HD  PRO A 484      19.087  18.551  38.713  1.00  0.81           H  
ATOM   7358  N   ALA A 485      15.972  14.993  37.710  1.00  0.79           N  
ATOM   7359  CA  ALA A 485      14.814  14.113  37.561  1.00  0.79           C  
ATOM   7360  C   ALA A 485      13.983  14.436  36.320  1.00  0.79           C  
ATOM   7361  O   ALA A 485      13.090  13.658  35.949  1.00  0.79           O  
ATOM   7362  CB  ALA A 485      13.914  14.244  38.775  1.00  0.79           C  
ATOM   7363  H   ALA A 485      15.881  15.777  38.368  1.00  0.79           H  
ATOM   7364  HA  ALA A 485      15.176  13.091  37.478  1.00  0.79           H  
ATOM   7365 1HB  ALA A 485      13.062  13.585  38.677  1.00  0.79           H  
ATOM   7366 2HB  ALA A 485      14.472  13.994  39.674  1.00  0.79           H  
ATOM   7367 3HB  ALA A 485      13.559  15.276  38.842  1.00  0.79           H  
ATOM   7368  N   SER A 486      14.274  15.576  35.678  1.00  0.75           N  
ATOM   7369  CA  SER A 486      13.476  16.066  34.564  1.00  0.75           C  
ATOM   7370  C   SER A 486      13.525  15.162  33.360  1.00  0.75           C  
ATOM   7371  O   SER A 486      14.389  14.286  33.227  1.00  0.75           O  
ATOM   7372  CB  SER A 486      13.884  17.488  34.187  1.00  0.75           C  
ATOM   7373  OG  SER A 486      15.200  17.538  33.704  1.00  0.75           O  
ATOM   7374  H   SER A 486      15.056  16.148  35.990  1.00  0.75           H  
ATOM   7375  HA  SER A 486      12.439  16.113  34.899  1.00  0.75           H  
ATOM   7376 1HB  SER A 486      13.205  17.870  33.425  1.00  0.75           H  
ATOM   7377 2HB  SER A 486      13.791  18.137  35.057  1.00  0.75           H  
ATOM   7378  HG  SER A 486      15.768  17.447  34.502  1.00  0.75           H  
ATOM   7379  N   VAL A 487      12.560  15.370  32.483  1.00  0.72           N  
ATOM   7380  CA  VAL A 487      12.413  14.542  31.320  1.00  0.72           C  
ATOM   7381  C   VAL A 487      13.005  15.227  30.127  1.00  0.72           C  
ATOM   7382  O   VAL A 487      13.691  14.600  29.329  1.00  0.72           O  
ATOM   7383  CB  VAL A 487      10.933  14.304  31.043  1.00  0.72           C  
ATOM   7384  CG1 VAL A 487      10.759  13.442  29.788  1.00  0.72           C  
ATOM   7385  CG2 VAL A 487      10.287  13.754  32.250  1.00  0.72           C  
ATOM   7386  H   VAL A 487      11.898  16.135  32.620  1.00  0.72           H  
ATOM   7387  HA  VAL A 487      12.925  13.597  31.477  1.00  0.72           H  
ATOM   7388  HB  VAL A 487      10.463  15.262  30.823  1.00  0.72           H  
ATOM   7389 1HG1 VAL A 487       9.700  13.333  29.600  1.00  0.72           H  
ATOM   7390 2HG1 VAL A 487      11.235  13.911  28.935  1.00  0.72           H  
ATOM   7391 3HG1 VAL A 487      11.214  12.462  29.954  1.00  0.72           H  
ATOM   7392 1HG2 VAL A 487       9.239  13.623  32.064  1.00  0.72           H  
ATOM   7393 2HG2 VAL A 487      10.742  12.809  32.508  1.00  0.72           H  
ATOM   7394 3HG2 VAL A 487      10.422  14.449  33.062  1.00  0.72           H  
ATOM   7395  N   VAL A 488      12.704  16.508  30.015  1.00  0.69           N  
ATOM   7396  CA  VAL A 488      13.043  17.323  28.875  1.00  0.69           C  
ATOM   7397  C   VAL A 488      14.072  18.443  29.207  1.00  0.69           C  
ATOM   7398  O   VAL A 488      14.068  19.020  30.295  1.00  0.69           O  
ATOM   7399  CB  VAL A 488      11.706  17.854  28.318  1.00  0.69           C  
ATOM   7400  CG1 VAL A 488      11.905  18.727  27.224  1.00  0.69           C  
ATOM   7401  CG2 VAL A 488      10.846  16.711  27.860  1.00  0.69           C  
ATOM   7402  H   VAL A 488      12.155  16.947  30.754  1.00  0.69           H  
ATOM   7403  HA  VAL A 488      13.478  16.676  28.125  1.00  0.69           H  
ATOM   7404  HB  VAL A 488      11.187  18.399  29.103  1.00  0.69           H  
ATOM   7405 1HG1 VAL A 488      10.942  19.086  26.858  1.00  0.69           H  
ATOM   7406 2HG1 VAL A 488      12.497  19.557  27.548  1.00  0.69           H  
ATOM   7407 3HG1 VAL A 488      12.416  18.182  26.441  1.00  0.69           H  
ATOM   7408 1HG2 VAL A 488       9.909  17.100  27.495  1.00  0.69           H  
ATOM   7409 2HG2 VAL A 488      11.356  16.170  27.067  1.00  0.69           H  
ATOM   7410 3HG2 VAL A 488      10.647  16.068  28.674  1.00  0.69           H  
ATOM   7411  N   ASP A 489      15.054  18.663  28.340  1.00  0.67           N  
ATOM   7412  CA  ASP A 489      16.014  19.732  28.628  1.00  0.67           C  
ATOM   7413  C   ASP A 489      15.400  21.080  28.127  1.00  0.67           C  
ATOM   7414  O   ASP A 489      14.339  21.066  27.508  1.00  0.67           O  
ATOM   7415  CB  ASP A 489      17.370  19.392  27.955  1.00  0.67           C  
ATOM   7416  CG  ASP A 489      17.360  19.499  26.424  1.00  0.67           C  
ATOM   7417  OD1 ASP A 489      16.446  20.113  25.917  1.00  0.67           O  
ATOM   7418  OD2 ASP A 489      18.259  18.996  25.774  1.00  0.67           O  
ATOM   7419  H   ASP A 489      15.086  18.127  27.473  1.00  0.67           H  
ATOM   7420  HA  ASP A 489      16.162  19.777  29.707  1.00  0.67           H  
ATOM   7421 1HB  ASP A 489      18.187  19.950  28.365  1.00  0.67           H  
ATOM   7422 2HB  ASP A 489      17.589  18.349  28.185  1.00  0.67           H  
ATOM   7423  N   PRO A 490      16.030  22.258  28.322  1.00  0.67           N  
ATOM   7424  CA  PRO A 490      15.588  23.571  27.829  1.00  0.67           C  
ATOM   7425  C   PRO A 490      15.450  23.678  26.291  1.00  0.67           C  
ATOM   7426  O   PRO A 490      14.803  24.597  25.778  1.00  0.67           O  
ATOM   7427  CB  PRO A 490      16.679  24.504  28.358  1.00  0.67           C  
ATOM   7428  CG  PRO A 490      17.247  23.790  29.562  1.00  0.67           C  
ATOM   7429  CD  PRO A 490      17.223  22.337  29.187  1.00  0.67           C  
ATOM   7430  HA  PRO A 490      14.628  23.816  28.307  1.00  0.67           H  
ATOM   7431 1HB  PRO A 490      17.430  24.679  27.570  1.00  0.67           H  
ATOM   7432 2HB  PRO A 490      16.246  25.490  28.602  1.00  0.67           H  
ATOM   7433 1HG  PRO A 490      18.262  24.161  29.780  1.00  0.67           H  
ATOM   7434 2HG  PRO A 490      16.642  24.000  30.450  1.00  0.67           H  
ATOM   7435 1HD  PRO A 490      18.129  22.112  28.617  1.00  0.67           H  
ATOM   7436 2HD  PRO A 490      17.118  21.726  30.093  1.00  0.67           H  
ATOM   7437  N   GLU A 491      16.076  22.757  25.546  1.00  0.67           N  
ATOM   7438  CA  GLU A 491      16.040  22.759  24.087  1.00  0.67           C  
ATOM   7439  C   GLU A 491      14.923  21.841  23.600  1.00  0.67           C  
ATOM   7440  O   GLU A 491      14.800  21.543  22.408  1.00  0.67           O  
ATOM   7441  CB  GLU A 491      17.389  22.341  23.505  1.00  0.67           C  
ATOM   7442  CG  GLU A 491      18.517  23.313  23.830  1.00  0.67           C  
ATOM   7443  CD  GLU A 491      19.838  22.956  23.190  1.00  0.67           C  
ATOM   7444  OE1 GLU A 491      19.840  22.272  22.192  1.00  0.67           O  
ATOM   7445  OE2 GLU A 491      20.851  23.364  23.709  1.00  0.67           O  
ATOM   7446  H   GLU A 491      16.547  21.961  25.973  1.00  0.67           H  
ATOM   7447  HA  GLU A 491      15.827  23.772  23.752  1.00  0.67           H  
ATOM   7448 1HB  GLU A 491      17.666  21.358  23.895  1.00  0.67           H  
ATOM   7449 2HB  GLU A 491      17.311  22.254  22.422  1.00  0.67           H  
ATOM   7450 1HG  GLU A 491      18.222  24.309  23.502  1.00  0.67           H  
ATOM   7451 2HG  GLU A 491      18.641  23.342  24.914  1.00  0.67           H  
ATOM   7452  N   LEU A 492      14.125  21.389  24.558  1.00  0.67           N  
ATOM   7453  CA  LEU A 492      12.994  20.501  24.419  1.00  0.67           C  
ATOM   7454  C   LEU A 492      13.353  19.097  23.992  1.00  0.67           C  
ATOM   7455  O   LEU A 492      12.494  18.344  23.530  1.00  0.67           O  
ATOM   7456  CB  LEU A 492      11.925  21.075  23.491  1.00  0.67           C  
ATOM   7457  CG  LEU A 492      11.331  22.363  23.957  1.00  0.67           C  
ATOM   7458  CD1 LEU A 492      10.249  22.758  23.001  1.00  0.67           C  
ATOM   7459  CD2 LEU A 492      10.800  22.190  25.370  1.00  0.67           C  
ATOM   7460  H   LEU A 492      14.341  21.651  25.518  1.00  0.67           H  
ATOM   7461  HA  LEU A 492      12.535  20.452  25.390  1.00  0.67           H  
ATOM   7462 1HB  LEU A 492      12.342  21.238  22.504  1.00  0.67           H  
ATOM   7463 2HB  LEU A 492      11.127  20.353  23.402  1.00  0.67           H  
ATOM   7464  HG  LEU A 492      12.093  23.132  23.949  1.00  0.67           H  
ATOM   7465 1HD1 LEU A 492       9.803  23.688  23.291  1.00  0.67           H  
ATOM   7466 2HD1 LEU A 492      10.675  22.855  22.046  1.00  0.67           H  
ATOM   7467 3HD1 LEU A 492       9.493  21.988  22.991  1.00  0.67           H  
ATOM   7468 1HD2 LEU A 492      10.363  23.118  25.716  1.00  0.67           H  
ATOM   7469 2HD2 LEU A 492      10.045  21.415  25.372  1.00  0.67           H  
ATOM   7470 3HD2 LEU A 492      11.619  21.904  26.039  1.00  0.67           H  
ATOM   7471  N   ARG A 493      14.600  18.694  24.198  1.00  0.67           N  
ATOM   7472  CA  ARG A 493      14.965  17.329  23.862  1.00  0.67           C  
ATOM   7473  C   ARG A 493      14.719  16.442  25.056  1.00  0.67           C  
ATOM   7474  O   ARG A 493      14.854  16.868  26.201  1.00  0.67           O  
ATOM   7475  CB  ARG A 493      16.407  17.225  23.421  1.00  0.67           C  
ATOM   7476  CG  ARG A 493      16.707  18.001  22.175  1.00  0.67           C  
ATOM   7477  CD  ARG A 493      18.133  17.963  21.806  1.00  0.67           C  
ATOM   7478  NE  ARG A 493      18.978  18.627  22.801  1.00  0.67           N  
ATOM   7479  CZ  ARG A 493      20.280  18.920  22.617  1.00  0.67           C  
ATOM   7480  NH1 ARG A 493      20.876  18.623  21.473  1.00  0.67           N  
ATOM   7481  NH2 ARG A 493      20.953  19.510  23.586  1.00  0.67           N  
ATOM   7482  H   ARG A 493      15.299  19.327  24.614  1.00  0.67           H  
ATOM   7483  HA  ARG A 493      14.351  16.990  23.038  1.00  0.67           H  
ATOM   7484 1HB  ARG A 493      17.060  17.571  24.210  1.00  0.67           H  
ATOM   7485 2HB  ARG A 493      16.647  16.176  23.228  1.00  0.67           H  
ATOM   7486 1HG  ARG A 493      16.137  17.566  21.358  1.00  0.67           H  
ATOM   7487 2HG  ARG A 493      16.410  19.046  22.320  1.00  0.67           H  
ATOM   7488 1HD  ARG A 493      18.457  16.926  21.716  1.00  0.67           H  
ATOM   7489 2HD  ARG A 493      18.270  18.472  20.850  1.00  0.67           H  
ATOM   7490  HE  ARG A 493      18.564  18.872  23.729  1.00  0.67           H  
ATOM   7491 1HH1 ARG A 493      20.356  18.173  20.731  1.00  0.67           H  
ATOM   7492 2HH1 ARG A 493      21.849  18.851  21.336  1.00  0.67           H  
ATOM   7493 1HH2 ARG A 493      20.471  19.739  24.456  1.00  0.67           H  
ATOM   7494 2HH2 ARG A 493      21.920  19.750  23.461  1.00  0.67           H  
ATOM   7495  N   VAL A 494      14.387  15.198  24.819  1.00  0.67           N  
ATOM   7496  CA  VAL A 494      14.240  14.294  25.939  1.00  0.67           C  
ATOM   7497  C   VAL A 494      15.608  13.890  26.435  1.00  0.67           C  
ATOM   7498  O   VAL A 494      16.481  13.497  25.656  1.00  0.67           O  
ATOM   7499  CB  VAL A 494      13.407  13.081  25.548  1.00  0.67           C  
ATOM   7500  CG1 VAL A 494      13.363  12.103  26.644  1.00  0.67           C  
ATOM   7501  CG2 VAL A 494      12.050  13.534  25.256  1.00  0.67           C  
ATOM   7502  H   VAL A 494      14.246  14.884  23.862  1.00  0.67           H  
ATOM   7503  HA  VAL A 494      13.716  14.810  26.741  1.00  0.67           H  
ATOM   7504  HB  VAL A 494      13.842  12.606  24.672  1.00  0.67           H  
ATOM   7505 1HG1 VAL A 494      12.774  11.292  26.323  1.00  0.67           H  
ATOM   7506 2HG1 VAL A 494      14.368  11.752  26.873  1.00  0.67           H  
ATOM   7507 3HG1 VAL A 494      12.924  12.558  27.534  1.00  0.67           H  
ATOM   7508 1HG2 VAL A 494      11.425  12.698  24.976  1.00  0.67           H  
ATOM   7509 2HG2 VAL A 494      11.639  14.008  26.143  1.00  0.67           H  
ATOM   7510 3HG2 VAL A 494      12.105  14.251  24.435  1.00  0.67           H  
ATOM   7511  N   ARG A 495      15.830  14.039  27.724  1.00  0.67           N  
ATOM   7512  CA  ARG A 495      17.128  13.722  28.254  1.00  0.67           C  
ATOM   7513  C   ARG A 495      17.429  12.265  27.992  1.00  0.67           C  
ATOM   7514  O   ARG A 495      16.592  11.395  28.209  1.00  0.67           O  
ATOM   7515  CB  ARG A 495      17.200  14.035  29.741  1.00  0.67           C  
ATOM   7516  CG  ARG A 495      17.163  15.527  30.071  1.00  0.67           C  
ATOM   7517  CD  ARG A 495      17.400  15.782  31.516  1.00  0.67           C  
ATOM   7518  NE  ARG A 495      17.378  17.203  31.832  1.00  0.67           N  
ATOM   7519  CZ  ARG A 495      18.444  18.025  31.674  1.00  0.67           C  
ATOM   7520  NH1 ARG A 495      19.569  17.546  31.180  1.00  0.67           N  
ATOM   7521  NH2 ARG A 495      18.382  19.299  32.008  1.00  0.67           N  
ATOM   7522  H   ARG A 495      15.087  14.366  28.327  1.00  0.67           H  
ATOM   7523  HA  ARG A 495      17.870  14.334  27.741  1.00  0.67           H  
ATOM   7524 1HB  ARG A 495      16.348  13.574  30.249  1.00  0.67           H  
ATOM   7525 2HB  ARG A 495      18.108  13.613  30.167  1.00  0.67           H  
ATOM   7526 1HG  ARG A 495      17.922  16.050  29.493  1.00  0.67           H  
ATOM   7527 2HG  ARG A 495      16.175  15.926  29.816  1.00  0.67           H  
ATOM   7528 1HD  ARG A 495      16.613  15.298  32.100  1.00  0.67           H  
ATOM   7529 2HD  ARG A 495      18.367  15.381  31.809  1.00  0.67           H  
ATOM   7530  HE  ARG A 495      16.521  17.573  32.251  1.00  0.67           H  
ATOM   7531 1HH1 ARG A 495      19.632  16.572  30.922  1.00  0.67           H  
ATOM   7532 2HH1 ARG A 495      20.367  18.152  31.062  1.00  0.67           H  
ATOM   7533 1HH2 ARG A 495      17.513  19.692  32.400  1.00  0.67           H  
ATOM   7534 2HH2 ARG A 495      19.185  19.890  31.886  1.00  0.67           H  
ATOM   7535  N   GLY A 496      18.619  12.009  27.475  1.00  0.67           N  
ATOM   7536  CA  GLY A 496      19.065  10.657  27.179  1.00  0.67           C  
ATOM   7537  C   GLY A 496      18.691  10.180  25.767  1.00  0.67           C  
ATOM   7538  O   GLY A 496      19.203   9.154  25.321  1.00  0.67           O  
ATOM   7539  H   GLY A 496      19.247  12.779  27.294  1.00  0.67           H  
ATOM   7540 1HA  GLY A 496      20.147  10.609  27.296  1.00  0.67           H  
ATOM   7541 2HA  GLY A 496      18.651   9.980  27.919  1.00  0.67           H  
ATOM   7542  N   VAL A 497      17.813  10.921  25.065  1.00  0.67           N  
ATOM   7543  CA  VAL A 497      17.402  10.548  23.709  1.00  0.67           C  
ATOM   7544  C   VAL A 497      17.566  11.741  22.756  1.00  0.67           C  
ATOM   7545  O   VAL A 497      16.654  12.557  22.575  1.00  0.67           O  
ATOM   7546  CB  VAL A 497      15.926  10.069  23.692  1.00  0.67           C  
ATOM   7547  CG1 VAL A 497      15.519   9.645  22.301  1.00  0.67           C  
ATOM   7548  CG2 VAL A 497      15.720   8.924  24.643  1.00  0.67           C  
ATOM   7549  H   VAL A 497      17.420  11.769  25.472  1.00  0.67           H  
ATOM   7550  HA  VAL A 497      18.042   9.744  23.365  1.00  0.67           H  
ATOM   7551  HB  VAL A 497      15.292  10.901  23.981  1.00  0.67           H  
ATOM   7552 1HG1 VAL A 497      14.474   9.337  22.315  1.00  0.67           H  
ATOM   7553 2HG1 VAL A 497      15.650  10.472  21.614  1.00  0.67           H  
ATOM   7554 3HG1 VAL A 497      16.132   8.812  21.993  1.00  0.67           H  
ATOM   7555 1HG2 VAL A 497      14.683   8.622  24.617  1.00  0.67           H  
ATOM   7556 2HG2 VAL A 497      16.357   8.083  24.349  1.00  0.67           H  
ATOM   7557 3HG2 VAL A 497      15.971   9.248  25.631  1.00  0.67           H  
ATOM   7558  N   SER A 498      18.706  11.782  22.071  1.00  0.66           N  
ATOM   7559  CA  SER A 498      19.072  12.906  21.204  1.00  0.66           C  
ATOM   7560  C   SER A 498      18.164  13.117  19.994  1.00  0.66           C  
ATOM   7561  O   SER A 498      18.124  14.204  19.419  1.00  0.66           O  
ATOM   7562  CB  SER A 498      20.490  12.707  20.716  1.00  0.66           C  
ATOM   7563  OG  SER A 498      20.582  11.585  19.890  1.00  0.66           O  
ATOM   7564  H   SER A 498      19.378  11.043  22.230  1.00  0.66           H  
ATOM   7565  HA  SER A 498      19.035  13.814  21.810  1.00  0.66           H  
ATOM   7566 1HB  SER A 498      20.804  13.591  20.163  1.00  0.66           H  
ATOM   7567 2HB  SER A 498      21.162  12.597  21.566  1.00  0.66           H  
ATOM   7568  HG  SER A 498      21.428  11.665  19.439  1.00  0.66           H  
ATOM   7569  N   GLY A 499      17.450  12.073  19.608  1.00  0.65           N  
ATOM   7570  CA  GLY A 499      16.565  12.116  18.453  1.00  0.65           C  
ATOM   7571  C   GLY A 499      15.121  12.470  18.792  1.00  0.65           C  
ATOM   7572  O   GLY A 499      14.262  12.398  17.911  1.00  0.65           O  
ATOM   7573  H   GLY A 499      17.543  11.227  20.144  1.00  0.65           H  
ATOM   7574 1HA  GLY A 499      16.950  12.838  17.733  1.00  0.65           H  
ATOM   7575 2HA  GLY A 499      16.580  11.147  17.955  1.00  0.65           H  
ATOM   7576  N   LEU A 500      14.829  12.808  20.053  1.00  0.63           N  
ATOM   7577  CA  LEU A 500      13.439  13.059  20.418  1.00  0.63           C  
ATOM   7578  C   LEU A 500      13.175  14.365  21.132  1.00  0.63           C  
ATOM   7579  O   LEU A 500      13.791  14.671  22.152  1.00  0.63           O  
ATOM   7580  CB  LEU A 500      12.930  11.918  21.293  1.00  0.63           C  
ATOM   7581  CG  LEU A 500      11.525  12.013  21.875  1.00  0.63           C  
ATOM   7582  CD1 LEU A 500      10.475  12.008  20.782  1.00  0.63           C  
ATOM   7583  CD2 LEU A 500      11.350  10.831  22.784  1.00  0.63           C  
ATOM   7584  H   LEU A 500      15.557  12.863  20.769  1.00  0.63           H  
ATOM   7585  HA  LEU A 500      12.859  13.058  19.508  1.00  0.63           H  
ATOM   7586 1HB  LEU A 500      12.965  11.020  20.721  1.00  0.63           H  
ATOM   7587 2HB  LEU A 500      13.612  11.821  22.135  1.00  0.63           H  
ATOM   7588  HG  LEU A 500      11.414  12.937  22.433  1.00  0.63           H  
ATOM   7589 1HD1 LEU A 500       9.488  12.068  21.230  1.00  0.63           H  
ATOM   7590 2HD1 LEU A 500      10.616  12.858  20.147  1.00  0.63           H  
ATOM   7591 3HD1 LEU A 500      10.559  11.101  20.195  1.00  0.63           H  
ATOM   7592 1HD2 LEU A 500      10.364  10.864  23.230  1.00  0.63           H  
ATOM   7593 2HD2 LEU A 500      11.463   9.910  22.216  1.00  0.63           H  
ATOM   7594 3HD2 LEU A 500      12.111  10.869  23.558  1.00  0.63           H  
ATOM   7595  N   TRP A 501      12.228  15.120  20.596  1.00  0.63           N  
ATOM   7596  CA  TRP A 501      11.799  16.364  21.211  1.00  0.63           C  
ATOM   7597  C   TRP A 501      10.390  16.224  21.732  1.00  0.63           C  
ATOM   7598  O   TRP A 501       9.623  15.440  21.184  1.00  0.63           O  
ATOM   7599  CB  TRP A 501      11.782  17.547  20.235  1.00  0.63           C  
ATOM   7600  CG  TRP A 501      13.071  18.024  19.747  1.00  0.63           C  
ATOM   7601  CD1 TRP A 501      13.776  19.093  20.211  1.00  0.63           C  
ATOM   7602  CD2 TRP A 501      13.813  17.498  18.655  1.00  0.63           C  
ATOM   7603  NE1 TRP A 501      14.919  19.256  19.482  1.00  0.63           N  
ATOM   7604  CE2 TRP A 501      14.961  18.288  18.520  1.00  0.63           C  
ATOM   7605  CE3 TRP A 501      13.600  16.451  17.785  1.00  0.63           C  
ATOM   7606  CZ2 TRP A 501      15.895  18.045  17.540  1.00  0.63           C  
ATOM   7607  CZ3 TRP A 501      14.521  16.214  16.817  1.00  0.63           C  
ATOM   7608  CH2 TRP A 501      15.647  16.982  16.685  1.00  0.63           C  
ATOM   7609  H   TRP A 501      11.790  14.800  19.729  1.00  0.63           H  
ATOM   7610  HA  TRP A 501      12.450  16.577  22.037  1.00  0.63           H  
ATOM   7611 1HB  TRP A 501      11.179  17.281  19.372  1.00  0.63           H  
ATOM   7612 2HB  TRP A 501      11.287  18.389  20.724  1.00  0.63           H  
ATOM   7613  HD1 TRP A 501      13.472  19.726  21.039  1.00  0.63           H  
ATOM   7614  HE1 TRP A 501      15.598  19.986  19.640  1.00  0.63           H  
ATOM   7615  HE3 TRP A 501      12.713  15.832  17.869  1.00  0.63           H  
ATOM   7616  HZ2 TRP A 501      16.784  18.648  17.423  1.00  0.63           H  
ATOM   7617  HZ3 TRP A 501      14.328  15.408  16.156  1.00  0.63           H  
ATOM   7618  HH2 TRP A 501      16.360  16.753  15.890  1.00  0.63           H  
ATOM   7619  N   VAL A 502      10.060  16.967  22.779  1.00  0.62           N  
ATOM   7620  CA  VAL A 502       8.681  17.023  23.260  1.00  0.62           C  
ATOM   7621  C   VAL A 502       8.277  18.480  23.168  1.00  0.62           C  
ATOM   7622  O   VAL A 502       8.950  19.345  23.714  1.00  0.62           O  
ATOM   7623  CB  VAL A 502       8.533  16.525  24.705  1.00  0.62           C  
ATOM   7624  CG1 VAL A 502       7.076  16.606  25.127  1.00  0.62           C  
ATOM   7625  CG2 VAL A 502       9.040  15.125  24.833  1.00  0.62           C  
ATOM   7626  H   VAL A 502      10.786  17.551  23.203  1.00  0.62           H  
ATOM   7627  HA  VAL A 502       8.033  16.434  22.610  1.00  0.62           H  
ATOM   7628  HB  VAL A 502       9.102  17.179  25.354  1.00  0.62           H  
ATOM   7629 1HG1 VAL A 502       6.975  16.276  26.158  1.00  0.62           H  
ATOM   7630 2HG1 VAL A 502       6.723  17.624  25.038  1.00  0.62           H  
ATOM   7631 3HG1 VAL A 502       6.474  15.960  24.478  1.00  0.62           H  
ATOM   7632 1HG2 VAL A 502       8.948  14.791  25.867  1.00  0.62           H  
ATOM   7633 2HG2 VAL A 502       8.482  14.470  24.192  1.00  0.62           H  
ATOM   7634 3HG2 VAL A 502      10.056  15.130  24.536  1.00  0.62           H  
ATOM   7635  N   VAL A 503       7.211  18.764  22.445  1.00  0.62           N  
ATOM   7636  CA  VAL A 503       6.849  20.160  22.214  1.00  0.62           C  
ATOM   7637  C   VAL A 503       5.485  20.560  22.725  1.00  0.62           C  
ATOM   7638  O   VAL A 503       4.997  21.632  22.405  1.00  0.62           O  
ATOM   7639  CB  VAL A 503       6.931  20.448  20.717  1.00  0.62           C  
ATOM   7640  CG1 VAL A 503       8.401  20.236  20.240  1.00  0.62           C  
ATOM   7641  CG2 VAL A 503       5.931  19.545  19.986  1.00  0.62           C  
ATOM   7642  H   VAL A 503       6.663  18.001  22.044  1.00  0.62           H  
ATOM   7643  HA  VAL A 503       7.577  20.782  22.722  1.00  0.62           H  
ATOM   7644  HB  VAL A 503       6.685  21.484  20.534  1.00  0.62           H  
ATOM   7645 1HG1 VAL A 503       8.494  20.449  19.181  1.00  0.62           H  
ATOM   7646 2HG1 VAL A 503       9.057  20.901  20.797  1.00  0.62           H  
ATOM   7647 3HG1 VAL A 503       8.700  19.212  20.426  1.00  0.62           H  
ATOM   7648 1HG2 VAL A 503       5.952  19.723  18.923  1.00  0.62           H  
ATOM   7649 2HG2 VAL A 503       6.179  18.505  20.183  1.00  0.62           H  
ATOM   7650 3HG2 VAL A 503       4.928  19.747  20.359  1.00  0.62           H  
ATOM   7651  N   ASP A 504       4.833  19.673  23.447  1.00  0.63           N  
ATOM   7652  CA  ASP A 504       3.490  19.934  23.938  1.00  0.63           C  
ATOM   7653  C   ASP A 504       3.500  20.684  25.268  1.00  0.63           C  
ATOM   7654  O   ASP A 504       4.548  20.941  25.849  1.00  0.63           O  
ATOM   7655  CB  ASP A 504       2.740  18.597  24.074  1.00  0.63           C  
ATOM   7656  CG  ASP A 504       1.227  18.678  23.867  1.00  0.63           C  
ATOM   7657  OD1 ASP A 504       0.622  19.661  24.210  1.00  0.63           O  
ATOM   7658  OD2 ASP A 504       0.699  17.747  23.324  1.00  0.63           O  
ATOM   7659  H   ASP A 504       5.289  18.799  23.669  1.00  0.63           H  
ATOM   7660  HA  ASP A 504       2.967  20.551  23.210  1.00  0.63           H  
ATOM   7661 1HB  ASP A 504       3.153  17.888  23.380  1.00  0.63           H  
ATOM   7662 2HB  ASP A 504       2.922  18.191  25.068  1.00  0.63           H  
ATOM   7663  N   ALA A 505       2.303  20.954  25.788  1.00  0.63           N  
ATOM   7664  CA  ALA A 505       2.045  21.622  27.069  1.00  0.63           C  
ATOM   7665  C   ALA A 505       2.662  20.826  28.220  1.00  0.63           C  
ATOM   7666  O   ALA A 505       2.936  21.348  29.310  1.00  0.63           O  
ATOM   7667  CB  ALA A 505       0.546  21.751  27.269  1.00  0.63           C  
ATOM   7668  H   ALA A 505       1.500  20.681  25.229  1.00  0.63           H  
ATOM   7669  HA  ALA A 505       2.504  22.611  27.047  1.00  0.63           H  
ATOM   7670 1HB  ALA A 505       0.321  22.242  28.201  1.00  0.63           H  
ATOM   7671 2HB  ALA A 505       0.120  22.327  26.449  1.00  0.63           H  
ATOM   7672 3HB  ALA A 505       0.099  20.754  27.282  1.00  0.63           H  
ATOM   7673  N   SER A 506       2.911  19.552  27.955  1.00  0.64           N  
ATOM   7674  CA  SER A 506       3.506  18.635  28.903  1.00  0.64           C  
ATOM   7675  C   SER A 506       4.900  19.075  29.352  1.00  0.64           C  
ATOM   7676  O   SER A 506       5.377  18.614  30.383  1.00  0.64           O  
ATOM   7677  CB  SER A 506       3.568  17.231  28.314  1.00  0.64           C  
ATOM   7678  OG  SER A 506       4.442  17.115  27.218  1.00  0.64           O  
ATOM   7679  H   SER A 506       2.660  19.212  27.039  1.00  0.64           H  
ATOM   7680  HA  SER A 506       2.860  18.592  29.775  1.00  0.64           H  
ATOM   7681 1HB  SER A 506       3.869  16.538  29.092  1.00  0.64           H  
ATOM   7682 2HB  SER A 506       2.608  16.951  28.005  1.00  0.64           H  
ATOM   7683  HG  SER A 506       5.227  17.625  27.465  1.00  0.64           H  
ATOM   7684  N   VAL A 507       5.572  19.960  28.611  1.00  0.66           N  
ATOM   7685  CA  VAL A 507       6.913  20.333  29.040  1.00  0.66           C  
ATOM   7686  C   VAL A 507       6.924  21.479  30.054  1.00  0.66           C  
ATOM   7687  O   VAL A 507       7.927  21.705  30.724  1.00  0.66           O  
ATOM   7688  CB  VAL A 507       7.771  20.765  27.842  1.00  0.66           C  
ATOM   7689  CG1 VAL A 507       7.782  19.658  26.837  1.00  0.66           C  
ATOM   7690  CG2 VAL A 507       7.302  22.098  27.284  1.00  0.66           C  
ATOM   7691  H   VAL A 507       5.171  20.350  27.754  1.00  0.66           H  
ATOM   7692  HA  VAL A 507       7.381  19.464  29.497  1.00  0.66           H  
ATOM   7693  HB  VAL A 507       8.800  20.877  28.171  1.00  0.66           H  
ATOM   7694 1HG1 VAL A 507       8.418  19.922  26.012  1.00  0.66           H  
ATOM   7695 2HG1 VAL A 507       8.154  18.750  27.307  1.00  0.66           H  
ATOM   7696 3HG1 VAL A 507       6.766  19.500  26.478  1.00  0.66           H  
ATOM   7697 1HG2 VAL A 507       7.935  22.385  26.450  1.00  0.66           H  
ATOM   7698 2HG2 VAL A 507       6.295  22.015  26.955  1.00  0.66           H  
ATOM   7699 3HG2 VAL A 507       7.363  22.860  28.054  1.00  0.66           H  
ATOM   7700  N   MET A 508       5.823  22.211  30.202  1.00  0.67           N  
ATOM   7701  CA  MET A 508       5.892  23.385  31.061  1.00  0.67           C  
ATOM   7702  C   MET A 508       6.159  22.902  32.476  1.00  0.67           C  
ATOM   7703  O   MET A 508       5.558  21.932  32.875  1.00  0.67           O  
ATOM   7704  CB  MET A 508       4.555  24.119  31.019  1.00  0.67           C  
ATOM   7705  CG  MET A 508       4.203  24.606  29.653  1.00  0.67           C  
ATOM   7706  SD  MET A 508       2.700  25.655  29.556  1.00  0.67           S  
ATOM   7707  CE  MET A 508       1.433  24.577  30.050  1.00  0.67           C  
ATOM   7708  H   MET A 508       4.958  21.974  29.711  1.00  0.67           H  
ATOM   7709  HA  MET A 508       6.687  24.030  30.710  1.00  0.67           H  
ATOM   7710 1HB  MET A 508       3.758  23.449  31.347  1.00  0.67           H  
ATOM   7711 2HB  MET A 508       4.574  24.973  31.702  1.00  0.67           H  
ATOM   7712 1HG  MET A 508       5.050  25.168  29.289  1.00  0.67           H  
ATOM   7713 2HG  MET A 508       4.062  23.745  29.002  1.00  0.67           H  
ATOM   7714 1HE  MET A 508       0.482  25.091  30.018  1.00  0.67           H  
ATOM   7715 2HE  MET A 508       1.413  23.734  29.390  1.00  0.67           H  
ATOM   7716 3HE  MET A 508       1.630  24.241  31.066  1.00  0.67           H  
ATOM   7717  N   PRO A 509       7.078  23.463  33.260  1.00  0.69           N  
ATOM   7718  CA  PRO A 509       7.266  23.075  34.645  1.00  0.69           C  
ATOM   7719  C   PRO A 509       6.155  23.609  35.556  1.00  0.69           C  
ATOM   7720  O   PRO A 509       6.017  23.180  36.706  1.00  0.69           O  
ATOM   7721  CB  PRO A 509       8.632  23.673  34.960  1.00  0.69           C  
ATOM   7722  CG  PRO A 509       8.737  24.853  34.047  1.00  0.69           C  
ATOM   7723  CD  PRO A 509       8.012  24.452  32.768  1.00  0.69           C  
ATOM   7724  HA  PRO A 509       7.291  21.980  34.701  1.00  0.69           H  
ATOM   7725 1HB  PRO A 509       8.682  23.951  36.021  1.00  0.69           H  
ATOM   7726 2HB  PRO A 509       9.433  22.946  34.780  1.00  0.69           H  
ATOM   7727 1HG  PRO A 509       8.274  25.685  34.551  1.00  0.69           H  
ATOM   7728 2HG  PRO A 509       9.796  25.114  33.882  1.00  0.69           H  
ATOM   7729 1HD  PRO A 509       7.486  25.305  32.346  1.00  0.69           H  
ATOM   7730 2HD  PRO A 509       8.706  23.999  32.063  1.00  0.69           H  
ATOM   7731  N   THR A 510       5.412  24.606  35.080  1.00  0.72           N  
ATOM   7732  CA  THR A 510       4.320  25.158  35.872  1.00  0.72           C  
ATOM   7733  C   THR A 510       3.177  25.680  34.996  1.00  0.72           C  
ATOM   7734  O   THR A 510       3.418  26.442  34.056  1.00  0.72           O  
ATOM   7735  CB  THR A 510       4.854  26.250  36.816  1.00  0.72           C  
ATOM   7736  OG1 THR A 510       5.880  25.677  37.654  1.00  0.72           O  
ATOM   7737  CG2 THR A 510       3.740  26.819  37.684  1.00  0.72           C  
ATOM   7738  H   THR A 510       5.574  24.961  34.152  1.00  0.72           H  
ATOM   7739  HA  THR A 510       3.914  24.359  36.491  1.00  0.72           H  
ATOM   7740  HB  THR A 510       5.286  27.059  36.234  1.00  0.72           H  
ATOM   7741  HG1 THR A 510       5.804  24.686  37.624  1.00  0.72           H  
ATOM   7742 1HG2 THR A 510       4.160  27.578  38.338  1.00  0.72           H  
ATOM   7743 2HG2 THR A 510       2.969  27.267  37.056  1.00  0.72           H  
ATOM   7744 3HG2 THR A 510       3.297  26.022  38.285  1.00  0.72           H  
ATOM   7745  N   LEU A 511       1.926  25.353  35.334  1.00  0.74           N  
ATOM   7746  CA  LEU A 511       0.825  25.929  34.567  1.00  0.74           C  
ATOM   7747  C   LEU A 511       0.749  27.454  34.685  1.00  0.74           C  
ATOM   7748  O   LEU A 511       0.639  27.965  35.802  1.00  0.74           O  
ATOM   7749  CB  LEU A 511      -0.526  25.394  35.013  1.00  0.74           C  
ATOM   7750  CG  LEU A 511      -0.945  24.088  34.509  1.00  0.74           C  
ATOM   7751  CD1 LEU A 511      -2.153  23.641  35.210  1.00  0.74           C  
ATOM   7752  CD2 LEU A 511      -1.306  24.264  33.102  1.00  0.74           C  
ATOM   7753  H   LEU A 511       1.755  24.711  36.111  1.00  0.74           H  
ATOM   7754  HA  LEU A 511       0.978  25.607  33.551  1.00  0.74           H  
ATOM   7755 1HB  LEU A 511      -0.529  25.328  36.076  1.00  0.74           H  
ATOM   7756 2HB  LEU A 511      -1.269  26.105  34.708  1.00  0.74           H  
ATOM   7757  HG  LEU A 511      -0.160  23.353  34.624  1.00  0.74           H  
ATOM   7758 1HD1 LEU A 511      -2.452  22.706  34.772  1.00  0.74           H  
ATOM   7759 2HD1 LEU A 511      -1.954  23.518  36.254  1.00  0.74           H  
ATOM   7760 3HD1 LEU A 511      -2.933  24.365  35.079  1.00  0.74           H  
ATOM   7761 1HD2 LEU A 511      -1.660  23.338  32.724  1.00  0.74           H  
ATOM   7762 2HD2 LEU A 511      -2.100  25.005  33.025  1.00  0.74           H  
ATOM   7763 3HD2 LEU A 511      -0.446  24.594  32.535  1.00  0.74           H  
ATOM   7764  N   PRO A 512       0.752  28.196  33.561  1.00  0.78           N  
ATOM   7765  CA  PRO A 512       0.673  29.636  33.494  1.00  0.78           C  
ATOM   7766  C   PRO A 512      -0.724  30.111  33.833  1.00  0.78           C  
ATOM   7767  O   PRO A 512      -1.692  29.411  33.563  1.00  0.78           O  
ATOM   7768  CB  PRO A 512       1.023  29.912  32.024  1.00  0.78           C  
ATOM   7769  CG  PRO A 512       0.603  28.689  31.289  1.00  0.78           C  
ATOM   7770  CD  PRO A 512       0.831  27.550  32.243  1.00  0.78           C  
ATOM   7771  HA  PRO A 512       1.406  30.069  34.180  1.00  0.78           H  
ATOM   7772 1HB  PRO A 512       0.459  30.784  31.685  1.00  0.78           H  
ATOM   7773 2HB  PRO A 512       2.093  30.145  31.921  1.00  0.78           H  
ATOM   7774 1HG  PRO A 512      -0.447  28.793  30.988  1.00  0.78           H  
ATOM   7775 2HG  PRO A 512       1.189  28.587  30.361  1.00  0.78           H  
ATOM   7776 1HD  PRO A 512       0.015  26.843  32.102  1.00  0.78           H  
ATOM   7777 2HD  PRO A 512       1.826  27.105  32.085  1.00  0.78           H  
ATOM   7778  N   ALA A 513      -0.857  31.321  34.345  1.00  0.81           N  
ATOM   7779  CA  ALA A 513      -2.190  31.877  34.534  1.00  0.81           C  
ATOM   7780  C   ALA A 513      -2.875  32.059  33.187  1.00  0.81           C  
ATOM   7781  O   ALA A 513      -2.250  32.512  32.240  1.00  0.81           O  
ATOM   7782  CB  ALA A 513      -2.095  33.208  35.254  1.00  0.81           C  
ATOM   7783  H   ALA A 513      -0.040  31.886  34.600  1.00  0.81           H  
ATOM   7784  HA  ALA A 513      -2.781  31.171  35.116  1.00  0.81           H  
ATOM   7785 1HB  ALA A 513      -3.094  33.624  35.398  1.00  0.81           H  
ATOM   7786 2HB  ALA A 513      -1.609  33.079  36.216  1.00  0.81           H  
ATOM   7787 3HB  ALA A 513      -1.503  33.875  34.651  1.00  0.81           H  
ATOM   7788  N   GLY A 514      -4.171  31.835  33.115  1.00  0.84           N  
ATOM   7789  CA  GLY A 514      -4.869  32.050  31.848  1.00  0.84           C  
ATOM   7790  C   GLY A 514      -5.299  30.756  31.159  1.00  0.84           C  
ATOM   7791  O   GLY A 514      -5.966  29.901  31.757  1.00  0.84           O  
ATOM   7792  H   GLY A 514      -4.652  31.454  33.921  1.00  0.84           H  
ATOM   7793 1HA  GLY A 514      -5.747  32.665  32.029  1.00  0.84           H  
ATOM   7794 2HA  GLY A 514      -4.226  32.612  31.172  1.00  0.84           H  
ATOM   7795  N   ASN A 515      -5.047  30.692  29.851  1.00  0.86           N  
ATOM   7796  CA  ASN A 515      -5.502  29.592  29.015  1.00  0.86           C  
ATOM   7797  C   ASN A 515      -4.394  29.130  28.100  1.00  0.86           C  
ATOM   7798  O   ASN A 515      -4.083  29.780  27.080  1.00  0.86           O  
ATOM   7799  CB  ASN A 515      -6.718  29.965  28.222  1.00  0.86           C  
ATOM   7800  CG  ASN A 515      -7.247  28.806  27.461  1.00  0.86           C  
ATOM   7801  OD1 ASN A 515      -6.517  28.065  26.774  1.00  0.86           O  
ATOM   7802  ND2 ASN A 515      -8.526  28.604  27.595  1.00  0.86           N  
ATOM   7803  H   ASN A 515      -4.467  31.419  29.423  1.00  0.86           H  
ATOM   7804  HA  ASN A 515      -5.757  28.746  29.657  1.00  0.86           H  
ATOM   7805 1HB  ASN A 515      -7.496  30.338  28.890  1.00  0.86           H  
ATOM   7806 2HB  ASN A 515      -6.479  30.758  27.523  1.00  0.86           H  
ATOM   7807 1HD2 ASN A 515      -8.970  27.842  27.118  1.00  0.86           H  
ATOM   7808 2HD2 ASN A 515      -9.058  29.201  28.194  1.00  0.86           H  
ATOM   7809  N   ILE A 516      -3.848  27.962  28.457  1.00  0.87           N  
ATOM   7810  CA  ILE A 516      -2.643  27.367  27.886  1.00  0.87           C  
ATOM   7811  C   ILE A 516      -2.663  27.155  26.381  1.00  0.87           C  
ATOM   7812  O   ILE A 516      -1.642  26.765  25.825  1.00  0.87           O  
ATOM   7813  CB  ILE A 516      -2.327  25.992  28.507  1.00  0.87           C  
ATOM   7814  CG1 ILE A 516      -3.379  24.985  28.152  1.00  0.87           C  
ATOM   7815  CG2 ILE A 516      -2.264  26.114  30.013  1.00  0.87           C  
ATOM   7816  CD1 ILE A 516      -2.984  23.567  28.510  1.00  0.87           C  
ATOM   7817  H   ILE A 516      -4.260  27.494  29.254  1.00  0.87           H  
ATOM   7818  HA  ILE A 516      -1.813  28.036  28.114  1.00  0.87           H  
ATOM   7819  HB  ILE A 516      -1.369  25.631  28.131  1.00  0.87           H  
ATOM   7820 1HG1 ILE A 516      -4.280  25.243  28.667  1.00  0.87           H  
ATOM   7821 2HG1 ILE A 516      -3.573  25.020  27.082  1.00  0.87           H  
ATOM   7822 1HG2 ILE A 516      -2.034  25.141  30.441  1.00  0.87           H  
ATOM   7823 2HG2 ILE A 516      -1.498  26.818  30.278  1.00  0.87           H  
ATOM   7824 3HG2 ILE A 516      -3.226  26.462  30.398  1.00  0.87           H  
ATOM   7825 1HD1 ILE A 516      -3.786  22.887  28.233  1.00  0.87           H  
ATOM   7826 2HD1 ILE A 516      -2.080  23.294  27.975  1.00  0.87           H  
ATOM   7827 3HD1 ILE A 516      -2.801  23.496  29.574  1.00  0.87           H  
ATOM   7828  N   ASN A 517      -3.790  27.376  25.703  1.00  0.87           N  
ATOM   7829  CA  ASN A 517      -3.797  27.202  24.257  1.00  0.87           C  
ATOM   7830  C   ASN A 517      -2.733  28.108  23.648  1.00  0.87           C  
ATOM   7831  O   ASN A 517      -2.037  27.747  22.700  1.00  0.87           O  
ATOM   7832  CB  ASN A 517      -5.159  27.597  23.706  1.00  0.87           C  
ATOM   7833  CG  ASN A 517      -6.267  26.604  24.015  1.00  0.87           C  
ATOM   7834  OD1 ASN A 517      -6.032  25.393  24.226  1.00  0.87           O  
ATOM   7835  ND2 ASN A 517      -7.474  27.127  24.081  1.00  0.87           N  
ATOM   7836  H   ASN A 517      -4.638  27.693  26.182  1.00  0.87           H  
ATOM   7837  HA  ASN A 517      -3.559  26.167  24.011  1.00  0.87           H  
ATOM   7838 1HB  ASN A 517      -5.446  28.570  24.125  1.00  0.87           H  
ATOM   7839 2HB  ASN A 517      -5.087  27.722  22.626  1.00  0.87           H  
ATOM   7840 1HD2 ASN A 517      -8.263  26.559  24.302  1.00  0.87           H  
ATOM   7841 2HD2 ASN A 517      -7.606  28.132  23.960  1.00  0.87           H  
ATOM   7842  N   ALA A 518      -2.590  29.307  24.206  1.00  0.84           N  
ATOM   7843  CA  ALA A 518      -1.615  30.233  23.656  1.00  0.84           C  
ATOM   7844  C   ALA A 518      -0.199  29.735  23.915  1.00  0.84           C  
ATOM   7845  O   ALA A 518       0.670  29.796  23.041  1.00  0.84           O  
ATOM   7846  CB  ALA A 518      -1.802  31.614  24.261  1.00  0.84           C  
ATOM   7847  H   ALA A 518      -3.151  29.547  25.027  1.00  0.84           H  
ATOM   7848  HA  ALA A 518      -1.766  30.287  22.578  1.00  0.84           H  
ATOM   7849 1HB  ALA A 518      -1.084  32.308  23.832  1.00  0.84           H  
ATOM   7850 2HB  ALA A 518      -2.808  31.968  24.065  1.00  0.84           H  
ATOM   7851 3HB  ALA A 518      -1.650  31.558  25.339  1.00  0.84           H  
ATOM   7852  N   SER A 519       0.038  29.245  25.134  1.00  0.80           N  
ATOM   7853  CA  SER A 519       1.377  28.828  25.528  1.00  0.80           C  
ATOM   7854  C   SER A 519       1.780  27.605  24.724  1.00  0.80           C  
ATOM   7855  O   SER A 519       2.912  27.503  24.276  1.00  0.80           O  
ATOM   7856  CB  SER A 519       1.437  28.532  27.020  1.00  0.80           C  
ATOM   7857  OG  SER A 519       1.163  29.680  27.810  1.00  0.80           O  
ATOM   7858  H   SER A 519      -0.723  29.179  25.794  1.00  0.80           H  
ATOM   7859  HA  SER A 519       2.078  29.622  25.301  1.00  0.80           H  
ATOM   7860 1HB  SER A 519       0.717  27.747  27.257  1.00  0.80           H  
ATOM   7861 2HB  SER A 519       2.426  28.147  27.270  1.00  0.80           H  
ATOM   7862  HG  SER A 519       1.901  30.304  27.742  1.00  0.80           H  
ATOM   7863  N   ALA A 520       0.849  26.674  24.532  1.00  0.76           N  
ATOM   7864  CA  ALA A 520       1.129  25.452  23.793  1.00  0.76           C  
ATOM   7865  C   ALA A 520       1.542  25.740  22.356  1.00  0.76           C  
ATOM   7866  O   ALA A 520       2.516  25.169  21.860  1.00  0.76           O  
ATOM   7867  CB  ALA A 520      -0.096  24.569  23.808  1.00  0.76           C  
ATOM   7868  H   ALA A 520      -0.078  26.808  24.925  1.00  0.76           H  
ATOM   7869  HA  ALA A 520       1.950  24.934  24.284  1.00  0.76           H  
ATOM   7870 1HB  ALA A 520       0.112  23.641  23.278  1.00  0.76           H  
ATOM   7871 2HB  ALA A 520      -0.373  24.349  24.840  1.00  0.76           H  
ATOM   7872 3HB  ALA A 520      -0.921  25.094  23.318  1.00  0.76           H  
ATOM   7873  N   ILE A 521       0.872  26.697  21.713  1.00  0.73           N  
ATOM   7874  CA  ILE A 521       1.216  27.058  20.344  1.00  0.73           C  
ATOM   7875  C   ILE A 521       2.634  27.639  20.337  1.00  0.73           C  
ATOM   7876  O   ILE A 521       3.461  27.268  19.497  1.00  0.73           O  
ATOM   7877  CB  ILE A 521       0.175  28.040  19.784  1.00  0.73           C  
ATOM   7878  CG1 ILE A 521      -1.125  27.339  19.652  1.00  0.73           C  
ATOM   7879  CG2 ILE A 521       0.546  28.607  18.425  1.00  0.73           C  
ATOM   7880  CD1 ILE A 521      -2.257  28.252  19.378  1.00  0.73           C  
ATOM   7881  H   ILE A 521       0.072  27.157  22.161  1.00  0.73           H  
ATOM   7882  HA  ILE A 521       1.203  26.156  19.738  1.00  0.73           H  
ATOM   7883  HB  ILE A 521       0.064  28.857  20.503  1.00  0.73           H  
ATOM   7884 1HG1 ILE A 521      -1.042  26.628  18.845  1.00  0.73           H  
ATOM   7885 2HG1 ILE A 521      -1.328  26.793  20.568  1.00  0.73           H  
ATOM   7886 1HG2 ILE A 521      -0.227  29.310  18.118  1.00  0.73           H  
ATOM   7887 2HG2 ILE A 521       1.496  29.104  18.472  1.00  0.73           H  
ATOM   7888 3HG2 ILE A 521       0.602  27.852  17.712  1.00  0.73           H  
ATOM   7889 1HD1 ILE A 521      -3.178  27.678  19.290  1.00  0.73           H  
ATOM   7890 2HD1 ILE A 521      -2.356  28.969  20.198  1.00  0.73           H  
ATOM   7891 3HD1 ILE A 521      -2.071  28.786  18.450  1.00  0.73           H  
ATOM   7892  N   MET A 522       2.916  28.526  21.304  1.00  0.70           N  
ATOM   7893  CA  MET A 522       4.238  29.127  21.488  1.00  0.70           C  
ATOM   7894  C   MET A 522       5.345  28.093  21.716  1.00  0.70           C  
ATOM   7895  O   MET A 522       6.424  28.189  21.122  1.00  0.70           O  
ATOM   7896  CB  MET A 522       4.199  30.114  22.646  1.00  0.70           C  
ATOM   7897  CG  MET A 522       5.508  30.754  22.974  1.00  0.70           C  
ATOM   7898  SD  MET A 522       6.510  29.727  24.059  1.00  0.70           S  
ATOM   7899  CE  MET A 522       5.639  29.735  25.617  1.00  0.70           C  
ATOM   7900  H   MET A 522       2.173  28.801  21.951  1.00  0.70           H  
ATOM   7901  HA  MET A 522       4.485  29.678  20.579  1.00  0.70           H  
ATOM   7902 1HB  MET A 522       3.491  30.904  22.416  1.00  0.70           H  
ATOM   7903 2HB  MET A 522       3.847  29.623  23.535  1.00  0.70           H  
ATOM   7904 1HG  MET A 522       6.037  30.863  22.060  1.00  0.70           H  
ATOM   7905 2HG  MET A 522       5.386  31.723  23.404  1.00  0.70           H  
ATOM   7906 1HE  MET A 522       6.174  29.124  26.322  1.00  0.70           H  
ATOM   7907 2HE  MET A 522       5.573  30.740  25.999  1.00  0.70           H  
ATOM   7908 3HE  MET A 522       4.638  29.329  25.473  1.00  0.70           H  
ATOM   7909  N   ILE A 523       5.071  27.085  22.557  1.00  0.68           N  
ATOM   7910  CA  ILE A 523       6.063  26.051  22.854  1.00  0.68           C  
ATOM   7911  C   ILE A 523       6.365  25.327  21.566  1.00  0.68           C  
ATOM   7912  O   ILE A 523       7.538  25.106  21.242  1.00  0.68           O  
ATOM   7913  CB  ILE A 523       5.530  25.052  23.898  1.00  0.68           C  
ATOM   7914  CG1 ILE A 523       5.407  25.755  25.247  1.00  0.68           C  
ATOM   7915  CG2 ILE A 523       6.488  23.852  24.019  1.00  0.68           C  
ATOM   7916  CD1 ILE A 523       4.603  25.021  26.241  1.00  0.68           C  
ATOM   7917  H   ILE A 523       4.173  27.068  23.029  1.00  0.68           H  
ATOM   7918  HA  ILE A 523       6.962  26.513  23.220  1.00  0.68           H  
ATOM   7919  HB  ILE A 523       4.545  24.701  23.598  1.00  0.68           H  
ATOM   7920 1HG1 ILE A 523       6.385  25.873  25.669  1.00  0.68           H  
ATOM   7921 2HG1 ILE A 523       4.983  26.730  25.094  1.00  0.68           H  
ATOM   7922 1HG2 ILE A 523       6.093  23.145  24.746  1.00  0.68           H  
ATOM   7923 2HG2 ILE A 523       6.572  23.368  23.055  1.00  0.68           H  
ATOM   7924 3HG2 ILE A 523       7.464  24.181  24.335  1.00  0.68           H  
ATOM   7925 1HD1 ILE A 523       4.590  25.606  27.133  1.00  0.68           H  
ATOM   7926 2HD1 ILE A 523       3.594  24.894  25.876  1.00  0.68           H  
ATOM   7927 3HD1 ILE A 523       5.043  24.046  26.433  1.00  0.68           H  
ATOM   7928  N   GLY A 524       5.317  25.021  20.809  1.00  0.67           N  
ATOM   7929  CA  GLY A 524       5.432  24.390  19.513  1.00  0.67           C  
ATOM   7930  C   GLY A 524       6.362  25.185  18.610  1.00  0.67           C  
ATOM   7931  O   GLY A 524       7.325  24.633  18.074  1.00  0.67           O  
ATOM   7932  H   GLY A 524       4.379  25.228  21.160  1.00  0.67           H  
ATOM   7933 1HA  GLY A 524       5.795  23.374  19.627  1.00  0.67           H  
ATOM   7934 2HA  GLY A 524       4.445  24.333  19.056  1.00  0.67           H  
ATOM   7935  N   GLU A 525       6.094  26.482  18.437  1.00  0.67           N  
ATOM   7936  CA  GLU A 525       6.942  27.265  17.547  1.00  0.67           C  
ATOM   7937  C   GLU A 525       8.393  27.287  18.030  1.00  0.67           C  
ATOM   7938  O   GLU A 525       9.314  27.126  17.222  1.00  0.67           O  
ATOM   7939  CB  GLU A 525       6.426  28.691  17.370  1.00  0.67           C  
ATOM   7940  CG  GLU A 525       7.224  29.427  16.303  1.00  0.67           C  
ATOM   7941  CD  GLU A 525       6.722  30.780  15.978  1.00  0.67           C  
ATOM   7942  OE1 GLU A 525       6.035  31.355  16.763  1.00  0.67           O  
ATOM   7943  OE2 GLU A 525       6.989  31.226  14.884  1.00  0.67           O  
ATOM   7944  H   GLU A 525       5.286  26.896  18.904  1.00  0.67           H  
ATOM   7945  HA  GLU A 525       6.929  26.792  16.567  1.00  0.67           H  
ATOM   7946 1HB  GLU A 525       5.377  28.679  17.080  1.00  0.67           H  
ATOM   7947 2HB  GLU A 525       6.505  29.231  18.317  1.00  0.67           H  
ATOM   7948 1HG  GLU A 525       8.261  29.499  16.623  1.00  0.67           H  
ATOM   7949 2HG  GLU A 525       7.208  28.830  15.404  1.00  0.67           H  
ATOM   7950  N   ARG A 526       8.616  27.449  19.342  1.00  0.67           N  
ATOM   7951  CA  ARG A 526       9.987  27.425  19.842  1.00  0.67           C  
ATOM   7952  C   ARG A 526      10.617  26.072  19.550  1.00  0.67           C  
ATOM   7953  O   ARG A 526      11.784  26.003  19.162  1.00  0.67           O  
ATOM   7954  CB  ARG A 526      10.067  27.760  21.325  1.00  0.67           C  
ATOM   7955  CG  ARG A 526       9.868  29.222  21.638  1.00  0.67           C  
ATOM   7956  CD  ARG A 526       9.927  29.506  23.057  1.00  0.67           C  
ATOM   7957  NE  ARG A 526      11.229  29.192  23.647  1.00  0.67           N  
ATOM   7958  CZ  ARG A 526      12.267  30.041  23.703  1.00  0.67           C  
ATOM   7959  NH1 ARG A 526      12.141  31.244  23.223  1.00  0.67           N  
ATOM   7960  NH2 ARG A 526      13.417  29.674  24.236  1.00  0.67           N  
ATOM   7961  H   ARG A 526       7.833  27.590  19.985  1.00  0.67           H  
ATOM   7962  HA  ARG A 526      10.556  28.186  19.309  1.00  0.67           H  
ATOM   7963 1HB  ARG A 526       9.286  27.208  21.849  1.00  0.67           H  
ATOM   7964 2HB  ARG A 526      11.027  27.443  21.731  1.00  0.67           H  
ATOM   7965 1HG  ARG A 526      10.643  29.790  21.155  1.00  0.67           H  
ATOM   7966 2HG  ARG A 526       8.887  29.531  21.271  1.00  0.67           H  
ATOM   7967 1HD  ARG A 526       9.725  30.564  23.212  1.00  0.67           H  
ATOM   7968 2HD  ARG A 526       9.190  28.932  23.539  1.00  0.67           H  
ATOM   7969  HE  ARG A 526      11.360  28.265  24.035  1.00  0.67           H  
ATOM   7970 1HH1 ARG A 526      11.269  31.527  22.800  1.00  0.67           H  
ATOM   7971 2HH1 ARG A 526      12.913  31.895  23.267  1.00  0.67           H  
ATOM   7972 1HH2 ARG A 526      13.546  28.743  24.615  1.00  0.67           H  
ATOM   7973 2HH2 ARG A 526      14.182  30.334  24.256  1.00  0.67           H  
ATOM   7974  N   GLY A 527       9.828  25.006  19.671  1.00  0.67           N  
ATOM   7975  CA  GLY A 527      10.270  23.661  19.373  1.00  0.67           C  
ATOM   7976  C   GLY A 527      10.768  23.606  17.957  1.00  0.67           C  
ATOM   7977  O   GLY A 527      11.873  23.134  17.703  1.00  0.67           O  
ATOM   7978  H   GLY A 527       8.876  25.129  20.006  1.00  0.67           H  
ATOM   7979 1HA  GLY A 527      11.076  23.374  20.035  1.00  0.67           H  
ATOM   7980 2HA  GLY A 527       9.441  22.969  19.509  1.00  0.67           H  
ATOM   7981  N   ALA A 528       9.967  24.089  17.019  1.00  0.68           N  
ATOM   7982  CA  ALA A 528      10.390  24.053  15.633  1.00  0.68           C  
ATOM   7983  C   ALA A 528      11.697  24.801  15.431  1.00  0.68           C  
ATOM   7984  O   ALA A 528      12.572  24.313  14.719  1.00  0.68           O  
ATOM   7985  CB  ALA A 528       9.338  24.653  14.755  1.00  0.68           C  
ATOM   7986  H   ALA A 528       9.058  24.469  17.287  1.00  0.68           H  
ATOM   7987  HA  ALA A 528      10.538  23.016  15.348  1.00  0.68           H  
ATOM   7988 1HB  ALA A 528       9.666  24.586  13.724  1.00  0.68           H  
ATOM   7989 2HB  ALA A 528       8.435  24.115  14.885  1.00  0.68           H  
ATOM   7990 3HB  ALA A 528       9.183  25.697  15.031  1.00  0.68           H  
ATOM   7991  N   ASP A 529      11.882  25.955  16.085  1.00  0.69           N  
ATOM   7992  CA  ASP A 529      13.146  26.660  15.884  1.00  0.69           C  
ATOM   7993  C   ASP A 529      14.318  25.862  16.436  1.00  0.69           C  
ATOM   7994  O   ASP A 529      15.380  25.777  15.817  1.00  0.69           O  
ATOM   7995  CB  ASP A 529      13.144  28.056  16.501  1.00  0.69           C  
ATOM   7996  CG  ASP A 529      12.281  29.026  15.748  1.00  0.69           C  
ATOM   7997  OD1 ASP A 529      11.817  28.689  14.684  1.00  0.69           O  
ATOM   7998  OD2 ASP A 529      12.174  30.148  16.195  1.00  0.69           O  
ATOM   7999  H   ASP A 529      11.139  26.339  16.675  1.00  0.69           H  
ATOM   8000  HA  ASP A 529      13.302  26.779  14.819  1.00  0.69           H  
ATOM   8001 1HB  ASP A 529      12.776  27.988  17.531  1.00  0.69           H  
ATOM   8002 2HB  ASP A 529      14.164  28.440  16.540  1.00  0.69           H  
ATOM   8003  N   LEU A 530      14.115  25.218  17.570  1.00  0.72           N  
ATOM   8004  CA  LEU A 530      15.165  24.426  18.186  1.00  0.72           C  
ATOM   8005  C   LEU A 530      15.534  23.255  17.268  1.00  0.72           C  
ATOM   8006  O   LEU A 530      16.714  22.930  17.091  1.00  0.72           O  
ATOM   8007  CB  LEU A 530      14.642  23.991  19.553  1.00  0.72           C  
ATOM   8008  CG  LEU A 530      14.498  25.185  20.563  1.00  0.72           C  
ATOM   8009  CD1 LEU A 530      13.649  24.777  21.771  1.00  0.72           C  
ATOM   8010  CD2 LEU A 530      15.891  25.600  21.011  1.00  0.72           C  
ATOM   8011  H   LEU A 530      13.213  25.312  18.042  1.00  0.72           H  
ATOM   8012  HA  LEU A 530      16.044  25.057  18.321  1.00  0.72           H  
ATOM   8013 1HB  LEU A 530      13.664  23.536  19.430  1.00  0.72           H  
ATOM   8014 2HB  LEU A 530      15.317  23.252  19.986  1.00  0.72           H  
ATOM   8015  HG  LEU A 530      14.022  26.024  20.073  1.00  0.72           H  
ATOM   8016 1HD1 LEU A 530      13.565  25.612  22.465  1.00  0.72           H  
ATOM   8017 2HD1 LEU A 530      12.659  24.490  21.434  1.00  0.72           H  
ATOM   8018 3HD1 LEU A 530      14.094  23.968  22.253  1.00  0.72           H  
ATOM   8019 1HD2 LEU A 530      15.817  26.436  21.706  1.00  0.72           H  
ATOM   8020 2HD2 LEU A 530      16.379  24.759  21.505  1.00  0.72           H  
ATOM   8021 3HD2 LEU A 530      16.479  25.900  20.141  1.00  0.72           H  
ATOM   8022  N   ILE A 531      14.518  22.670  16.632  1.00  0.78           N  
ATOM   8023  CA  ILE A 531      14.691  21.566  15.699  1.00  0.78           C  
ATOM   8024  C   ILE A 531      15.447  22.017  14.444  1.00  0.78           C  
ATOM   8025  O   ILE A 531      16.396  21.353  14.017  1.00  0.78           O  
ATOM   8026  CB  ILE A 531      13.321  20.984  15.319  1.00  0.78           C  
ATOM   8027  CG1 ILE A 531      12.692  20.308  16.527  1.00  0.78           C  
ATOM   8028  CG2 ILE A 531      13.496  20.012  14.258  1.00  0.78           C  
ATOM   8029  CD1 ILE A 531      11.246  19.994  16.366  1.00  0.78           C  
ATOM   8030  H   ILE A 531      13.571  22.990  16.838  1.00  0.78           H  
ATOM   8031  HA  ILE A 531      15.269  20.788  16.189  1.00  0.78           H  
ATOM   8032  HB  ILE A 531      12.662  21.774  14.997  1.00  0.78           H  
ATOM   8033 1HG1 ILE A 531      13.201  19.385  16.683  1.00  0.78           H  
ATOM   8034 2HG1 ILE A 531      12.833  20.931  17.403  1.00  0.78           H  
ATOM   8035 1HG2 ILE A 531      12.536  19.586  13.987  1.00  0.78           H  
ATOM   8036 2HG2 ILE A 531      13.941  20.490  13.385  1.00  0.78           H  
ATOM   8037 3HG2 ILE A 531      14.154  19.239  14.630  1.00  0.78           H  
ATOM   8038 1HD1 ILE A 531      10.887  19.494  17.266  1.00  0.78           H  
ATOM   8039 2HD1 ILE A 531      10.685  20.904  16.218  1.00  0.78           H  
ATOM   8040 3HD1 ILE A 531      11.125  19.349  15.509  1.00  0.78           H  
ATOM   8041  N   LYS A 532      15.056  23.167  13.883  1.00  0.89           N  
ATOM   8042  CA  LYS A 532      15.686  23.720  12.680  1.00  0.89           C  
ATOM   8043  C   LYS A 532      17.154  24.021  12.922  1.00  0.89           C  
ATOM   8044  O   LYS A 532      18.012  23.780  12.064  1.00  0.89           O  
ATOM   8045  CB  LYS A 532      15.009  25.036  12.313  1.00  0.89           C  
ATOM   8046  CG  LYS A 532      13.638  24.938  11.774  1.00  0.89           C  
ATOM   8047  CD  LYS A 532      13.037  26.328  11.661  1.00  0.89           C  
ATOM   8048  CE  LYS A 532      11.643  26.234  11.262  1.00  0.89           C  
ATOM   8049  NZ  LYS A 532      11.549  25.829   9.914  1.00  0.89           N  
ATOM   8050  H   LYS A 532      14.265  23.666  14.292  1.00  0.89           H  
ATOM   8051  HA  LYS A 532      15.597  23.003  11.864  1.00  0.89           H  
ATOM   8052 1HB  LYS A 532      14.963  25.672  13.196  1.00  0.89           H  
ATOM   8053 2HB  LYS A 532      15.619  25.559  11.572  1.00  0.89           H  
ATOM   8054 1HG  LYS A 532      13.676  24.502  10.768  1.00  0.89           H  
ATOM   8055 2HG  LYS A 532      13.022  24.310  12.389  1.00  0.89           H  
ATOM   8056 1HD  LYS A 532      13.107  26.861  12.604  1.00  0.89           H  
ATOM   8057 2HD  LYS A 532      13.579  26.891  10.905  1.00  0.89           H  
ATOM   8058 1HE  LYS A 532      11.148  25.493  11.885  1.00  0.89           H  
ATOM   8059 2HE  LYS A 532      11.147  27.183  11.382  1.00  0.89           H  
ATOM   8060 1HZ  LYS A 532      10.595  25.733   9.622  1.00  0.89           H  
ATOM   8061 2HZ  LYS A 532      11.987  26.457   9.255  1.00  0.89           H  
ATOM   8062 3HZ  LYS A 532      12.008  24.944   9.736  1.00  0.89           H  
ATOM   8063  N   GLN A 533      17.459  24.537  14.110  1.00  1.08           N  
ATOM   8064  CA  GLN A 533      18.834  24.855  14.430  1.00  1.08           C  
ATOM   8065  C   GLN A 533      19.656  23.571  14.555  1.00  1.08           C  
ATOM   8066  O   GLN A 533      20.744  23.474  13.986  1.00  1.08           O  
ATOM   8067  CB  GLN A 533      18.857  25.723  15.686  1.00  1.08           C  
ATOM   8068  CG  GLN A 533      18.255  27.121  15.404  1.00  1.08           C  
ATOM   8069  CD  GLN A 533      18.049  28.001  16.622  1.00  1.08           C  
ATOM   8070  OE1 GLN A 533      18.322  27.619  17.770  1.00  1.08           O  
ATOM   8071  NE2 GLN A 533      17.537  29.215  16.368  1.00  1.08           N  
ATOM   8072  H   GLN A 533      16.721  24.748  14.785  1.00  1.08           H  
ATOM   8073  HA  GLN A 533      19.248  25.442  13.612  1.00  1.08           H  
ATOM   8074 1HB  GLN A 533      18.265  25.243  16.472  1.00  1.08           H  
ATOM   8075 2HB  GLN A 533      19.875  25.836  16.049  1.00  1.08           H  
ATOM   8076 1HG  GLN A 533      18.930  27.648  14.732  1.00  1.08           H  
ATOM   8077 2HG  GLN A 533      17.293  26.999  14.910  1.00  1.08           H  
ATOM   8078 1HE2 GLN A 533      17.366  29.855  17.113  1.00  1.08           H  
ATOM   8079 2HE2 GLN A 533      17.307  29.491  15.396  1.00  1.08           H  
ATOM   8080  N   GLN A 534      19.097  22.532  15.189  1.00  1.39           N  
ATOM   8081  CA  GLN A 534      19.801  21.250  15.310  1.00  1.39           C  
ATOM   8082  C   GLN A 534      20.010  20.603  13.938  1.00  1.39           C  
ATOM   8083  O   GLN A 534      21.021  19.940  13.694  1.00  1.39           O  
ATOM   8084  CB  GLN A 534      19.039  20.296  16.236  1.00  1.39           C  
ATOM   8085  CG  GLN A 534      19.062  20.688  17.732  1.00  1.39           C  
ATOM   8086  CD  GLN A 534      20.441  20.563  18.373  1.00  1.39           C  
ATOM   8087  OE1 GLN A 534      21.107  19.527  18.244  1.00  1.39           O  
ATOM   8088  NE2 GLN A 534      20.870  21.604  19.076  1.00  1.39           N  
ATOM   8089  H   GLN A 534      18.188  22.642  15.644  1.00  1.39           H  
ATOM   8090  HA  GLN A 534      20.781  21.439  15.744  1.00  1.39           H  
ATOM   8091 1HB  GLN A 534      17.992  20.264  15.922  1.00  1.39           H  
ATOM   8092 2HB  GLN A 534      19.441  19.291  16.136  1.00  1.39           H  
ATOM   8093 1HG  GLN A 534      18.761  21.728  17.817  1.00  1.39           H  
ATOM   8094 2HG  GLN A 534      18.370  20.062  18.286  1.00  1.39           H  
ATOM   8095 1HE2 GLN A 534      21.759  21.577  19.532  1.00  1.39           H  
ATOM   8096 2HE2 GLN A 534      20.294  22.418  19.177  1.00  1.39           H  
ATOM   8097  N   ALA A 535      19.059  20.837  13.032  1.00  1.86           N  
ATOM   8098  CA  ALA A 535      19.084  20.317  11.672  1.00  1.86           C  
ATOM   8099  C   ALA A 535      19.992  21.121  10.750  1.00  1.86           C  
ATOM   8100  O   ALA A 535      20.183  20.741   9.593  1.00  1.86           O  
ATOM   8101  CB  ALA A 535      17.686  20.337  11.091  1.00  1.86           C  
ATOM   8102  H   ALA A 535      18.236  21.368  13.317  1.00  1.86           H  
ATOM   8103  HA  ALA A 535      19.452  19.292  11.712  1.00  1.86           H  
ATOM   8104 1HB  ALA A 535      17.697  19.922  10.092  1.00  1.86           H  
ATOM   8105 2HB  ALA A 535      17.042  19.770  11.711  1.00  1.86           H  
ATOM   8106 3HB  ALA A 535      17.332  21.364  11.056  1.00  1.86           H  
ATOM   8107  N   LYS A 536      20.521  22.246  11.238  1.00  2.50           N  
ATOM   8108  CA  LYS A 536      21.345  23.152  10.457  1.00  2.50           C  
ATOM   8109  C   LYS A 536      20.644  23.664   9.197  1.00  2.50           C  
ATOM   8110  O   LYS A 536      21.273  23.765   8.139  1.00  2.50           O  
ATOM   8111  CB  LYS A 536      22.659  22.470  10.069  1.00  2.50           C  
ATOM   8112  CG  LYS A 536      23.507  22.029  11.254  1.00  2.50           C  
ATOM   8113  CD  LYS A 536      24.812  21.397  10.792  1.00  2.50           C  
ATOM   8114  CE  LYS A 536      25.640  20.910  11.970  1.00  2.50           C  
ATOM   8115  NZ  LYS A 536      26.901  20.251  11.526  1.00  2.50           N  
ATOM   8116  H   LYS A 536      20.361  22.504  12.209  1.00  2.50           H  
ATOM   8117  HA  LYS A 536      21.573  24.015  11.084  1.00  2.50           H  
ATOM   8118 1HB  LYS A 536      22.468  21.601   9.445  1.00  2.50           H  
ATOM   8119 2HB  LYS A 536      23.257  23.162   9.478  1.00  2.50           H  
ATOM   8120 1HG  LYS A 536      23.727  22.893  11.882  1.00  2.50           H  
ATOM   8121 2HG  LYS A 536      22.949  21.304  11.852  1.00  2.50           H  
ATOM   8122 1HD  LYS A 536      24.590  20.550  10.141  1.00  2.50           H  
ATOM   8123 2HD  LYS A 536      25.392  22.126  10.226  1.00  2.50           H  
ATOM   8124 1HE  LYS A 536      25.888  21.757  12.606  1.00  2.50           H  
ATOM   8125 2HE  LYS A 536      25.052  20.195  12.547  1.00  2.50           H  
ATOM   8126 1HZ  LYS A 536      27.422  19.941  12.334  1.00  2.50           H  
ATOM   8127 2HZ  LYS A 536      26.679  19.456  10.943  1.00  2.50           H  
ATOM   8128 3HZ  LYS A 536      27.457  20.909  10.999  1.00  2.50           H  
ATOM   8129  N   THR A 537      19.358  24.018   9.302  1.00  3.29           N  
ATOM   8130  CA  THR A 537      18.652  24.522   8.126  1.00  3.29           C  
ATOM   8131  C   THR A 537      18.398  26.036   8.238  1.00  3.29           C  
ATOM   8132  O   THR A 537      18.422  26.576   9.342  1.00  3.29           O  
ATOM   8133  CB  THR A 537      17.307  23.784   7.946  1.00  3.29           C  
ATOM   8134  OG1 THR A 537      16.462  24.046   9.063  1.00  3.29           O  
ATOM   8135  CG2 THR A 537      17.551  22.300   7.841  1.00  3.29           C  
ATOM   8136  H   THR A 537      18.876  23.920  10.200  1.00  3.29           H  
ATOM   8137  HA  THR A 537      19.266  24.300   7.266  1.00  3.29           H  
ATOM   8138  HB  THR A 537      16.807  24.128   7.045  1.00  3.29           H  
ATOM   8139  HG1 THR A 537      16.092  24.941   8.971  1.00  3.29           H  
ATOM   8140 1HG2 THR A 537      16.600  21.779   7.719  1.00  3.29           H  
ATOM   8141 2HG2 THR A 537      18.191  22.095   6.985  1.00  3.29           H  
ATOM   8142 3HG2 THR A 537      18.036  21.959   8.735  1.00  3.29           H  
ATOM   8143  N   PRO A 538      18.200  26.751   7.110  1.00  4.18           N  
ATOM   8144  CA  PRO A 538      17.750  28.135   7.052  1.00  4.18           C  
ATOM   8145  C   PRO A 538      16.387  28.239   7.705  1.00  4.18           C  
ATOM   8146  O   PRO A 538      15.602  27.301   7.635  1.00  4.18           O  
ATOM   8147  CB  PRO A 538      17.649  28.401   5.544  1.00  4.18           C  
ATOM   8148  CG  PRO A 538      18.621  27.429   4.916  1.00  4.18           C  
ATOM   8149  CD  PRO A 538      18.561  26.189   5.783  1.00  4.18           C  
ATOM   8150  HA  PRO A 538      18.477  28.791   7.541  1.00  4.18           H  
ATOM   8151 1HB  PRO A 538      16.611  28.260   5.207  1.00  4.18           H  
ATOM   8152 2HB  PRO A 538      17.908  29.452   5.339  1.00  4.18           H  
ATOM   8153 1HG  PRO A 538      18.328  27.228   3.873  1.00  4.18           H  
ATOM   8154 2HG  PRO A 538      19.628  27.871   4.880  1.00  4.18           H  
ATOM   8155 1HD  PRO A 538      17.796  25.492   5.418  1.00  4.18           H  
ATOM   8156 2HD  PRO A 538      19.571  25.758   5.782  1.00  4.18           H  
ATOM   8157  N   GLU A 539      16.092  29.374   8.324  1.00  5.05           N  
ATOM   8158  CA  GLU A 539      14.782  29.535   8.941  1.00  5.05           C  
ATOM   8159  C   GLU A 539      13.833  30.239   7.972  1.00  5.05           C  
ATOM   8160  O   GLU A 539      14.199  31.240   7.357  1.00  5.05           O  
ATOM   8161  CB  GLU A 539      14.942  30.325  10.246  1.00  5.05           C  
ATOM   8162  CG  GLU A 539      15.787  29.589  11.307  1.00  5.05           C  
ATOM   8163  CD  GLU A 539      16.069  30.394  12.577  1.00  5.05           C  
ATOM   8164  OE1 GLU A 539      15.733  31.554  12.623  1.00  5.05           O  
ATOM   8165  OE2 GLU A 539      16.656  29.826  13.487  1.00  5.05           O  
ATOM   8166  H   GLU A 539      16.768  30.123   8.369  1.00  5.05           H  
ATOM   8167  HA  GLU A 539      14.373  28.550   9.166  1.00  5.05           H  
ATOM   8168 1HB  GLU A 539      15.412  31.285  10.039  1.00  5.05           H  
ATOM   8169 2HB  GLU A 539      13.966  30.525  10.677  1.00  5.05           H  
ATOM   8170 1HG  GLU A 539      15.266  28.674  11.590  1.00  5.05           H  
ATOM   8171 2HG  GLU A 539      16.735  29.299  10.853  1.00  5.05           H  
ATOM   8172  N   THR A 540      12.600  29.743   7.876  1.00  5.81           N  
ATOM   8173  CA  THR A 540      11.576  30.322   7.005  1.00  5.81           C  
ATOM   8174  C   THR A 540      10.359  30.714   7.832  1.00  5.81           C  
ATOM   8175  O   THR A 540       9.235  30.759   7.331  1.00  5.81           O  
ATOM   8176  CB  THR A 540      11.142  29.344   5.896  1.00  5.81           C  
ATOM   8177  OG1 THR A 540      10.626  28.149   6.475  1.00  5.81           O  
ATOM   8178  CG2 THR A 540      12.331  28.985   5.024  1.00  5.81           C  
ATOM   8179  H   THR A 540      12.373  28.901   8.390  1.00  5.81           H  
ATOM   8180  HA  THR A 540      11.976  31.221   6.538  1.00  5.81           H  
ATOM   8181  HB  THR A 540      10.368  29.809   5.290  1.00  5.81           H  
ATOM   8182  HG1 THR A 540      11.353  27.533   6.718  1.00  5.81           H  
ATOM   8183 1HG2 THR A 540      12.010  28.299   4.243  1.00  5.81           H  
ATOM   8184 2HG2 THR A 540      12.738  29.886   4.572  1.00  5.81           H  
ATOM   8185 3HG2 THR A 540      13.098  28.503   5.636  1.00  5.81           H  
ATOM   8186  N   VAL A 541      10.613  30.986   9.108  1.00  6.41           N  
ATOM   8187  CA  VAL A 541       9.614  31.302  10.131  1.00  6.41           C  
ATOM   8188  C   VAL A 541       8.775  32.572   9.903  1.00  6.41           C  
ATOM   8189  O   VAL A 541       7.704  32.704  10.497  1.00  6.41           O  
ATOM   8190  CB  VAL A 541      10.354  31.414  11.471  1.00  6.41           C  
ATOM   8191  CG1 VAL A 541      11.005  30.087  11.793  1.00  6.41           C  
ATOM   8192  CG2 VAL A 541      11.417  32.504  11.378  1.00  6.41           C  
ATOM   8193  H   VAL A 541      11.583  30.947   9.392  1.00  6.41           H  
ATOM   8194  HA  VAL A 541       8.928  30.456  10.188  1.00  6.41           H  
ATOM   8195  HB  VAL A 541       9.645  31.650  12.268  1.00  6.41           H  
ATOM   8196 1HG1 VAL A 541      11.532  30.163  12.748  1.00  6.41           H  
ATOM   8197 2HG1 VAL A 541      10.245  29.324  11.867  1.00  6.41           H  
ATOM   8198 3HG1 VAL A 541      11.711  29.826  11.012  1.00  6.41           H  
ATOM   8199 1HG2 VAL A 541      11.946  32.572  12.329  1.00  6.41           H  
ATOM   8200 2HG2 VAL A 541      12.126  32.260  10.586  1.00  6.41           H  
ATOM   8201 3HG2 VAL A 541      10.948  33.464  11.160  1.00  6.41           H  
ATOM   8202  N   GLN A 542       9.265  33.474   9.052  1.00  6.90           N  
ATOM   8203  CA  GLN A 542       8.608  34.726   8.672  1.00  6.90           C  
ATOM   8204  C   GLN A 542       8.685  35.734   9.817  1.00  6.90           C  
ATOM   8205  O   GLN A 542       7.728  36.456  10.091  1.00  6.90           O  
ATOM   8206  OXT GLN A 542       9.667  35.745  10.558  1.00  6.90           O  
ATOM   8207  CB  GLN A 542       7.132  34.505   8.271  1.00  6.90           C  
ATOM   8208  CG  GLN A 542       6.912  33.475   7.146  1.00  6.90           C  
ATOM   8209  CD  GLN A 542       7.543  33.845   5.834  1.00  6.90           C  
ATOM   8210  OE1 GLN A 542       7.243  34.886   5.233  1.00  6.90           O  
ATOM   8211  NE2 GLN A 542       8.443  32.979   5.372  1.00  6.90           N  
ATOM   8212  H   GLN A 542      10.152  33.258   8.625  1.00  6.90           H  
ATOM   8213  HA  GLN A 542       9.135  35.146   7.816  1.00  6.90           H  
ATOM   8214 1HB  GLN A 542       6.525  34.229   9.129  1.00  6.90           H  
ATOM   8215 2HB  GLN A 542       6.731  35.450   7.904  1.00  6.90           H  
ATOM   8216 1HG  GLN A 542       7.316  32.513   7.450  1.00  6.90           H  
ATOM   8217 2HG  GLN A 542       5.840  33.377   6.982  1.00  6.90           H  
ATOM   8218 1HE2 GLN A 542       8.908  33.152   4.506  1.00  6.90           H  
ATOM   8219 2HE2 GLN A 542       8.660  32.132   5.919  1.00  6.90           H  
TER    8220
ENDMDL

REMARK ID 449227 MODEL 3 2022-11-12_00000250_1_19
PFRMAT TS
TARGET 2022-11-12_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.103   0.063   0.705  1.00  6.93           N  
ATOM      2  CA  GLY A   1       4.560   0.339  -0.618  1.00  6.93           C  
ATOM      3  C   GLY A   1       5.139   1.612  -1.223  1.00  6.93           C  
ATOM      4  O   GLY A   1       6.354   1.830  -1.234  1.00  6.93           O  
ATOM      5  H   GLY A   1       4.547  -0.478   1.351  1.00  6.93           H  
ATOM      6 1HA  GLY A   1       4.766  -0.504  -1.277  1.00  6.93           H  
ATOM      7 2HA  GLY A   1       3.476   0.429  -0.550  1.00  6.93           H  
ATOM      8  N   ALA A   2       4.260   2.483  -1.709  1.00  5.95           N  
ATOM      9  CA  ALA A   2       4.682   3.720  -2.363  1.00  5.95           C  
ATOM     10  C   ALA A   2       5.134   4.765  -1.358  1.00  5.95           C  
ATOM     11  O   ALA A   2       4.443   5.751  -1.123  1.00  5.95           O  
ATOM     12  CB  ALA A   2       3.545   4.291  -3.190  1.00  5.95           C  
ATOM     13  H   ALA A   2       3.278   2.269  -1.650  1.00  5.95           H  
ATOM     14  HA  ALA A   2       5.523   3.488  -3.015  1.00  5.95           H  
ATOM     15 1HB  ALA A   2       3.886   5.199  -3.689  1.00  5.95           H  
ATOM     16 2HB  ALA A   2       3.231   3.560  -3.936  1.00  5.95           H  
ATOM     17 3HB  ALA A   2       2.707   4.527  -2.536  1.00  5.95           H  
ATOM     18  N   MET A   3       6.319   4.551  -0.795  1.00  4.69           N  
ATOM     19  CA  MET A   3       6.854   5.406   0.263  1.00  4.69           C  
ATOM     20  C   MET A   3       7.533   6.681  -0.236  1.00  4.69           C  
ATOM     21  O   MET A   3       8.030   7.477   0.560  1.00  4.69           O  
ATOM     22  CB  MET A   3       7.845   4.618   1.119  1.00  4.69           C  
ATOM     23  CG  MET A   3       7.236   3.464   1.902  1.00  4.69           C  
ATOM     24  SD  MET A   3       8.452   2.511   2.814  1.00  4.69           S  
ATOM     25  CE  MET A   3       8.765   3.588   4.198  1.00  4.69           C  
ATOM     26  H   MET A   3       6.806   3.695  -1.063  1.00  4.69           H  
ATOM     27  HA  MET A   3       6.025   5.721   0.880  1.00  4.69           H  
ATOM     28 1HB  MET A   3       8.628   4.212   0.483  1.00  4.69           H  
ATOM     29 2HB  MET A   3       8.316   5.290   1.836  1.00  4.69           H  
ATOM     30 1HG  MET A   3       6.515   3.861   2.610  1.00  4.69           H  
ATOM     31 2HG  MET A   3       6.719   2.791   1.221  1.00  4.69           H  
ATOM     32 1HE  MET A   3       9.509   3.136   4.852  1.00  4.69           H  
ATOM     33 2HE  MET A   3       9.131   4.551   3.839  1.00  4.69           H  
ATOM     34 3HE  MET A   3       7.845   3.739   4.750  1.00  4.69           H  
ATOM     35  N   GLY A   4       7.601   6.872  -1.545  1.00  3.42           N  
ATOM     36  CA  GLY A   4       8.228   8.078  -2.062  1.00  3.42           C  
ATOM     37  C   GLY A   4       7.368   9.277  -1.685  1.00  3.42           C  
ATOM     38  O   GLY A   4       6.145   9.168  -1.614  1.00  3.42           O  
ATOM     39  H   GLY A   4       7.189   6.196  -2.169  1.00  3.42           H  
ATOM     40 1HA  GLY A   4       9.229   8.186  -1.644  1.00  3.42           H  
ATOM     41 2HA  GLY A   4       8.325   8.014  -3.145  1.00  3.42           H  
ATOM     42  N   SER A   5       7.992  10.429  -1.471  1.00  2.37           N  
ATOM     43  CA  SER A   5       7.223  11.623  -1.139  1.00  2.37           C  
ATOM     44  C   SER A   5       6.274  11.982  -2.271  1.00  2.37           C  
ATOM     45  O   SER A   5       6.660  11.941  -3.442  1.00  2.37           O  
ATOM     46  CB  SER A   5       8.156  12.787  -0.864  1.00  2.37           C  
ATOM     47  OG  SER A   5       7.440  13.966  -0.626  1.00  2.37           O  
ATOM     48  H   SER A   5       8.997  10.475  -1.532  1.00  2.37           H  
ATOM     49  HA  SER A   5       6.631  11.420  -0.244  1.00  2.37           H  
ATOM     50 1HB  SER A   5       8.787  12.559  -0.006  1.00  2.37           H  
ATOM     51 2HB  SER A   5       8.807  12.926  -1.724  1.00  2.37           H  
ATOM     52  HG  SER A   5       6.697  13.950  -1.245  1.00  2.37           H  
ATOM     53  N   LYS A   6       5.053  12.374  -1.924  1.00  1.63           N  
ATOM     54  CA  LYS A   6       4.081  12.788  -2.945  1.00  1.63           C  
ATOM     55  C   LYS A   6       3.699  14.253  -2.764  1.00  1.63           C  
ATOM     56  O   LYS A   6       3.826  14.775  -1.652  1.00  1.63           O  
ATOM     57  CB  LYS A   6       2.818  11.926  -2.882  1.00  1.63           C  
ATOM     58  CG  LYS A   6       3.008  10.436  -3.177  1.00  1.63           C  
ATOM     59  CD  LYS A   6       1.649   9.695  -3.172  1.00  1.63           C  
ATOM     60  CE  LYS A   6       1.815   8.179  -3.416  1.00  1.63           C  
ATOM     61  NZ  LYS A   6       0.474   7.463  -3.520  1.00  1.63           N  
ATOM     62  H   LYS A   6       4.806  12.345  -0.930  1.00  1.63           H  
ATOM     63  HA  LYS A   6       4.533  12.679  -3.931  1.00  1.63           H  
ATOM     64 1HB  LYS A   6       2.373  12.006  -1.892  1.00  1.63           H  
ATOM     65 2HB  LYS A   6       2.099  12.308  -3.602  1.00  1.63           H  
ATOM     66 1HG  LYS A   6       3.485  10.315  -4.150  1.00  1.63           H  
ATOM     67 2HG  LYS A   6       3.661   9.991  -2.417  1.00  1.63           H  
ATOM     68 1HD  LYS A   6       1.163   9.842  -2.204  1.00  1.63           H  
ATOM     69 2HD  LYS A   6       1.003  10.109  -3.947  1.00  1.63           H  
ATOM     70 1HE  LYS A   6       2.369   8.027  -4.339  1.00  1.63           H  
ATOM     71 2HE  LYS A   6       2.382   7.745  -2.587  1.00  1.63           H  
ATOM     72 1HZ  LYS A   6       0.618   6.483  -3.679  1.00  1.63           H  
ATOM     73 2HZ  LYS A   6      -0.091   7.561  -2.660  1.00  1.63           H  
ATOM     74 3HZ  LYS A   6      -0.049   7.839  -4.287  1.00  1.63           H  
ATOM     75  N   GLN A   7       3.253  14.916  -3.847  1.00  1.16           N  
ATOM     76  CA  GLN A   7       2.783  16.300  -3.726  1.00  1.16           C  
ATOM     77  C   GLN A   7       1.433  16.545  -4.392  1.00  1.16           C  
ATOM     78  O   GLN A   7       1.172  16.070  -5.499  1.00  1.16           O  
ATOM     79  CB  GLN A   7       3.786  17.303  -4.311  1.00  1.16           C  
ATOM     80  CG  GLN A   7       5.121  17.359  -3.604  1.00  1.16           C  
ATOM     81  CD  GLN A   7       6.033  18.462  -4.134  1.00  1.16           C  
ATOM     82  OE1 GLN A   7       5.717  19.190  -5.099  1.00  1.16           O  
ATOM     83  NE2 GLN A   7       7.196  18.597  -3.497  1.00  1.16           N  
ATOM     84  H   GLN A   7       3.203  14.450  -4.741  1.00  1.16           H  
ATOM     85  HA  GLN A   7       2.669  16.518  -2.673  1.00  1.16           H  
ATOM     86 1HB  GLN A   7       3.963  17.066  -5.357  1.00  1.16           H  
ATOM     87 2HB  GLN A   7       3.346  18.299  -4.271  1.00  1.16           H  
ATOM     88 1HG  GLN A   7       4.939  17.541  -2.548  1.00  1.16           H  
ATOM     89 2HG  GLN A   7       5.633  16.406  -3.732  1.00  1.16           H  
ATOM     90 1HE2 GLN A   7       7.851  19.298  -3.789  1.00  1.16           H  
ATOM     91 2HE2 GLN A   7       7.423  17.992  -2.732  1.00  1.16           H  
ATOM     92  N   PHE A   8       0.615  17.337  -3.697  1.00  0.88           N  
ATOM     93  CA  PHE A   8      -0.736  17.758  -4.089  1.00  0.88           C  
ATOM     94  C   PHE A   8      -0.951  19.236  -3.811  1.00  0.88           C  
ATOM     95  O   PHE A   8      -0.100  19.865  -3.190  1.00  0.88           O  
ATOM     96  CB  PHE A   8      -1.764  16.928  -3.323  1.00  0.88           C  
ATOM     97  CG  PHE A   8      -1.657  15.478  -3.644  1.00  0.88           C  
ATOM     98  CD1 PHE A   8      -0.796  14.672  -2.949  1.00  0.88           C  
ATOM     99  CD2 PHE A   8      -2.409  14.924  -4.659  1.00  0.88           C  
ATOM    100  CE1 PHE A   8      -0.670  13.330  -3.256  1.00  0.88           C  
ATOM    101  CE2 PHE A   8      -2.295  13.588  -4.971  1.00  0.88           C  
ATOM    102  CZ  PHE A   8      -1.418  12.786  -4.267  1.00  0.88           C  
ATOM    103  H   PHE A   8       0.959  17.640  -2.782  1.00  0.88           H  
ATOM    104  HA  PHE A   8      -0.865  17.582  -5.159  1.00  0.88           H  
ATOM    105 1HB  PHE A   8      -1.623  17.060  -2.248  1.00  0.88           H  
ATOM    106 2HB  PHE A   8      -2.774  17.262  -3.564  1.00  0.88           H  
ATOM    107  HD1 PHE A   8      -0.210  15.121  -2.161  1.00  0.88           H  
ATOM    108  HD2 PHE A   8      -3.098  15.559  -5.216  1.00  0.88           H  
ATOM    109  HE1 PHE A   8       0.015  12.708  -2.695  1.00  0.88           H  
ATOM    110  HE2 PHE A   8      -2.895  13.169  -5.776  1.00  0.88           H  
ATOM    111  HZ  PHE A   8      -1.327  11.731  -4.515  1.00  0.88           H  
ATOM    112  N   ASP A   9      -2.055  19.815  -4.284  1.00  0.73           N  
ATOM    113  CA  ASP A   9      -2.347  21.187  -3.897  1.00  0.73           C  
ATOM    114  C   ASP A   9      -3.020  21.142  -2.547  1.00  0.73           C  
ATOM    115  O   ASP A   9      -2.625  21.873  -1.625  1.00  0.73           O  
ATOM    116  CB  ASP A   9      -3.258  21.863  -4.913  1.00  0.73           C  
ATOM    117  CG  ASP A   9      -2.583  22.174  -6.233  1.00  0.73           C  
ATOM    118  OD1 ASP A   9      -1.720  23.052  -6.239  1.00  0.73           O  
ATOM    119  OD2 ASP A   9      -2.909  21.560  -7.224  1.00  0.73           O  
ATOM    120  H   ASP A   9      -2.741  19.292  -4.822  1.00  0.73           H  
ATOM    121  HA  ASP A   9      -1.426  21.748  -3.809  1.00  0.73           H  
ATOM    122 1HB  ASP A   9      -4.096  21.199  -5.106  1.00  0.73           H  
ATOM    123 2HB  ASP A   9      -3.661  22.773  -4.484  1.00  0.73           H  
ATOM    124  N   TYR A  10      -3.943  20.188  -2.406  1.00  0.65           N  
ATOM    125  CA  TYR A  10      -4.617  19.987  -1.141  1.00  0.65           C  
ATOM    126  C   TYR A  10      -4.614  18.543  -0.706  1.00  0.65           C  
ATOM    127  O   TYR A  10      -4.767  17.623  -1.517  1.00  0.65           O  
ATOM    128  CB  TYR A  10      -6.050  20.565  -1.111  1.00  0.65           C  
ATOM    129  CG  TYR A  10      -6.071  22.089  -1.116  1.00  0.65           C  
ATOM    130  CD1 TYR A  10      -6.102  22.808  -2.288  1.00  0.65           C  
ATOM    131  CD2 TYR A  10      -6.009  22.756   0.107  1.00  0.65           C  
ATOM    132  CE1 TYR A  10      -6.082  24.189  -2.252  1.00  0.65           C  
ATOM    133  CE2 TYR A  10      -5.975  24.133   0.151  1.00  0.65           C  
ATOM    134  CZ  TYR A  10      -6.011  24.859  -1.020  1.00  0.65           C  
ATOM    135  OH  TYR A  10      -5.978  26.250  -0.985  1.00  0.65           O  
ATOM    136  H   TYR A  10      -4.188  19.610  -3.212  1.00  0.65           H  
ATOM    137  HA  TYR A  10      -4.057  20.529  -0.397  1.00  0.65           H  
ATOM    138 1HB  TYR A  10      -6.604  20.211  -1.978  1.00  0.65           H  
ATOM    139 2HB  TYR A  10      -6.570  20.214  -0.216  1.00  0.65           H  
ATOM    140  HD1 TYR A  10      -6.140  22.288  -3.231  1.00  0.65           H  
ATOM    141  HD2 TYR A  10      -5.975  22.184   1.035  1.00  0.65           H  
ATOM    142  HE1 TYR A  10      -6.109  24.750  -3.181  1.00  0.65           H  
ATOM    143  HE2 TYR A  10      -5.919  24.650   1.112  1.00  0.65           H  
ATOM    144  HH  TYR A  10      -5.971  26.572  -0.054  1.00  0.65           H  
ATOM    145  N   ILE A  11      -4.440  18.378   0.592  1.00  0.62           N  
ATOM    146  CA  ILE A  11      -4.508  17.075   1.229  1.00  0.62           C  
ATOM    147  C   ILE A  11      -5.654  17.110   2.198  1.00  0.62           C  
ATOM    148  O   ILE A  11      -5.708  18.016   3.026  1.00  0.62           O  
ATOM    149  CB  ILE A  11      -3.247  16.774   2.035  1.00  0.62           C  
ATOM    150  CG1 ILE A  11      -2.031  16.796   1.182  1.00  0.62           C  
ATOM    151  CG2 ILE A  11      -3.385  15.374   2.685  1.00  0.62           C  
ATOM    152  CD1 ILE A  11      -0.829  16.888   2.032  1.00  0.62           C  
ATOM    153  H   ILE A  11      -4.254  19.216   1.153  1.00  0.62           H  
ATOM    154  HA  ILE A  11      -4.688  16.300   0.485  1.00  0.62           H  
ATOM    155  HB  ILE A  11      -3.116  17.525   2.811  1.00  0.62           H  
ATOM    156 1HG1 ILE A  11      -1.983  15.874   0.601  1.00  0.62           H  
ATOM    157 2HG1 ILE A  11      -2.051  17.637   0.493  1.00  0.62           H  
ATOM    158 1HG2 ILE A  11      -2.495  15.146   3.250  1.00  0.62           H  
ATOM    159 2HG2 ILE A  11      -4.250  15.348   3.347  1.00  0.62           H  
ATOM    160 3HG2 ILE A  11      -3.514  14.625   1.906  1.00  0.62           H  
ATOM    161 1HD1 ILE A  11       0.049  16.883   1.431  1.00  0.62           H  
ATOM    162 2HD1 ILE A  11      -0.859  17.800   2.602  1.00  0.62           H  
ATOM    163 3HD1 ILE A  11      -0.824  16.068   2.705  1.00  0.62           H  
ATOM    164  N   ILE A  12      -6.557  16.162   2.085  1.00  0.61           N  
ATOM    165  CA  ILE A  12      -7.690  16.092   2.974  1.00  0.61           C  
ATOM    166  C   ILE A  12      -7.545  14.849   3.828  1.00  0.61           C  
ATOM    167  O   ILE A  12      -7.370  13.734   3.322  1.00  0.61           O  
ATOM    168  CB  ILE A  12      -9.003  16.074   2.189  1.00  0.61           C  
ATOM    169  CG1 ILE A  12      -9.077  17.322   1.341  1.00  0.61           C  
ATOM    170  CG2 ILE A  12     -10.208  16.012   3.163  1.00  0.61           C  
ATOM    171  CD1 ILE A  12     -10.124  17.268   0.406  1.00  0.61           C  
ATOM    172  H   ILE A  12      -6.453  15.467   1.356  1.00  0.61           H  
ATOM    173  HA  ILE A  12      -7.688  16.958   3.622  1.00  0.61           H  
ATOM    174  HB  ILE A  12      -9.013  15.226   1.520  1.00  0.61           H  
ATOM    175 1HG1 ILE A  12      -9.239  18.173   1.948  1.00  0.61           H  
ATOM    176 2HG1 ILE A  12      -8.144  17.447   0.794  1.00  0.61           H  
ATOM    177 1HG2 ILE A  12     -11.140  16.009   2.597  1.00  0.61           H  
ATOM    178 2HG2 ILE A  12     -10.151  15.100   3.767  1.00  0.61           H  
ATOM    179 3HG2 ILE A  12     -10.189  16.880   3.826  1.00  0.61           H  
ATOM    180 1HD1 ILE A  12     -10.128  18.161  -0.176  1.00  0.61           H  
ATOM    181 2HD1 ILE A  12      -9.950  16.417  -0.235  1.00  0.61           H  
ATOM    182 3HD1 ILE A  12     -11.073  17.161   0.928  1.00  0.61           H  
ATOM    183  N   ILE A  13      -7.580  15.053   5.124  1.00  0.62           N  
ATOM    184  CA  ILE A  13      -7.414  13.972   6.059  1.00  0.62           C  
ATOM    185  C   ILE A  13      -8.734  13.480   6.556  1.00  0.62           C  
ATOM    186  O   ILE A  13      -9.463  14.193   7.244  1.00  0.62           O  
ATOM    187  CB  ILE A  13      -6.648  14.437   7.265  1.00  0.62           C  
ATOM    188  CG1 ILE A  13      -5.288  14.930   6.899  1.00  0.62           C  
ATOM    189  CG2 ILE A  13      -6.604  13.344   8.256  1.00  0.62           C  
ATOM    190  CD1 ILE A  13      -4.651  15.653   8.036  1.00  0.62           C  
ATOM    191  H   ILE A  13      -7.726  15.998   5.462  1.00  0.62           H  
ATOM    192  HA  ILE A  13      -6.893  13.152   5.572  1.00  0.62           H  
ATOM    193  HB  ILE A  13      -7.153  15.267   7.694  1.00  0.62           H  
ATOM    194 1HG1 ILE A  13      -4.664  14.088   6.618  1.00  0.62           H  
ATOM    195 2HG1 ILE A  13      -5.359  15.615   6.049  1.00  0.62           H  
ATOM    196 1HG2 ILE A  13      -6.088  13.680   9.123  1.00  0.62           H  
ATOM    197 2HG2 ILE A  13      -7.610  13.059   8.515  1.00  0.62           H  
ATOM    198 3HG2 ILE A  13      -6.111  12.508   7.844  1.00  0.62           H  
ATOM    199 1HD1 ILE A  13      -3.690  15.993   7.751  1.00  0.62           H  
ATOM    200 2HD1 ILE A  13      -5.267  16.513   8.307  1.00  0.62           H  
ATOM    201 3HD1 ILE A  13      -4.558  15.001   8.885  1.00  0.62           H  
ATOM    202  N   GLY A  14      -9.034  12.247   6.238  1.00  0.64           N  
ATOM    203  CA  GLY A  14     -10.297  11.659   6.580  1.00  0.64           C  
ATOM    204  C   GLY A  14     -11.175  11.706   5.367  1.00  0.64           C  
ATOM    205  O   GLY A  14     -11.221  12.711   4.667  1.00  0.64           O  
ATOM    206  H   GLY A  14      -8.401  11.687   5.679  1.00  0.64           H  
ATOM    207 1HA  GLY A  14     -10.160  10.630   6.915  1.00  0.64           H  
ATOM    208 2HA  GLY A  14     -10.763  12.219   7.367  1.00  0.64           H  
ATOM    209  N   GLY A  15     -11.874  10.618   5.133  1.00  0.65           N  
ATOM    210  CA  GLY A  15     -12.773  10.416   4.019  1.00  0.65           C  
ATOM    211  C   GLY A  15     -14.191  10.507   4.519  1.00  0.65           C  
ATOM    212  O   GLY A  15     -15.094   9.890   3.953  1.00  0.65           O  
ATOM    213  H   GLY A  15     -11.800   9.843   5.785  1.00  0.65           H  
ATOM    214 1HA  GLY A  15     -12.603  11.153   3.247  1.00  0.65           H  
ATOM    215 2HA  GLY A  15     -12.584   9.435   3.592  1.00  0.65           H  
ATOM    216  N   GLY A  16     -14.380  11.247   5.610  1.00  0.66           N  
ATOM    217  CA  GLY A  16     -15.670  11.306   6.257  1.00  0.66           C  
ATOM    218  C   GLY A  16     -16.650  12.163   5.503  1.00  0.66           C  
ATOM    219  O   GLY A  16     -16.379  12.578   4.380  1.00  0.66           O  
ATOM    220  H   GLY A  16     -13.597  11.751   6.010  1.00  0.66           H  
ATOM    221 1HA  GLY A  16     -16.054  10.301   6.319  1.00  0.66           H  
ATOM    222 2HA  GLY A  16     -15.554  11.680   7.274  1.00  0.66           H  
ATOM    223  N   SER A  17     -17.782  12.464   6.127  1.00  0.67           N  
ATOM    224  CA  SER A  17     -18.835  13.178   5.423  1.00  0.67           C  
ATOM    225  C   SER A  17     -18.357  14.493   4.832  1.00  0.67           C  
ATOM    226  O   SER A  17     -18.261  14.643   3.614  1.00  0.67           O  
ATOM    227  CB  SER A  17     -19.963  13.435   6.400  1.00  0.67           C  
ATOM    228  OG  SER A  17     -19.504  14.242   7.461  1.00  0.67           O  
ATOM    229  H   SER A  17     -17.941  12.140   7.067  1.00  0.67           H  
ATOM    230  HA  SER A  17     -19.191  12.545   4.624  1.00  0.67           H  
ATOM    231 1HB  SER A  17     -20.778  13.934   5.887  1.00  0.67           H  
ATOM    232 2HB  SER A  17     -20.345  12.490   6.786  1.00  0.67           H  
ATOM    233  HG  SER A  17     -20.282  14.440   7.998  1.00  0.67           H  
ATOM    234  N   ALA A  18     -17.950  15.403   5.695  1.00  0.66           N  
ATOM    235  CA  ALA A  18     -17.452  16.687   5.237  1.00  0.66           C  
ATOM    236  C   ALA A  18     -16.225  16.523   4.334  1.00  0.66           C  
ATOM    237  O   ALA A  18     -16.070  17.241   3.349  1.00  0.66           O  
ATOM    238  CB  ALA A  18     -17.116  17.548   6.424  1.00  0.66           C  
ATOM    239  H   ALA A  18     -18.078  15.199   6.675  1.00  0.66           H  
ATOM    240  HA  ALA A  18     -18.243  17.165   4.661  1.00  0.66           H  
ATOM    241 1HB  ALA A  18     -16.785  18.501   6.080  1.00  0.66           H  
ATOM    242 2HB  ALA A  18     -17.992  17.675   7.050  1.00  0.66           H  
ATOM    243 3HB  ALA A  18     -16.323  17.073   7.004  1.00  0.66           H  
ATOM    244  N   GLY A  19     -15.369  15.552   4.650  1.00  0.66           N  
ATOM    245  CA  GLY A  19     -14.123  15.302   3.913  1.00  0.66           C  
ATOM    246  C   GLY A  19     -14.391  14.998   2.457  1.00  0.66           C  
ATOM    247  O   GLY A  19     -13.824  15.625   1.557  1.00  0.66           O  
ATOM    248  H   GLY A  19     -15.584  14.968   5.444  1.00  0.66           H  
ATOM    249 1HA  GLY A  19     -13.474  16.174   3.989  1.00  0.66           H  
ATOM    250 2HA  GLY A  19     -13.596  14.461   4.368  1.00  0.66           H  
ATOM    251  N   ALA A  20     -15.261  14.022   2.238  1.00  0.65           N  
ATOM    252  CA  ALA A  20     -15.669  13.575   0.923  1.00  0.65           C  
ATOM    253  C   ALA A  20     -16.299  14.725   0.140  1.00  0.65           C  
ATOM    254  O   ALA A  20     -16.091  14.868  -1.069  1.00  0.65           O  
ATOM    255  CB  ALA A  20     -16.647  12.429   1.093  1.00  0.65           C  
ATOM    256  H   ALA A  20     -15.675  13.559   3.044  1.00  0.65           H  
ATOM    257  HA  ALA A  20     -14.789  13.234   0.382  1.00  0.65           H  
ATOM    258 1HB  ALA A  20     -16.984  12.062   0.150  1.00  0.65           H  
ATOM    259 2HB  ALA A  20     -16.167  11.621   1.652  1.00  0.65           H  
ATOM    260 3HB  ALA A  20     -17.502  12.798   1.655  1.00  0.65           H  
ATOM    261  N   VAL A  21     -17.043  15.583   0.832  1.00  0.65           N  
ATOM    262  CA  VAL A  21     -17.651  16.716   0.158  1.00  0.65           C  
ATOM    263  C   VAL A  21     -16.583  17.709  -0.282  1.00  0.65           C  
ATOM    264  O   VAL A  21     -16.589  18.167  -1.434  1.00  0.65           O  
ATOM    265  CB  VAL A  21     -18.622  17.432   1.083  1.00  0.65           C  
ATOM    266  CG1 VAL A  21     -19.127  18.658   0.432  1.00  0.65           C  
ATOM    267  CG2 VAL A  21     -19.714  16.574   1.420  1.00  0.65           C  
ATOM    268  H   VAL A  21     -17.218  15.428   1.829  1.00  0.65           H  
ATOM    269  HA  VAL A  21     -18.189  16.355  -0.718  1.00  0.65           H  
ATOM    270  HB  VAL A  21     -18.100  17.713   1.979  1.00  0.65           H  
ATOM    271 1HG1 VAL A  21     -19.803  19.140   1.114  1.00  0.65           H  
ATOM    272 2HG1 VAL A  21     -18.300  19.325   0.191  1.00  0.65           H  
ATOM    273 3HG1 VAL A  21     -19.661  18.397  -0.481  1.00  0.65           H  
ATOM    274 1HG2 VAL A  21     -20.330  17.135   2.089  1.00  0.65           H  
ATOM    275 2HG2 VAL A  21     -20.252  16.310   0.531  1.00  0.65           H  
ATOM    276 3HG2 VAL A  21     -19.366  15.689   1.893  1.00  0.65           H  
ATOM    277  N   VAL A  22     -15.637  18.015   0.620  1.00  0.65           N  
ATOM    278  CA  VAL A  22     -14.590  18.966   0.288  1.00  0.65           C  
ATOM    279  C   VAL A  22     -13.754  18.449  -0.864  1.00  0.65           C  
ATOM    280  O   VAL A  22     -13.483  19.179  -1.822  1.00  0.65           O  
ATOM    281  CB  VAL A  22     -13.631  19.249   1.481  1.00  0.65           C  
ATOM    282  CG1 VAL A  22     -12.450  20.078   0.996  1.00  0.65           C  
ATOM    283  CG2 VAL A  22     -14.305  20.004   2.545  1.00  0.65           C  
ATOM    284  H   VAL A  22     -15.674  17.601   1.551  1.00  0.65           H  
ATOM    285  HA  VAL A  22     -15.069  19.886   0.003  1.00  0.65           H  
ATOM    286  HB  VAL A  22     -13.262  18.296   1.870  1.00  0.65           H  
ATOM    287 1HG1 VAL A  22     -11.766  20.262   1.818  1.00  0.65           H  
ATOM    288 2HG1 VAL A  22     -11.944  19.540   0.218  1.00  0.65           H  
ATOM    289 3HG1 VAL A  22     -12.810  21.026   0.604  1.00  0.65           H  
ATOM    290 1HG2 VAL A  22     -13.598  20.176   3.353  1.00  0.65           H  
ATOM    291 2HG2 VAL A  22     -14.645  20.949   2.149  1.00  0.65           H  
ATOM    292 3HG2 VAL A  22     -15.140  19.438   2.909  1.00  0.65           H  
ATOM    293  N   ALA A  23     -13.372  17.174  -0.791  1.00  0.67           N  
ATOM    294  CA  ALA A  23     -12.554  16.571  -1.822  1.00  0.67           C  
ATOM    295  C   ALA A  23     -13.235  16.620  -3.160  1.00  0.67           C  
ATOM    296  O   ALA A  23     -12.599  16.942  -4.162  1.00  0.67           O  
ATOM    297  CB  ALA A  23     -12.260  15.146  -1.454  1.00  0.67           C  
ATOM    298  H   ALA A  23     -13.641  16.616   0.019  1.00  0.67           H  
ATOM    299  HA  ALA A  23     -11.634  17.139  -1.904  1.00  0.67           H  
ATOM    300 1HB  ALA A  23     -11.645  14.701  -2.213  1.00  0.67           H  
ATOM    301 2HB  ALA A  23     -11.763  15.102  -0.503  1.00  0.67           H  
ATOM    302 3HB  ALA A  23     -13.181  14.627  -1.379  1.00  0.67           H  
ATOM    303  N   ASN A  24     -14.537  16.363  -3.188  1.00  0.69           N  
ATOM    304  CA  ASN A  24     -15.283  16.432  -4.427  1.00  0.69           C  
ATOM    305  C   ASN A  24     -15.270  17.804  -5.028  1.00  0.69           C  
ATOM    306  O   ASN A  24     -14.930  17.994  -6.199  1.00  0.69           O  
ATOM    307  CB  ASN A  24     -16.690  15.975  -4.210  1.00  0.69           C  
ATOM    308  CG  ASN A  24     -17.565  16.157  -5.410  1.00  0.69           C  
ATOM    309  OD1 ASN A  24     -17.319  15.636  -6.484  1.00  0.69           O  
ATOM    310  ND2 ASN A  24     -18.622  16.904  -5.235  1.00  0.69           N  
ATOM    311  H   ASN A  24     -15.031  16.081  -2.339  1.00  0.69           H  
ATOM    312  HA  ASN A  24     -14.817  15.774  -5.138  1.00  0.69           H  
ATOM    313 1HB  ASN A  24     -16.647  14.921  -3.968  1.00  0.69           H  
ATOM    314 2HB  ASN A  24     -17.123  16.496  -3.359  1.00  0.69           H  
ATOM    315 1HD2 ASN A  24     -19.252  17.061  -5.995  1.00  0.69           H  
ATOM    316 2HD2 ASN A  24     -18.802  17.304  -4.339  1.00  0.69           H  
ATOM    317  N   ARG A  25     -15.639  18.787  -4.240  1.00  0.72           N  
ATOM    318  CA  ARG A  25     -15.717  20.104  -4.807  1.00  0.72           C  
ATOM    319  C   ARG A  25     -14.356  20.604  -5.260  1.00  0.72           C  
ATOM    320  O   ARG A  25     -14.258  21.295  -6.283  1.00  0.72           O  
ATOM    321  CB  ARG A  25     -16.344  21.035  -3.823  1.00  0.72           C  
ATOM    322  CG  ARG A  25     -17.780  20.735  -3.543  1.00  0.72           C  
ATOM    323  CD  ARG A  25     -18.622  20.817  -4.773  1.00  0.72           C  
ATOM    324  NE  ARG A  25     -20.001  20.602  -4.450  1.00  0.72           N  
ATOM    325  CZ  ARG A  25     -21.026  20.548  -5.316  1.00  0.72           C  
ATOM    326  NH1 ARG A  25     -20.837  20.694  -6.606  1.00  0.72           N  
ATOM    327  NH2 ARG A  25     -22.244  20.378  -4.842  1.00  0.72           N  
ATOM    328  H   ARG A  25     -15.887  18.616  -3.262  1.00  0.72           H  
ATOM    329  HA  ARG A  25     -16.367  20.053  -5.680  1.00  0.72           H  
ATOM    330 1HB  ARG A  25     -15.829  20.891  -2.888  1.00  0.72           H  
ATOM    331 2HB  ARG A  25     -16.235  22.074  -4.128  1.00  0.72           H  
ATOM    332 1HG  ARG A  25     -17.868  19.727  -3.132  1.00  0.72           H  
ATOM    333 2HG  ARG A  25     -18.166  21.454  -2.814  1.00  0.72           H  
ATOM    334 1HD  ARG A  25     -18.524  21.801  -5.227  1.00  0.72           H  
ATOM    335 2HD  ARG A  25     -18.313  20.052  -5.484  1.00  0.72           H  
ATOM    336  HE  ARG A  25     -20.230  20.555  -3.453  1.00  0.72           H  
ATOM    337 1HH1 ARG A  25     -19.911  20.846  -6.977  1.00  0.72           H  
ATOM    338 2HH1 ARG A  25     -21.646  20.741  -7.223  1.00  0.72           H  
ATOM    339 1HH2 ARG A  25     -22.367  20.263  -3.820  1.00  0.72           H  
ATOM    340 2HH2 ARG A  25     -23.035  20.383  -5.472  1.00  0.72           H  
ATOM    341  N   LEU A  26     -13.291  20.252  -4.537  1.00  0.78           N  
ATOM    342  CA  LEU A  26     -11.976  20.690  -4.963  1.00  0.78           C  
ATOM    343  C   LEU A  26     -11.527  19.896  -6.205  1.00  0.78           C  
ATOM    344  O   LEU A  26     -10.959  20.460  -7.127  1.00  0.78           O  
ATOM    345  CB  LEU A  26     -10.959  20.541  -3.827  1.00  0.78           C  
ATOM    346  CG  LEU A  26     -11.139  21.434  -2.597  1.00  0.78           C  
ATOM    347  CD1 LEU A  26     -10.086  21.057  -1.572  1.00  0.78           C  
ATOM    348  CD2 LEU A  26     -11.039  22.880  -2.985  1.00  0.78           C  
ATOM    349  H   LEU A  26     -13.395  19.698  -3.685  1.00  0.78           H  
ATOM    350  HA  LEU A  26     -12.028  21.739  -5.232  1.00  0.78           H  
ATOM    351 1HB  LEU A  26     -11.025  19.515  -3.464  1.00  0.78           H  
ATOM    352 2HB  LEU A  26      -9.963  20.716  -4.225  1.00  0.78           H  
ATOM    353  HG  LEU A  26     -12.119  21.249  -2.162  1.00  0.78           H  
ATOM    354 1HD1 LEU A  26     -10.217  21.655  -0.681  1.00  0.78           H  
ATOM    355 2HD1 LEU A  26     -10.196  20.021  -1.329  1.00  0.78           H  
ATOM    356 3HD1 LEU A  26      -9.096  21.227  -1.987  1.00  0.78           H  
ATOM    357 1HD2 LEU A  26     -11.187  23.501  -2.113  1.00  0.78           H  
ATOM    358 2HD2 LEU A  26     -10.059  23.083  -3.418  1.00  0.78           H  
ATOM    359 3HD2 LEU A  26     -11.806  23.093  -3.709  1.00  0.78           H  
ATOM    360  N   SER A  27     -11.870  18.607  -6.284  1.00  0.84           N  
ATOM    361  CA  SER A  27     -11.499  17.749  -7.417  1.00  0.84           C  
ATOM    362  C   SER A  27     -12.101  18.220  -8.740  1.00  0.84           C  
ATOM    363  O   SER A  27     -11.485  18.097  -9.801  1.00  0.84           O  
ATOM    364  CB  SER A  27     -11.957  16.351  -7.160  1.00  0.84           C  
ATOM    365  OG  SER A  27     -11.285  15.807  -6.070  1.00  0.84           O  
ATOM    366  H   SER A  27     -12.362  18.169  -5.509  1.00  0.84           H  
ATOM    367  HA  SER A  27     -10.410  17.758  -7.509  1.00  0.84           H  
ATOM    368 1HB  SER A  27     -13.025  16.358  -6.969  1.00  0.84           H  
ATOM    369 2HB  SER A  27     -11.784  15.742  -8.046  1.00  0.84           H  
ATOM    370  HG  SER A  27     -11.543  16.360  -5.308  1.00  0.84           H  
ATOM    371  N   GLU A  28     -13.324  18.748  -8.675  1.00  0.91           N  
ATOM    372  CA  GLU A  28     -14.029  19.272  -9.848  1.00  0.91           C  
ATOM    373  C   GLU A  28     -13.269  20.437 -10.506  1.00  0.91           C  
ATOM    374  O   GLU A  28     -13.505  20.765 -11.673  1.00  0.91           O  
ATOM    375  CB  GLU A  28     -15.463  19.667  -9.472  1.00  0.91           C  
ATOM    376  CG  GLU A  28     -16.396  18.462  -9.221  1.00  0.91           C  
ATOM    377  CD  GLU A  28     -16.765  17.755 -10.498  1.00  0.91           C  
ATOM    378  OE1 GLU A  28     -17.348  18.387 -11.344  1.00  0.91           O  
ATOM    379  OE2 GLU A  28     -16.398  16.623 -10.679  1.00  0.91           O  
ATOM    380  H   GLU A  28     -13.793  18.765  -7.766  1.00  0.91           H  
ATOM    381  HA  GLU A  28     -14.095  18.471 -10.579  1.00  0.91           H  
ATOM    382 1HB  GLU A  28     -15.443  20.266  -8.559  1.00  0.91           H  
ATOM    383 2HB  GLU A  28     -15.896  20.280 -10.261  1.00  0.91           H  
ATOM    384 1HG  GLU A  28     -15.890  17.752  -8.567  1.00  0.91           H  
ATOM    385 2HG  GLU A  28     -17.298  18.803  -8.713  1.00  0.91           H  
ATOM    386  N   ASP A  29     -12.401  21.100  -9.740  1.00  0.96           N  
ATOM    387  CA  ASP A  29     -11.579  22.195 -10.223  1.00  0.96           C  
ATOM    388  C   ASP A  29     -10.373  21.638 -10.951  1.00  0.96           C  
ATOM    389  O   ASP A  29      -9.440  21.136 -10.330  1.00  0.96           O  
ATOM    390  CB  ASP A  29     -11.083  23.070  -9.073  1.00  0.96           C  
ATOM    391  CG  ASP A  29     -10.190  24.221  -9.506  1.00  0.96           C  
ATOM    392  OD1 ASP A  29      -9.949  24.389 -10.691  1.00  0.96           O  
ATOM    393  OD2 ASP A  29      -9.660  24.870  -8.628  1.00  0.96           O  
ATOM    394  H   ASP A  29     -12.232  20.784  -8.787  1.00  0.96           H  
ATOM    395  HA  ASP A  29     -12.165  22.799 -10.916  1.00  0.96           H  
ATOM    396 1HB  ASP A  29     -11.938  23.474  -8.535  1.00  0.96           H  
ATOM    397 2HB  ASP A  29     -10.529  22.460  -8.377  1.00  0.96           H  
ATOM    398  N   SER A  30     -10.356  21.754 -12.270  1.00  0.98           N  
ATOM    399  CA  SER A  30      -9.272  21.185 -13.065  1.00  0.98           C  
ATOM    400  C   SER A  30      -7.896  21.781 -12.722  1.00  0.98           C  
ATOM    401  O   SER A  30      -6.869  21.224 -13.112  1.00  0.98           O  
ATOM    402  CB  SER A  30      -9.555  21.373 -14.542  1.00  0.98           C  
ATOM    403  OG  SER A  30      -9.526  22.730 -14.891  1.00  0.98           O  
ATOM    404  H   SER A  30     -11.136  22.204 -12.726  1.00  0.98           H  
ATOM    405  HA  SER A  30      -9.233  20.115 -12.856  1.00  0.98           H  
ATOM    406 1HB  SER A  30      -8.807  20.832 -15.121  1.00  0.98           H  
ATOM    407 2HB  SER A  30     -10.528  20.951 -14.786  1.00  0.98           H  
ATOM    408  HG  SER A  30      -8.694  23.072 -14.545  1.00  0.98           H  
ATOM    409  N   GLY A  31      -7.867  22.933 -12.038  1.00  0.95           N  
ATOM    410  CA  GLY A  31      -6.613  23.559 -11.651  1.00  0.95           C  
ATOM    411  C   GLY A  31      -6.079  23.091 -10.282  1.00  0.95           C  
ATOM    412  O   GLY A  31      -5.010  23.546  -9.864  1.00  0.95           O  
ATOM    413  H   GLY A  31      -8.739  23.375 -11.721  1.00  0.95           H  
ATOM    414 1HA  GLY A  31      -5.863  23.366 -12.418  1.00  0.95           H  
ATOM    415 2HA  GLY A  31      -6.762  24.637 -11.621  1.00  0.95           H  
ATOM    416  N   THR A  32      -6.802  22.190  -9.592  1.00  0.90           N  
ATOM    417  CA  THR A  32      -6.397  21.727  -8.257  1.00  0.90           C  
ATOM    418  C   THR A  32      -6.235  20.194  -8.141  1.00  0.90           C  
ATOM    419  O   THR A  32      -7.157  19.437  -8.447  1.00  0.90           O  
ATOM    420  CB  THR A  32      -7.447  22.183  -7.205  1.00  0.90           C  
ATOM    421  OG1 THR A  32      -7.557  23.638  -7.191  1.00  0.90           O  
ATOM    422  CG2 THR A  32      -7.058  21.721  -5.809  1.00  0.90           C  
ATOM    423  H   THR A  32      -7.677  21.837  -9.982  1.00  0.90           H  
ATOM    424  HA  THR A  32      -5.434  22.178  -8.014  1.00  0.90           H  
ATOM    425  HB  THR A  32      -8.419  21.751  -7.460  1.00  0.90           H  
ATOM    426  HG1 THR A  32      -8.271  23.953  -7.812  1.00  0.90           H  
ATOM    427 1HG2 THR A  32      -7.814  22.044  -5.095  1.00  0.90           H  
ATOM    428 2HG2 THR A  32      -6.978  20.645  -5.786  1.00  0.90           H  
ATOM    429 3HG2 THR A  32      -6.108  22.160  -5.556  1.00  0.90           H  
ATOM    430  N   SER A  33      -5.071  19.742  -7.644  1.00  0.82           N  
ATOM    431  CA  SER A  33      -4.827  18.306  -7.414  1.00  0.82           C  
ATOM    432  C   SER A  33      -5.089  17.957  -5.939  1.00  0.82           C  
ATOM    433  O   SER A  33      -4.478  18.557  -5.040  1.00  0.82           O  
ATOM    434  CB  SER A  33      -3.413  17.919  -7.819  1.00  0.82           C  
ATOM    435  OG  SER A  33      -3.158  16.574  -7.530  1.00  0.82           O  
ATOM    436  H   SER A  33      -4.325  20.419  -7.440  1.00  0.82           H  
ATOM    437  HA  SER A  33      -5.522  17.734  -8.026  1.00  0.82           H  
ATOM    438 1HB  SER A  33      -3.287  18.095  -8.887  1.00  0.82           H  
ATOM    439 2HB  SER A  33      -2.696  18.555  -7.294  1.00  0.82           H  
ATOM    440  HG  SER A  33      -3.875  16.074  -7.940  1.00  0.82           H  
ATOM    441  N   VAL A  34      -5.990  16.995  -5.700  1.00  0.75           N  
ATOM    442  CA  VAL A  34      -6.405  16.627  -4.340  1.00  0.75           C  
ATOM    443  C   VAL A  34      -6.144  15.184  -3.909  1.00  0.75           C  
ATOM    444  O   VAL A  34      -6.464  14.243  -4.641  1.00  0.75           O  
ATOM    445  CB  VAL A  34      -7.920  16.858  -4.190  1.00  0.75           C  
ATOM    446  CG1 VAL A  34      -8.413  16.427  -2.800  1.00  0.75           C  
ATOM    447  CG2 VAL A  34      -8.242  18.297  -4.429  1.00  0.75           C  
ATOM    448  H   VAL A  34      -6.425  16.532  -6.500  1.00  0.75           H  
ATOM    449  HA  VAL A  34      -5.884  17.285  -3.650  1.00  0.75           H  
ATOM    450  HB  VAL A  34      -8.441  16.258  -4.932  1.00  0.75           H  
ATOM    451 1HG1 VAL A  34      -9.480  16.594  -2.742  1.00  0.75           H  
ATOM    452 2HG1 VAL A  34      -8.212  15.370  -2.637  1.00  0.75           H  
ATOM    453 3HG1 VAL A  34      -7.905  17.016  -2.034  1.00  0.75           H  
ATOM    454 1HG2 VAL A  34      -9.300  18.407  -4.348  1.00  0.75           H  
ATOM    455 2HG2 VAL A  34      -7.739  18.922  -3.694  1.00  0.75           H  
ATOM    456 3HG2 VAL A  34      -7.927  18.578  -5.429  1.00  0.75           H  
ATOM    457  N   LEU A  35      -5.587  15.034  -2.707  1.00  0.70           N  
ATOM    458  CA  LEU A  35      -5.391  13.730  -2.078  1.00  0.70           C  
ATOM    459  C   LEU A  35      -6.333  13.512  -0.916  1.00  0.70           C  
ATOM    460  O   LEU A  35      -6.379  14.339  -0.009  1.00  0.70           O  
ATOM    461  CB  LEU A  35      -3.991  13.567  -1.521  1.00  0.70           C  
ATOM    462  CG  LEU A  35      -3.782  12.302  -0.704  1.00  0.70           C  
ATOM    463  CD1 LEU A  35      -3.929  11.108  -1.564  1.00  0.70           C  
ATOM    464  CD2 LEU A  35      -2.450  12.322  -0.119  1.00  0.70           C  
ATOM    465  H   LEU A  35      -5.310  15.878  -2.202  1.00  0.70           H  
ATOM    466  HA  LEU A  35      -5.571  12.955  -2.821  1.00  0.70           H  
ATOM    467 1HB  LEU A  35      -3.332  13.514  -2.329  1.00  0.70           H  
ATOM    468 2HB  LEU A  35      -3.734  14.434  -0.912  1.00  0.70           H  
ATOM    469  HG  LEU A  35      -4.526  12.252   0.085  1.00  0.70           H  
ATOM    470 1HD1 LEU A  35      -3.785  10.239  -0.956  1.00  0.70           H  
ATOM    471 2HD1 LEU A  35      -4.913  11.083  -1.994  1.00  0.70           H  
ATOM    472 3HD1 LEU A  35      -3.189  11.135  -2.355  1.00  0.70           H  
ATOM    473 1HD2 LEU A  35      -2.295  11.437   0.448  1.00  0.70           H  
ATOM    474 2HD2 LEU A  35      -1.734  12.355  -0.911  1.00  0.70           H  
ATOM    475 3HD2 LEU A  35      -2.346  13.189   0.518  1.00  0.70           H  
ATOM    476  N   LEU A  36      -7.073  12.413  -0.930  1.00  0.68           N  
ATOM    477  CA  LEU A  36      -7.939  12.099   0.193  1.00  0.68           C  
ATOM    478  C   LEU A  36      -7.380  10.880   0.936  1.00  0.68           C  
ATOM    479  O   LEU A  36      -7.209   9.810   0.341  1.00  0.68           O  
ATOM    480  CB  LEU A  36      -9.365  11.865  -0.314  1.00  0.68           C  
ATOM    481  CG  LEU A  36     -10.463  11.580   0.717  1.00  0.68           C  
ATOM    482  CD1 LEU A  36     -10.568  12.779   1.587  1.00  0.68           C  
ATOM    483  CD2 LEU A  36     -11.830  11.380   0.015  1.00  0.68           C  
ATOM    484  H   LEU A  36      -7.026  11.790  -1.736  1.00  0.68           H  
ATOM    485  HA  LEU A  36      -7.952  12.941   0.884  1.00  0.68           H  
ATOM    486 1HB  LEU A  36      -9.666  12.768  -0.811  1.00  0.68           H  
ATOM    487 2HB  LEU A  36      -9.349  11.054  -1.040  1.00  0.68           H  
ATOM    488  HG  LEU A  36     -10.212  10.708   1.326  1.00  0.68           H  
ATOM    489 1HD1 LEU A  36     -11.334  12.644   2.302  1.00  0.68           H  
ATOM    490 2HD1 LEU A  36      -9.620  12.942   2.101  1.00  0.68           H  
ATOM    491 3HD1 LEU A  36     -10.808  13.640   0.985  1.00  0.68           H  
ATOM    492 1HD2 LEU A  36     -12.598  11.230   0.768  1.00  0.68           H  
ATOM    493 2HD2 LEU A  36     -12.070  12.266  -0.568  1.00  0.68           H  
ATOM    494 3HD2 LEU A  36     -11.806  10.534  -0.630  1.00  0.68           H  
ATOM    495  N   LEU A  37      -7.043  11.069   2.214  1.00  0.68           N  
ATOM    496  CA  LEU A  37      -6.495  10.005   3.064  1.00  0.68           C  
ATOM    497  C   LEU A  37      -7.576   9.446   3.998  1.00  0.68           C  
ATOM    498  O   LEU A  37      -8.264  10.208   4.670  1.00  0.68           O  
ATOM    499  CB  LEU A  37      -5.339  10.575   3.940  1.00  0.68           C  
ATOM    500  CG  LEU A  37      -4.047  11.095   3.220  1.00  0.68           C  
ATOM    501  CD1 LEU A  37      -3.143  11.824   4.194  1.00  0.68           C  
ATOM    502  CD2 LEU A  37      -3.291   9.905   2.696  1.00  0.68           C  
ATOM    503  H   LEU A  37      -7.187  11.998   2.615  1.00  0.68           H  
ATOM    504  HA  LEU A  37      -6.123   9.196   2.434  1.00  0.68           H  
ATOM    505 1HB  LEU A  37      -5.733  11.402   4.519  1.00  0.68           H  
ATOM    506 2HB  LEU A  37      -5.031   9.794   4.637  1.00  0.68           H  
ATOM    507  HG  LEU A  37      -4.317  11.778   2.418  1.00  0.68           H  
ATOM    508 1HD1 LEU A  37      -2.251  12.162   3.674  1.00  0.68           H  
ATOM    509 2HD1 LEU A  37      -3.673  12.684   4.606  1.00  0.68           H  
ATOM    510 3HD1 LEU A  37      -2.855  11.156   4.981  1.00  0.68           H  
ATOM    511 1HD2 LEU A  37      -2.380  10.214   2.212  1.00  0.68           H  
ATOM    512 2HD2 LEU A  37      -3.039   9.243   3.525  1.00  0.68           H  
ATOM    513 3HD2 LEU A  37      -3.906   9.392   2.005  1.00  0.68           H  
ATOM    514  N   GLU A  38      -7.647   8.128   4.148  1.00  0.70           N  
ATOM    515  CA  GLU A  38      -8.591   7.518   5.104  1.00  0.70           C  
ATOM    516  C   GLU A  38      -7.974   6.239   5.646  1.00  0.70           C  
ATOM    517  O   GLU A  38      -7.130   5.679   4.976  1.00  0.70           O  
ATOM    518  CB  GLU A  38      -9.964   7.245   4.455  1.00  0.70           C  
ATOM    519  CG  GLU A  38     -11.035   6.709   5.453  1.00  0.70           C  
ATOM    520  CD  GLU A  38     -11.238   7.639   6.641  1.00  0.70           C  
ATOM    521  OE1 GLU A  38     -12.185   8.377   6.636  1.00  0.70           O  
ATOM    522  OE2 GLU A  38     -10.424   7.618   7.539  1.00  0.70           O  
ATOM    523  H   GLU A  38      -7.087   7.527   3.538  1.00  0.70           H  
ATOM    524  HA  GLU A  38      -8.735   8.201   5.939  1.00  0.70           H  
ATOM    525 1HB  GLU A  38     -10.344   8.158   3.997  1.00  0.70           H  
ATOM    526 2HB  GLU A  38      -9.850   6.501   3.663  1.00  0.70           H  
ATOM    527 1HG  GLU A  38     -11.983   6.632   4.920  1.00  0.70           H  
ATOM    528 2HG  GLU A  38     -10.778   5.706   5.795  1.00  0.70           H  
ATOM    529  N   ALA A  39      -8.325   5.855   6.881  1.00  0.73           N  
ATOM    530  CA  ALA A  39      -7.802   4.651   7.556  1.00  0.73           C  
ATOM    531  C   ALA A  39      -8.689   3.399   7.474  1.00  0.73           C  
ATOM    532  O   ALA A  39      -9.146   2.913   8.513  1.00  0.73           O  
ATOM    533  CB  ALA A  39      -7.584   4.967   9.012  1.00  0.73           C  
ATOM    534  H   ALA A  39      -9.036   6.424   7.340  1.00  0.73           H  
ATOM    535  HA  ALA A  39      -6.848   4.409   7.096  1.00  0.73           H  
ATOM    536 1HB  ALA A  39      -7.145   4.107   9.485  1.00  0.73           H  
ATOM    537 2HB  ALA A  39      -6.917   5.814   9.101  1.00  0.73           H  
ATOM    538 3HB  ALA A  39      -8.539   5.203   9.481  1.00  0.73           H  
ATOM    539  N   GLY A  40      -8.888   2.833   6.287  1.00  0.77           N  
ATOM    540  CA  GLY A  40      -9.785   1.684   6.146  1.00  0.77           C  
ATOM    541  C   GLY A  40     -10.060   1.333   4.684  1.00  0.77           C  
ATOM    542  O   GLY A  40      -9.147   1.210   3.875  1.00  0.77           O  
ATOM    543  H   GLY A  40      -8.484   3.244   5.453  1.00  0.77           H  
ATOM    544 1HA  GLY A  40      -9.345   0.824   6.648  1.00  0.77           H  
ATOM    545 2HA  GLY A  40     -10.724   1.893   6.649  1.00  0.77           H  
ATOM    546  N   GLY A  41     -11.307   0.994   4.393  1.00  0.81           N  
ATOM    547  CA  GLY A  41     -11.721   0.623   3.042  1.00  0.81           C  
ATOM    548  C   GLY A  41     -12.768   1.596   2.500  1.00  0.81           C  
ATOM    549  O   GLY A  41     -12.806   2.772   2.879  1.00  0.81           O  
ATOM    550  H   GLY A  41     -12.001   1.056   5.122  1.00  0.81           H  
ATOM    551 1HA  GLY A  41     -10.855   0.611   2.379  1.00  0.81           H  
ATOM    552 2HA  GLY A  41     -12.130  -0.387   3.050  1.00  0.81           H  
ATOM    553  N   SER A  42     -13.612   1.083   1.615  1.00  0.84           N  
ATOM    554  CA  SER A  42     -14.678   1.835   0.963  1.00  0.84           C  
ATOM    555  C   SER A  42     -16.015   1.199   1.312  1.00  0.84           C  
ATOM    556  O   SER A  42     -16.065   0.023   1.680  1.00  0.84           O  
ATOM    557  CB  SER A  42     -14.447   1.856  -0.531  1.00  0.84           C  
ATOM    558  OG  SER A  42     -14.447   0.561  -1.057  1.00  0.84           O  
ATOM    559  H   SER A  42     -13.506   0.108   1.371  1.00  0.84           H  
ATOM    560  HA  SER A  42     -14.676   2.859   1.337  1.00  0.84           H  
ATOM    561 1HB  SER A  42     -15.244   2.433  -1.002  1.00  0.84           H  
ATOM    562 2HB  SER A  42     -13.524   2.352  -0.753  1.00  0.84           H  
ATOM    563  HG  SER A  42     -14.375   0.660  -2.010  1.00  0.84           H  
ATOM    564  N   ASP A  43     -17.119   1.917   1.129  1.00  0.87           N  
ATOM    565  CA  ASP A  43     -18.424   1.374   1.528  1.00  0.87           C  
ATOM    566  C   ASP A  43     -19.060   0.434   0.490  1.00  0.87           C  
ATOM    567  O   ASP A  43     -20.148   0.698  -0.022  1.00  0.87           O  
ATOM    568  CB  ASP A  43     -19.397   2.508   1.832  1.00  0.87           C  
ATOM    569  CG  ASP A  43     -19.693   3.415   0.665  1.00  0.87           C  
ATOM    570  OD1 ASP A  43     -18.871   3.569  -0.220  1.00  0.87           O  
ATOM    571  OD2 ASP A  43     -20.770   3.975   0.674  1.00  0.87           O  
ATOM    572  H   ASP A  43     -17.052   2.863   0.782  1.00  0.87           H  
ATOM    573  HA  ASP A  43     -18.283   0.805   2.448  1.00  0.87           H  
ATOM    574 1HB  ASP A  43     -20.340   2.083   2.178  1.00  0.87           H  
ATOM    575 2HB  ASP A  43     -18.997   3.119   2.650  1.00  0.87           H  
ATOM    576  N   MET A  44     -18.349  -0.645   0.164  1.00  0.88           N  
ATOM    577  CA  MET A  44     -18.802  -1.659  -0.794  1.00  0.88           C  
ATOM    578  C   MET A  44     -19.690  -2.739  -0.173  1.00  0.88           C  
ATOM    579  O   MET A  44     -20.486  -3.390  -0.860  1.00  0.88           O  
ATOM    580  CB  MET A  44     -17.604  -2.292  -1.483  1.00  0.88           C  
ATOM    581  CG  MET A  44     -16.863  -1.354  -2.390  1.00  0.88           C  
ATOM    582  SD  MET A  44     -17.884  -0.798  -3.779  1.00  0.88           S  
ATOM    583  CE  MET A  44     -18.491   0.777  -3.225  1.00  0.88           C  
ATOM    584  H   MET A  44     -17.453  -0.746   0.638  1.00  0.88           H  
ATOM    585  HA  MET A  44     -19.383  -1.152  -1.558  1.00  0.88           H  
ATOM    586 1HB  MET A  44     -16.900  -2.648  -0.730  1.00  0.88           H  
ATOM    587 2HB  MET A  44     -17.927  -3.152  -2.067  1.00  0.88           H  
ATOM    588 1HG  MET A  44     -16.573  -0.482  -1.814  1.00  0.88           H  
ATOM    589 2HG  MET A  44     -15.964  -1.831  -2.780  1.00  0.88           H  
ATOM    590 1HE  MET A  44     -19.119   1.204  -4.003  1.00  0.88           H  
ATOM    591 2HE  MET A  44     -19.079   0.648  -2.326  1.00  0.88           H  
ATOM    592 3HE  MET A  44     -17.653   1.443  -3.019  1.00  0.88           H  
ATOM    593  N   HIS A  45     -19.518  -2.964   1.121  1.00  0.89           N  
ATOM    594  CA  HIS A  45     -20.236  -4.017   1.826  1.00  0.89           C  
ATOM    595  C   HIS A  45     -21.740  -3.664   1.967  1.00  0.89           C  
ATOM    596  O   HIS A  45     -22.060  -2.516   2.300  1.00  0.89           O  
ATOM    597  CB  HIS A  45     -19.599  -4.221   3.206  1.00  0.89           C  
ATOM    598  CG  HIS A  45     -20.014  -5.476   3.900  1.00  0.89           C  
ATOM    599  ND1 HIS A  45     -21.228  -5.623   4.521  1.00  0.89           N  
ATOM    600  CD2 HIS A  45     -19.363  -6.651   4.057  1.00  0.89           C  
ATOM    601  CE1 HIS A  45     -21.310  -6.846   5.028  1.00  0.89           C  
ATOM    602  NE2 HIS A  45     -20.191  -7.484   4.760  1.00  0.89           N  
ATOM    603  H   HIS A  45     -18.860  -2.384   1.626  1.00  0.89           H  
ATOM    604  HA  HIS A  45     -20.108  -4.939   1.277  1.00  0.89           H  
ATOM    605 1HB  HIS A  45     -18.513  -4.226   3.109  1.00  0.89           H  
ATOM    606 2HB  HIS A  45     -19.864  -3.378   3.846  1.00  0.89           H  
ATOM    607  HD2 HIS A  45     -18.366  -6.890   3.687  1.00  0.89           H  
ATOM    608  HE1 HIS A  45     -22.154  -7.260   5.570  1.00  0.89           H  
ATOM    609  HE2 HIS A  45     -19.974  -8.436   5.025  1.00  0.89           H  
ATOM    610  N   PRO A  46     -22.682  -4.616   1.780  1.00  0.89           N  
ATOM    611  CA  PRO A  46     -24.119  -4.456   1.988  1.00  0.89           C  
ATOM    612  C   PRO A  46     -24.495  -3.820   3.333  1.00  0.89           C  
ATOM    613  O   PRO A  46     -25.454  -3.057   3.415  1.00  0.89           O  
ATOM    614  CB  PRO A  46     -24.612  -5.901   1.898  1.00  0.89           C  
ATOM    615  CG  PRO A  46     -23.654  -6.563   0.941  1.00  0.89           C  
ATOM    616  CD  PRO A  46     -22.310  -5.953   1.242  1.00  0.89           C  
ATOM    617  HA  PRO A  46     -24.536  -3.874   1.158  1.00  0.89           H  
ATOM    618 1HB  PRO A  46     -24.610  -6.362   2.900  1.00  0.89           H  
ATOM    619 2HB  PRO A  46     -25.644  -5.922   1.536  1.00  0.89           H  
ATOM    620 1HG  PRO A  46     -23.667  -7.653   1.094  1.00  0.89           H  
ATOM    621 2HG  PRO A  46     -23.971  -6.383  -0.096  1.00  0.89           H  
ATOM    622 1HD  PRO A  46     -21.775  -6.561   1.973  1.00  0.89           H  
ATOM    623 2HD  PRO A  46     -21.770  -5.856   0.288  1.00  0.89           H  
ATOM    624  N   PHE A  47     -23.712  -4.031   4.394  1.00  0.90           N  
ATOM    625  CA  PHE A  47     -24.089  -3.418   5.670  1.00  0.90           C  
ATOM    626  C   PHE A  47     -23.950  -1.898   5.636  1.00  0.90           C  
ATOM    627  O   PHE A  47     -24.535  -1.199   6.463  1.00  0.90           O  
ATOM    628  CB  PHE A  47     -23.270  -3.954   6.837  1.00  0.90           C  
ATOM    629  CG  PHE A  47     -23.608  -5.334   7.265  1.00  0.90           C  
ATOM    630  CD1 PHE A  47     -24.665  -6.024   6.690  1.00  0.90           C  
ATOM    631  CD2 PHE A  47     -22.869  -5.950   8.263  1.00  0.90           C  
ATOM    632  CE1 PHE A  47     -24.963  -7.309   7.096  1.00  0.90           C  
ATOM    633  CE2 PHE A  47     -23.167  -7.231   8.673  1.00  0.90           C  
ATOM    634  CZ  PHE A  47     -24.211  -7.913   8.086  1.00  0.90           C  
ATOM    635  H   PHE A  47     -22.885  -4.625   4.354  1.00  0.90           H  
ATOM    636  HA  PHE A  47     -25.132  -3.656   5.862  1.00  0.90           H  
ATOM    637 1HB  PHE A  47     -22.211  -3.918   6.585  1.00  0.90           H  
ATOM    638 2HB  PHE A  47     -23.420  -3.314   7.690  1.00  0.90           H  
ATOM    639  HD1 PHE A  47     -25.255  -5.545   5.910  1.00  0.90           H  
ATOM    640  HD2 PHE A  47     -22.047  -5.409   8.722  1.00  0.90           H  
ATOM    641  HE1 PHE A  47     -25.793  -7.847   6.638  1.00  0.90           H  
ATOM    642  HE2 PHE A  47     -22.578  -7.706   9.458  1.00  0.90           H  
ATOM    643  HZ  PHE A  47     -24.449  -8.927   8.409  1.00  0.90           H  
ATOM    644  N   THR A  48     -23.155  -1.393   4.690  1.00  0.91           N  
ATOM    645  CA  THR A  48     -22.906   0.028   4.548  1.00  0.91           C  
ATOM    646  C   THR A  48     -23.632   0.596   3.323  1.00  0.91           C  
ATOM    647  O   THR A  48     -23.663   1.813   3.122  1.00  0.91           O  
ATOM    648  CB  THR A  48     -21.406   0.300   4.475  1.00  0.91           C  
ATOM    649  OG1 THR A  48     -20.845  -0.378   3.339  1.00  0.91           O  
ATOM    650  CG2 THR A  48     -20.729  -0.181   5.738  1.00  0.91           C  
ATOM    651  H   THR A  48     -22.714  -2.013   4.018  1.00  0.91           H  
ATOM    652  HA  THR A  48     -23.282   0.535   5.433  1.00  0.91           H  
ATOM    653  HB  THR A  48     -21.236   1.369   4.375  1.00  0.91           H  
ATOM    654  HG1 THR A  48     -21.385  -1.169   3.123  1.00  0.91           H  
ATOM    655 1HG2 THR A  48     -19.670   0.032   5.669  1.00  0.91           H  
ATOM    656 2HG2 THR A  48     -21.150   0.342   6.596  1.00  0.91           H  
ATOM    657 3HG2 THR A  48     -20.883  -1.254   5.855  1.00  0.91           H  
ATOM    658  N   ARG A  49     -24.232  -0.298   2.511  1.00  0.93           N  
ATOM    659  CA  ARG A  49     -24.998   0.091   1.312  1.00  0.93           C  
ATOM    660  C   ARG A  49     -26.532  -0.061   1.454  1.00  0.93           C  
ATOM    661  O   ARG A  49     -27.289   0.648   0.783  1.00  0.93           O  
ATOM    662  CB  ARG A  49     -24.524  -0.693   0.123  1.00  0.93           C  
ATOM    663  CG  ARG A  49     -23.134  -0.380  -0.291  1.00  0.93           C  
ATOM    664  CD  ARG A  49     -22.648  -1.294  -1.320  1.00  0.93           C  
ATOM    665  NE  ARG A  49     -23.352  -1.222  -2.574  1.00  0.93           N  
ATOM    666  CZ  ARG A  49     -23.114  -2.071  -3.591  1.00  0.93           C  
ATOM    667  NH1 ARG A  49     -22.187  -3.010  -3.447  1.00  0.93           N  
ATOM    668  NH2 ARG A  49     -23.792  -1.973  -4.728  1.00  0.93           N  
ATOM    669  H   ARG A  49     -24.096  -1.283   2.715  1.00  0.93           H  
ATOM    670  HA  ARG A  49     -24.781   1.139   1.110  1.00  0.93           H  
ATOM    671 1HB  ARG A  49     -24.584  -1.751   0.331  1.00  0.93           H  
ATOM    672 2HB  ARG A  49     -25.146  -0.482  -0.713  1.00  0.93           H  
ATOM    673 1HG  ARG A  49     -23.069   0.641  -0.669  1.00  0.93           H  
ATOM    674 2HG  ARG A  49     -22.474  -0.482   0.577  1.00  0.93           H  
ATOM    675 1HD  ARG A  49     -21.624  -1.054  -1.517  1.00  0.93           H  
ATOM    676 2HD  ARG A  49     -22.724  -2.313  -0.947  1.00  0.93           H  
ATOM    677  HE  ARG A  49     -24.057  -0.511  -2.692  1.00  0.93           H  
ATOM    678 1HH1 ARG A  49     -21.644  -3.088  -2.561  1.00  0.93           H  
ATOM    679 2HH1 ARG A  49     -21.998  -3.651  -4.203  1.00  0.93           H  
ATOM    680 1HH2 ARG A  49     -24.488  -1.249  -4.851  1.00  0.93           H  
ATOM    681 2HH2 ARG A  49     -23.605  -2.617  -5.483  1.00  0.93           H  
ATOM    682  N   ILE A  50     -26.986  -0.962   2.331  1.00  0.96           N  
ATOM    683  CA  ILE A  50     -28.409  -1.186   2.597  1.00  0.96           C  
ATOM    684  C   ILE A  50     -28.766  -0.420   3.875  1.00  0.96           C  
ATOM    685  O   ILE A  50     -28.134  -0.665   4.899  1.00  0.96           O  
ATOM    686  CB  ILE A  50     -28.702  -2.670   2.839  1.00  0.96           C  
ATOM    687  CG1 ILE A  50     -28.339  -3.484   1.621  1.00  0.96           C  
ATOM    688  CG2 ILE A  50     -30.127  -2.878   3.239  1.00  0.96           C  
ATOM    689  CD1 ILE A  50     -28.433  -4.955   1.849  1.00  0.96           C  
ATOM    690  H   ILE A  50     -26.323  -1.553   2.823  1.00  0.96           H  
ATOM    691  HA  ILE A  50     -28.985  -0.862   1.745  1.00  0.96           H  
ATOM    692  HB  ILE A  50     -28.063  -3.022   3.646  1.00  0.96           H  
ATOM    693 1HG1 ILE A  50     -28.984  -3.230   0.829  1.00  0.96           H  
ATOM    694 2HG1 ILE A  50     -27.314  -3.246   1.328  1.00  0.96           H  
ATOM    695 1HG2 ILE A  50     -30.293  -3.933   3.426  1.00  0.96           H  
ATOM    696 2HG2 ILE A  50     -30.339  -2.318   4.133  1.00  0.96           H  
ATOM    697 3HG2 ILE A  50     -30.776  -2.543   2.449  1.00  0.96           H  
ATOM    698 1HD1 ILE A  50     -28.159  -5.483   0.937  1.00  0.96           H  
ATOM    699 2HD1 ILE A  50     -27.755  -5.238   2.656  1.00  0.96           H  
ATOM    700 3HD1 ILE A  50     -29.456  -5.213   2.124  1.00  0.96           H  
ATOM    701  N   PRO A  51     -29.691   0.558   3.869  1.00  1.01           N  
ATOM    702  CA  PRO A  51     -30.052   1.372   5.029  1.00  1.01           C  
ATOM    703  C   PRO A  51     -30.346   0.568   6.300  1.00  1.01           C  
ATOM    704  O   PRO A  51     -29.869   0.919   7.390  1.00  1.01           O  
ATOM    705  CB  PRO A  51     -31.296   2.088   4.511  1.00  1.01           C  
ATOM    706  CG  PRO A  51     -31.078   2.212   3.031  1.00  1.01           C  
ATOM    707  CD  PRO A  51     -30.438   0.902   2.644  1.00  1.01           C  
ATOM    708  HA  PRO A  51     -29.269   2.107   5.236  1.00  1.01           H  
ATOM    709 1HB  PRO A  51     -32.153   1.467   4.711  1.00  1.01           H  
ATOM    710 2HB  PRO A  51     -31.445   3.043   5.030  1.00  1.01           H  
ATOM    711 1HG  PRO A  51     -32.021   2.367   2.503  1.00  1.01           H  
ATOM    712 2HG  PRO A  51     -30.469   3.084   2.796  1.00  1.01           H  
ATOM    713 1HD  PRO A  51     -31.192   0.157   2.460  1.00  1.01           H  
ATOM    714 2HD  PRO A  51     -29.805   1.080   1.770  1.00  1.01           H  
ATOM    715  N   ALA A  52     -30.979  -0.603   6.164  1.00  1.06           N  
ATOM    716  CA  ALA A  52     -31.298  -1.402   7.344  1.00  1.06           C  
ATOM    717  C   ALA A  52     -30.108  -2.208   7.840  1.00  1.06           C  
ATOM    718  O   ALA A  52     -30.214  -2.942   8.827  1.00  1.06           O  
ATOM    719  CB  ALA A  52     -32.444  -2.325   7.059  1.00  1.06           C  
ATOM    720  H   ALA A  52     -31.368  -0.890   5.265  1.00  1.06           H  
ATOM    721  HA  ALA A  52     -31.598  -0.715   8.137  1.00  1.06           H  
ATOM    722 1HB  ALA A  52     -32.703  -2.889   7.950  1.00  1.06           H  
ATOM    723 2HB  ALA A  52     -33.303  -1.726   6.740  1.00  1.06           H  
ATOM    724 3HB  ALA A  52     -32.136  -2.998   6.270  1.00  1.06           H  
ATOM    725  N   GLY A  53     -28.980  -2.126   7.140  1.00  1.11           N  
ATOM    726  CA  GLY A  53     -27.769  -2.801   7.559  1.00  1.11           C  
ATOM    727  C   GLY A  53     -26.958  -1.875   8.468  1.00  1.11           C  
ATOM    728  O   GLY A  53     -25.955  -2.286   9.061  1.00  1.11           O  
ATOM    729  H   GLY A  53     -28.926  -1.536   6.313  1.00  1.11           H  
ATOM    730 1HA  GLY A  53     -28.011  -3.728   8.078  1.00  1.11           H  
ATOM    731 2HA  GLY A  53     -27.186  -3.056   6.677  1.00  1.11           H  
ATOM    732  N   SER A  54     -27.436  -0.634   8.645  1.00  1.13           N  
ATOM    733  CA  SER A  54     -26.733   0.345   9.462  1.00  1.13           C  
ATOM    734  C   SER A  54     -26.600  -0.060  10.925  1.00  1.13           C  
ATOM    735  O   SER A  54     -25.640   0.316  11.597  1.00  1.13           O  
ATOM    736  CB  SER A  54     -27.453   1.668   9.350  1.00  1.13           C  
ATOM    737  OG  SER A  54     -28.773   1.569   9.817  1.00  1.13           O  
ATOM    738  H   SER A  54     -28.288  -0.332   8.169  1.00  1.13           H  
ATOM    739  HA  SER A  54     -25.731   0.465   9.053  1.00  1.13           H  
ATOM    740 1HB  SER A  54     -26.911   2.411   9.938  1.00  1.13           H  
ATOM    741 2HB  SER A  54     -27.458   2.007   8.319  1.00  1.13           H  
ATOM    742  HG  SER A  54     -29.301   1.256   9.039  1.00  1.13           H  
ATOM    743  N   ALA A  55     -27.521  -0.895  11.407  1.00  1.14           N  
ATOM    744  CA  ALA A  55     -27.498  -1.338  12.795  1.00  1.14           C  
ATOM    745  C   ALA A  55     -26.520  -2.472  13.010  1.00  1.14           C  
ATOM    746  O   ALA A  55     -26.324  -2.927  14.136  1.00  1.14           O  
ATOM    747  CB  ALA A  55     -28.852  -1.776  13.230  1.00  1.14           C  
ATOM    748  H   ALA A  55     -28.276  -1.186  10.800  1.00  1.14           H  
ATOM    749  HA  ALA A  55     -27.183  -0.496  13.411  1.00  1.14           H  
ATOM    750 1HB  ALA A  55     -28.793  -2.068  14.275  1.00  1.14           H  
ATOM    751 2HB  ALA A  55     -29.551  -0.955  13.110  1.00  1.14           H  
ATOM    752 3HB  ALA A  55     -29.172  -2.623  12.623  1.00  1.14           H  
ATOM    753  N   LEU A  56     -25.936  -2.946  11.923  1.00  1.13           N  
ATOM    754  CA  LEU A  56     -24.955  -3.995  11.967  1.00  1.13           C  
ATOM    755  C   LEU A  56     -23.604  -3.344  11.716  1.00  1.13           C  
ATOM    756  O   LEU A  56     -22.634  -3.586  12.435  1.00  1.13           O  
ATOM    757  CB  LEU A  56     -25.303  -5.028  10.901  1.00  1.13           C  
ATOM    758  CG  LEU A  56     -26.666  -5.670  11.100  1.00  1.13           C  
ATOM    759  CD1 LEU A  56     -26.995  -6.566   9.954  1.00  1.13           C  
ATOM    760  CD2 LEU A  56     -26.629  -6.449  12.368  1.00  1.13           C  
ATOM    761  H   LEU A  56     -26.148  -2.547  11.013  1.00  1.13           H  
ATOM    762  HA  LEU A  56     -24.954  -4.459  12.953  1.00  1.13           H  
ATOM    763 1HB  LEU A  56     -25.281  -4.558   9.920  1.00  1.13           H  
ATOM    764 2HB  LEU A  56     -24.556  -5.815  10.924  1.00  1.13           H  
ATOM    765  HG  LEU A  56     -27.432  -4.896  11.155  1.00  1.13           H  
ATOM    766 1HD1 LEU A  56     -27.974  -7.015  10.112  1.00  1.13           H  
ATOM    767 2HD1 LEU A  56     -27.006  -5.983   9.031  1.00  1.13           H  
ATOM    768 3HD1 LEU A  56     -26.249  -7.343   9.886  1.00  1.13           H  
ATOM    769 1HD2 LEU A  56     -27.588  -6.914  12.529  1.00  1.13           H  
ATOM    770 2HD2 LEU A  56     -25.862  -7.219  12.299  1.00  1.13           H  
ATOM    771 3HD2 LEU A  56     -26.398  -5.779  13.199  1.00  1.13           H  
ATOM    772  N   ALA A  57     -23.570  -2.419  10.744  1.00  1.11           N  
ATOM    773  CA  ALA A  57     -22.334  -1.722  10.394  1.00  1.11           C  
ATOM    774  C   ALA A  57     -21.774  -0.961  11.584  1.00  1.11           C  
ATOM    775  O   ALA A  57     -20.570  -0.987  11.836  1.00  1.11           O  
ATOM    776  CB  ALA A  57     -22.573  -0.736   9.268  1.00  1.11           C  
ATOM    777  H   ALA A  57     -24.411  -2.242  10.201  1.00  1.11           H  
ATOM    778  HA  ALA A  57     -21.611  -2.467  10.081  1.00  1.11           H  
ATOM    779 1HB  ALA A  57     -21.638  -0.243   9.010  1.00  1.11           H  
ATOM    780 2HB  ALA A  57     -22.951  -1.245   8.406  1.00  1.11           H  
ATOM    781 3HB  ALA A  57     -23.298   0.010   9.587  1.00  1.11           H  
ATOM    782  N   ILE A  58     -22.663  -0.370  12.375  1.00  1.09           N  
ATOM    783  CA  ILE A  58     -22.282   0.387  13.553  1.00  1.09           C  
ATOM    784  C   ILE A  58     -21.499  -0.433  14.577  1.00  1.09           C  
ATOM    785  O   ILE A  58     -20.707   0.127  15.331  1.00  1.09           O  
ATOM    786  CB  ILE A  58     -23.545   0.981  14.207  1.00  1.09           C  
ATOM    787  CG1 ILE A  58     -23.178   2.001  15.280  1.00  1.09           C  
ATOM    788  CG2 ILE A  58     -24.422  -0.122  14.760  1.00  1.09           C  
ATOM    789  CD1 ILE A  58     -22.470   3.196  14.733  1.00  1.09           C  
ATOM    790  H   ILE A  58     -23.652  -0.379  12.118  1.00  1.09           H  
ATOM    791  HA  ILE A  58     -21.656   1.213  13.231  1.00  1.09           H  
ATOM    792  HB  ILE A  58     -24.109   1.516  13.435  1.00  1.09           H  
ATOM    793 1HG1 ILE A  58     -24.089   2.337  15.770  1.00  1.09           H  
ATOM    794 2HG1 ILE A  58     -22.541   1.521  16.020  1.00  1.09           H  
ATOM    795 1HG2 ILE A  58     -25.334   0.305  15.170  1.00  1.09           H  
ATOM    796 2HG2 ILE A  58     -24.662  -0.784  13.953  1.00  1.09           H  
ATOM    797 3HG2 ILE A  58     -23.913  -0.669  15.533  1.00  1.09           H  
ATOM    798 1HD1 ILE A  58     -22.238   3.891  15.540  1.00  1.09           H  
ATOM    799 2HD1 ILE A  58     -21.553   2.856  14.263  1.00  1.09           H  
ATOM    800 3HD1 ILE A  58     -23.104   3.696  13.993  1.00  1.09           H  
ATOM    801  N   ALA A  59     -21.734  -1.741  14.644  1.00  1.06           N  
ATOM    802  CA  ALA A  59     -21.060  -2.568  15.622  1.00  1.06           C  
ATOM    803  C   ALA A  59     -19.802  -3.241  15.080  1.00  1.06           C  
ATOM    804  O   ALA A  59     -19.135  -3.963  15.824  1.00  1.06           O  
ATOM    805  CB  ALA A  59     -22.019  -3.624  16.135  1.00  1.06           C  
ATOM    806  H   ALA A  59     -22.350  -2.192  13.969  1.00  1.06           H  
ATOM    807  HA  ALA A  59     -20.763  -1.928  16.451  1.00  1.06           H  
ATOM    808 1HB  ALA A  59     -21.527  -4.223  16.901  1.00  1.06           H  
ATOM    809 2HB  ALA A  59     -22.907  -3.157  16.560  1.00  1.06           H  
ATOM    810 3HB  ALA A  59     -22.317  -4.264  15.303  1.00  1.06           H  
ATOM    811  N   SER A  60     -19.489  -3.066  13.794  1.00  1.02           N  
ATOM    812  CA  SER A  60     -18.342  -3.778  13.247  1.00  1.02           C  
ATOM    813  C   SER A  60     -17.057  -2.943  13.105  1.00  1.02           C  
ATOM    814  O   SER A  60     -17.054  -1.921  12.409  1.00  1.02           O  
ATOM    815  CB  SER A  60     -18.678  -4.372  11.910  1.00  1.02           C  
ATOM    816  OG  SER A  60     -17.527  -4.948  11.308  1.00  1.02           O  
ATOM    817  H   SER A  60     -20.031  -2.435  13.201  1.00  1.02           H  
ATOM    818  HA  SER A  60     -18.193  -4.630  13.889  1.00  1.02           H  
ATOM    819 1HB  SER A  60     -19.443  -5.137  12.045  1.00  1.02           H  
ATOM    820 2HB  SER A  60     -19.093  -3.619  11.285  1.00  1.02           H  
ATOM    821  HG  SER A  60     -17.859  -5.493  10.585  1.00  1.02           H  
ATOM    822  N   PRO A  61     -15.913  -3.434  13.634  1.00  1.00           N  
ATOM    823  CA  PRO A  61     -14.583  -2.870  13.501  1.00  1.00           C  
ATOM    824  C   PRO A  61     -14.156  -2.747  12.036  1.00  1.00           C  
ATOM    825  O   PRO A  61     -13.184  -2.060  11.721  1.00  1.00           O  
ATOM    826  CB  PRO A  61     -13.702  -3.876  14.246  1.00  1.00           C  
ATOM    827  CG  PRO A  61     -14.615  -4.518  15.242  1.00  1.00           C  
ATOM    828  CD  PRO A  61     -15.950  -4.602  14.554  1.00  1.00           C  
ATOM    829  HA  PRO A  61     -14.562  -1.899  14.003  1.00  1.00           H  
ATOM    830 1HB  PRO A  61     -13.273  -4.593  13.532  1.00  1.00           H  
ATOM    831 2HB  PRO A  61     -12.859  -3.350  14.718  1.00  1.00           H  
ATOM    832 1HG  PRO A  61     -14.226  -5.503  15.541  1.00  1.00           H  
ATOM    833 2HG  PRO A  61     -14.662  -3.903  16.155  1.00  1.00           H  
ATOM    834 1HD  PRO A  61     -16.060  -5.548  13.998  1.00  1.00           H  
ATOM    835 2HD  PRO A  61     -16.698  -4.473  15.350  1.00  1.00           H  
ATOM    836  N   LYS A  62     -14.837  -3.462  11.128  1.00  0.98           N  
ATOM    837  CA  LYS A  62     -14.485  -3.393   9.722  1.00  0.98           C  
ATOM    838  C   LYS A  62     -14.935  -2.076   9.100  1.00  0.98           C  
ATOM    839  O   LYS A  62     -14.452  -1.699   8.029  1.00  0.98           O  
ATOM    840  CB  LYS A  62     -15.102  -4.555   8.948  1.00  0.98           C  
ATOM    841  CG  LYS A  62     -14.532  -5.916   9.312  1.00  0.98           C  
ATOM    842  CD  LYS A  62     -15.184  -7.033   8.505  1.00  0.98           C  
ATOM    843  CE  LYS A  62     -14.587  -8.394   8.859  1.00  0.98           C  
ATOM    844  NZ  LYS A  62     -15.225  -9.501   8.094  1.00  0.98           N  
ATOM    845  H   LYS A  62     -15.647  -4.027  11.381  1.00  0.98           H  
ATOM    846  HA  LYS A  62     -13.400  -3.451   9.634  1.00  0.98           H  
ATOM    847 1HB  LYS A  62     -16.177  -4.569   9.117  1.00  0.98           H  
ATOM    848 2HB  LYS A  62     -14.948  -4.398   7.881  1.00  0.98           H  
ATOM    849 1HG  LYS A  62     -13.457  -5.920   9.129  1.00  0.98           H  
ATOM    850 2HG  LYS A  62     -14.702  -6.098  10.375  1.00  0.98           H  
ATOM    851 1HD  LYS A  62     -16.256  -7.050   8.708  1.00  0.98           H  
ATOM    852 2HD  LYS A  62     -15.037  -6.846   7.442  1.00  0.98           H  
ATOM    853 1HE  LYS A  62     -13.521  -8.381   8.636  1.00  0.98           H  
ATOM    854 2HE  LYS A  62     -14.723  -8.577   9.924  1.00  0.98           H  
ATOM    855 1HZ  LYS A  62     -14.801 -10.380   8.356  1.00  0.98           H  
ATOM    856 2HZ  LYS A  62     -16.213  -9.532   8.301  1.00  0.98           H  
ATOM    857 3HZ  LYS A  62     -15.094  -9.347   7.104  1.00  0.98           H  
ATOM    858  N   PHE A  63     -15.878  -1.382   9.750  1.00  0.98           N  
ATOM    859  CA  PHE A  63     -16.376  -0.146   9.179  1.00  0.98           C  
ATOM    860  C   PHE A  63     -16.066   1.048  10.059  1.00  0.98           C  
ATOM    861  O   PHE A  63     -16.084   2.189   9.581  1.00  0.98           O  
ATOM    862  CB  PHE A  63     -17.869  -0.214   8.968  1.00  0.98           C  
ATOM    863  CG  PHE A  63     -18.253  -1.402   8.204  1.00  0.98           C  
ATOM    864  CD1 PHE A  63     -19.037  -2.317   8.805  1.00  0.98           C  
ATOM    865  CD2 PHE A  63     -17.788  -1.651   6.933  1.00  0.98           C  
ATOM    866  CE1 PHE A  63     -19.408  -3.477   8.180  1.00  0.98           C  
ATOM    867  CE2 PHE A  63     -18.142  -2.815   6.286  1.00  0.98           C  
ATOM    868  CZ  PHE A  63     -18.964  -3.732   6.921  1.00  0.98           C  
ATOM    869  H   PHE A  63     -16.248  -1.708  10.642  1.00  0.98           H  
ATOM    870  HA  PHE A  63     -15.905  -0.000   8.218  1.00  0.98           H  
ATOM    871 1HB  PHE A  63     -18.380  -0.245   9.941  1.00  0.98           H  
ATOM    872 2HB  PHE A  63     -18.214   0.671   8.435  1.00  0.98           H  
ATOM    873  HD1 PHE A  63     -19.369  -2.094   9.811  1.00  0.98           H  
ATOM    874  HD2 PHE A  63     -17.134  -0.929   6.446  1.00  0.98           H  
ATOM    875  HE1 PHE A  63     -20.045  -4.192   8.692  1.00  0.98           H  
ATOM    876  HE2 PHE A  63     -17.772  -3.010   5.282  1.00  0.98           H  
ATOM    877  HZ  PHE A  63     -19.251  -4.653   6.430  1.00  0.98           H  
ATOM    878  N   ASN A  64     -15.783   0.800  11.340  1.00  1.00           N  
ATOM    879  CA  ASN A  64     -15.549   1.916  12.240  1.00  1.00           C  
ATOM    880  C   ASN A  64     -14.612   1.584  13.378  1.00  1.00           C  
ATOM    881  O   ASN A  64     -14.293   0.423  13.608  1.00  1.00           O  
ATOM    882  CB  ASN A  64     -16.879   2.376  12.799  1.00  1.00           C  
ATOM    883  CG  ASN A  64     -17.588   1.456  13.651  1.00  1.00           C  
ATOM    884  OD1 ASN A  64     -17.063   1.085  14.680  1.00  1.00           O  
ATOM    885  ND2 ASN A  64     -18.782   1.113  13.308  1.00  1.00           N  
ATOM    886  H   ASN A  64     -15.811  -0.155  11.698  1.00  1.00           H  
ATOM    887  HA  ASN A  64     -15.086   2.727  11.682  1.00  1.00           H  
ATOM    888 1HB  ASN A  64     -16.742   3.209  13.408  1.00  1.00           H  
ATOM    889 2HB  ASN A  64     -17.514   2.651  12.005  1.00  1.00           H  
ATOM    890 1HD2 ASN A  64     -19.338   0.549  13.935  1.00  1.00           H  
ATOM    891 2HD2 ASN A  64     -19.178   1.438  12.454  1.00  1.00           H  
ATOM    892  N   TRP A  65     -14.202   2.600  14.128  1.00  1.03           N  
ATOM    893  CA  TRP A  65     -13.376   2.344  15.298  1.00  1.03           C  
ATOM    894  C   TRP A  65     -14.207   2.578  16.523  1.00  1.03           C  
ATOM    895  O   TRP A  65     -15.021   3.493  16.556  1.00  1.03           O  
ATOM    896  CB  TRP A  65     -12.127   3.231  15.342  1.00  1.03           C  
ATOM    897  CG  TRP A  65     -11.135   2.906  14.275  1.00  1.03           C  
ATOM    898  CD1 TRP A  65     -11.144   1.818  13.456  1.00  1.03           C  
ATOM    899  CD2 TRP A  65      -9.990   3.686  13.878  1.00  1.03           C  
ATOM    900  NE1 TRP A  65     -10.113   1.883  12.577  1.00  1.03           N  
ATOM    901  CE2 TRP A  65      -9.403   3.019  12.808  1.00  1.03           C  
ATOM    902  CE3 TRP A  65      -9.442   4.883  14.317  1.00  1.03           C  
ATOM    903  CZ2 TRP A  65      -8.318   3.510  12.166  1.00  1.03           C  
ATOM    904  CZ3 TRP A  65      -8.328   5.381  13.665  1.00  1.03           C  
ATOM    905  CH2 TRP A  65      -7.782   4.712  12.613  1.00  1.03           C  
ATOM    906  H   TRP A  65     -14.482   3.545  13.869  1.00  1.03           H  
ATOM    907  HA  TRP A  65     -13.062   1.301  15.292  1.00  1.03           H  
ATOM    908 1HB  TRP A  65     -12.421   4.273  15.224  1.00  1.03           H  
ATOM    909 2HB  TRP A  65     -11.642   3.134  16.314  1.00  1.03           H  
ATOM    910  HD1 TRP A  65     -11.874   1.018  13.484  1.00  1.03           H  
ATOM    911  HE1 TRP A  65      -9.915   1.200  11.856  1.00  1.03           H  
ATOM    912  HE3 TRP A  65      -9.881   5.416  15.147  1.00  1.03           H  
ATOM    913  HZ2 TRP A  65      -7.895   2.988  11.327  1.00  1.03           H  
ATOM    914  HZ3 TRP A  65      -7.905   6.322  14.008  1.00  1.03           H  
ATOM    915  HH2 TRP A  65      -6.913   5.129  12.109  1.00  1.03           H  
ATOM    916  N   MET A  66     -13.983   1.751  17.530  1.00  1.07           N  
ATOM    917  CA  MET A  66     -14.698   1.821  18.795  1.00  1.07           C  
ATOM    918  C   MET A  66     -13.887   2.438  19.908  1.00  1.07           C  
ATOM    919  O   MET A  66     -12.882   1.859  20.344  1.00  1.07           O  
ATOM    920  CB  MET A  66     -15.103   0.418  19.210  1.00  1.07           C  
ATOM    921  CG  MET A  66     -16.237  -0.148  18.446  1.00  1.07           C  
ATOM    922  SD  MET A  66     -15.776  -0.742  16.854  1.00  1.07           S  
ATOM    923  CE  MET A  66     -17.375  -1.338  16.428  1.00  1.07           C  
ATOM    924  H   MET A  66     -13.300   1.022  17.400  1.00  1.07           H  
ATOM    925  HA  MET A  66     -15.588   2.433  18.660  1.00  1.07           H  
ATOM    926 1HB  MET A  66     -14.260  -0.250  19.054  1.00  1.07           H  
ATOM    927 2HB  MET A  66     -15.325   0.396  20.266  1.00  1.07           H  
ATOM    928 1HG  MET A  66     -16.675  -0.973  19.004  1.00  1.07           H  
ATOM    929 2HG  MET A  66     -17.002   0.620  18.310  1.00  1.07           H  
ATOM    930 1HE  MET A  66     -17.347  -1.736  15.450  1.00  1.07           H  
ATOM    931 2HE  MET A  66     -17.681  -2.110  17.131  1.00  1.07           H  
ATOM    932 3HE  MET A  66     -18.095  -0.516  16.455  1.00  1.07           H  
ATOM    933  N   TYR A  67     -14.311   3.596  20.390  1.00  1.11           N  
ATOM    934  CA  TYR A  67     -13.555   4.245  21.440  1.00  1.11           C  
ATOM    935  C   TYR A  67     -14.110   3.760  22.782  1.00  1.11           C  
ATOM    936  O   TYR A  67     -15.327   3.655  22.965  1.00  1.11           O  
ATOM    937  CB  TYR A  67     -13.619   5.746  21.209  1.00  1.11           C  
ATOM    938  CG  TYR A  67     -12.924   6.112  19.895  1.00  1.11           C  
ATOM    939  CD1 TYR A  67     -13.623   5.987  18.712  1.00  1.11           C  
ATOM    940  CD2 TYR A  67     -11.629   6.562  19.853  1.00  1.11           C  
ATOM    941  CE1 TYR A  67     -13.070   6.291  17.529  1.00  1.11           C  
ATOM    942  CE2 TYR A  67     -11.063   6.867  18.614  1.00  1.11           C  
ATOM    943  CZ  TYR A  67     -11.790   6.734  17.473  1.00  1.11           C  
ATOM    944  OH  TYR A  67     -11.240   7.044  16.265  1.00  1.11           O  
ATOM    945  H   TYR A  67     -15.134   4.066  20.006  1.00  1.11           H  
ATOM    946  HA  TYR A  67     -12.516   3.937  21.385  1.00  1.11           H  
ATOM    947 1HB  TYR A  67     -14.654   6.078  21.164  1.00  1.11           H  
ATOM    948 2HB  TYR A  67     -13.121   6.267  22.026  1.00  1.11           H  
ATOM    949  HD1 TYR A  67     -14.616   5.631  18.715  1.00  1.11           H  
ATOM    950  HD2 TYR A  67     -11.063   6.674  20.774  1.00  1.11           H  
ATOM    951  HE1 TYR A  67     -13.648   6.170  16.633  1.00  1.11           H  
ATOM    952  HE2 TYR A  67     -10.048   7.213  18.532  1.00  1.11           H  
ATOM    953  HH  TYR A  67     -11.867   6.828  15.573  1.00  1.11           H  
ATOM    954  N   ASP A  68     -13.188   3.378  23.677  1.00  1.13           N  
ATOM    955  CA  ASP A  68     -13.470   2.793  25.003  1.00  1.13           C  
ATOM    956  C   ASP A  68     -14.209   3.650  26.025  1.00  1.13           C  
ATOM    957  O   ASP A  68     -14.993   3.131  26.817  1.00  1.13           O  
ATOM    958  CB  ASP A  68     -12.138   2.355  25.582  1.00  1.13           C  
ATOM    959  CG  ASP A  68     -11.110   3.530  25.614  1.00  1.13           C  
ATOM    960  OD1 ASP A  68     -11.432   4.592  25.084  1.00  1.13           O  
ATOM    961  OD2 ASP A  68      -9.995   3.332  26.107  1.00  1.13           O  
ATOM    962  H   ASP A  68     -12.220   3.498  23.416  1.00  1.13           H  
ATOM    963  HA  ASP A  68     -14.078   1.904  24.835  1.00  1.13           H  
ATOM    964 1HB  ASP A  68     -12.289   1.989  26.599  1.00  1.13           H  
ATOM    965 2HB  ASP A  68     -11.731   1.535  24.989  1.00  1.13           H  
ATOM    966  N   VAL A  69     -13.990   4.954  25.950  1.00  1.12           N  
ATOM    967  CA  VAL A  69     -14.647   5.959  26.804  1.00  1.12           C  
ATOM    968  C   VAL A  69     -14.389   5.847  28.324  1.00  1.12           C  
ATOM    969  O   VAL A  69     -14.426   4.776  28.931  1.00  1.12           O  
ATOM    970  CB  VAL A  69     -16.160   5.951  26.505  1.00  1.12           C  
ATOM    971  CG1 VAL A  69     -16.886   6.869  27.417  1.00  1.12           C  
ATOM    972  CG2 VAL A  69     -16.351   6.333  25.052  1.00  1.12           C  
ATOM    973  H   VAL A  69     -13.258   5.225  25.292  1.00  1.12           H  
ATOM    974  HA  VAL A  69     -14.276   6.935  26.487  1.00  1.12           H  
ATOM    975  HB  VAL A  69     -16.567   4.977  26.672  1.00  1.12           H  
ATOM    976 1HG1 VAL A  69     -17.954   6.847  27.181  1.00  1.12           H  
ATOM    977 2HG1 VAL A  69     -16.744   6.537  28.425  1.00  1.12           H  
ATOM    978 3HG1 VAL A  69     -16.496   7.871  27.304  1.00  1.12           H  
ATOM    979 1HG2 VAL A  69     -17.418   6.321  24.822  1.00  1.12           H  
ATOM    980 2HG2 VAL A  69     -15.944   7.304  24.895  1.00  1.12           H  
ATOM    981 3HG2 VAL A  69     -15.840   5.625  24.417  1.00  1.12           H  
ATOM    982  N   GLU A  70     -14.084   6.985  28.938  1.00  1.10           N  
ATOM    983  CA  GLU A  70     -13.845   7.044  30.375  1.00  1.10           C  
ATOM    984  C   GLU A  70     -15.179   6.896  31.110  1.00  1.10           C  
ATOM    985  O   GLU A  70     -16.203   7.332  30.590  1.00  1.10           O  
ATOM    986  CB  GLU A  70     -13.177   8.370  30.760  1.00  1.10           C  
ATOM    987  CG  GLU A  70     -11.757   8.564  30.259  1.00  1.10           C  
ATOM    988  CD  GLU A  70     -11.123   9.821  30.833  1.00  1.10           C  
ATOM    989  OE1 GLU A  70     -11.794  10.540  31.534  1.00  1.10           O  
ATOM    990  OE2 GLU A  70      -9.961  10.043  30.590  1.00  1.10           O  
ATOM    991  H   GLU A  70     -14.072   7.845  28.395  1.00  1.10           H  
ATOM    992  HA  GLU A  70     -13.186   6.220  30.637  1.00  1.10           H  
ATOM    993 1HB  GLU A  70     -13.767   9.190  30.347  1.00  1.10           H  
ATOM    994 2HB  GLU A  70     -13.177   8.499  31.838  1.00  1.10           H  
ATOM    995 1HG  GLU A  70     -11.155   7.699  30.533  1.00  1.10           H  
ATOM    996 2HG  GLU A  70     -11.777   8.633  29.169  1.00  1.10           H  
ATOM    997  N   PRO A  71     -15.220   6.332  32.325  1.00  1.06           N  
ATOM    998  CA  PRO A  71     -16.441   6.183  33.089  1.00  1.06           C  
ATOM    999  C   PRO A  71     -17.021   7.522  33.432  1.00  1.06           C  
ATOM   1000  O   PRO A  71     -16.295   8.469  33.744  1.00  1.06           O  
ATOM   1001  CB  PRO A  71     -15.981   5.426  34.332  1.00  1.06           C  
ATOM   1002  CG  PRO A  71     -14.482   5.687  34.425  1.00  1.06           C  
ATOM   1003  CD  PRO A  71     -14.012   5.815  32.981  1.00  1.06           C  
ATOM   1004  HA  PRO A  71     -17.170   5.600  32.517  1.00  1.06           H  
ATOM   1005 1HB  PRO A  71     -16.540   5.789  35.206  1.00  1.06           H  
ATOM   1006 2HB  PRO A  71     -16.223   4.361  34.230  1.00  1.06           H  
ATOM   1007 1HG  PRO A  71     -14.297   6.597  35.015  1.00  1.06           H  
ATOM   1008 2HG  PRO A  71     -13.991   4.858  34.958  1.00  1.06           H  
ATOM   1009 1HD  PRO A  71     -13.181   6.521  32.942  1.00  1.06           H  
ATOM   1010 2HD  PRO A  71     -13.745   4.831  32.564  1.00  1.06           H  
ATOM   1011  N   ASP A  72     -18.339   7.575  33.417  1.00  1.03           N  
ATOM   1012  CA  ASP A  72     -19.098   8.766  33.721  1.00  1.03           C  
ATOM   1013  C   ASP A  72     -19.871   8.663  35.046  1.00  1.03           C  
ATOM   1014  O   ASP A  72     -20.928   8.033  35.091  1.00  1.03           O  
ATOM   1015  CB  ASP A  72     -20.081   9.016  32.596  1.00  1.03           C  
ATOM   1016  CG  ASP A  72     -20.879  10.241  32.783  1.00  1.03           C  
ATOM   1017  OD1 ASP A  72     -20.696  10.932  33.778  1.00  1.03           O  
ATOM   1018  OD2 ASP A  72     -21.737  10.463  31.968  1.00  1.03           O  
ATOM   1019  H   ASP A  72     -18.843   6.739  33.114  1.00  1.03           H  
ATOM   1020  HA  ASP A  72     -18.412   9.606  33.732  1.00  1.03           H  
ATOM   1021 1HB  ASP A  72     -19.531   9.113  31.655  1.00  1.03           H  
ATOM   1022 2HB  ASP A  72     -20.738   8.153  32.496  1.00  1.03           H  
ATOM   1023  N   PRO A  73     -19.438   9.327  36.129  1.00  1.00           N  
ATOM   1024  CA  PRO A  73     -20.081   9.341  37.434  1.00  1.00           C  
ATOM   1025  C   PRO A  73     -21.536   9.844  37.376  1.00  1.00           C  
ATOM   1026  O   PRO A  73     -22.315   9.565  38.288  1.00  1.00           O  
ATOM   1027  CB  PRO A  73     -19.213  10.333  38.226  1.00  1.00           C  
ATOM   1028  CG  PRO A  73     -17.866  10.284  37.558  1.00  1.00           C  
ATOM   1029  CD  PRO A  73     -18.167  10.078  36.089  1.00  1.00           C  
ATOM   1030  HA  PRO A  73     -20.031   8.341  37.879  1.00  1.00           H  
ATOM   1031 1HB  PRO A  73     -19.669  11.334  38.199  1.00  1.00           H  
ATOM   1032 2HB  PRO A  73     -19.171  10.029  39.284  1.00  1.00           H  
ATOM   1033 1HG  PRO A  73     -17.318  11.219  37.743  1.00  1.00           H  
ATOM   1034 2HG  PRO A  73     -17.258   9.472  37.983  1.00  1.00           H  
ATOM   1035 1HD  PRO A  73     -18.298  11.039  35.563  1.00  1.00           H  
ATOM   1036 2HD  PRO A  73     -17.360   9.474  35.675  1.00  1.00           H  
ATOM   1037  N   SER A  74     -21.917  10.572  36.307  1.00  0.98           N  
ATOM   1038  CA  SER A  74     -23.269  11.113  36.179  1.00  0.98           C  
ATOM   1039  C   SER A  74     -24.241  10.074  35.611  1.00  0.98           C  
ATOM   1040  O   SER A  74     -25.462  10.267  35.625  1.00  0.98           O  
ATOM   1041  CB  SER A  74     -23.221  12.327  35.289  1.00  0.98           C  
ATOM   1042  OG  SER A  74     -22.400  13.307  35.861  1.00  0.98           O  
ATOM   1043  H   SER A  74     -21.276  10.763  35.527  1.00  0.98           H  
ATOM   1044  HA  SER A  74     -23.619  11.412  37.167  1.00  0.98           H  
ATOM   1045 1HB  SER A  74     -22.846  12.055  34.299  1.00  0.98           H  
ATOM   1046 2HB  SER A  74     -24.227  12.720  35.153  1.00  0.98           H  
ATOM   1047  HG  SER A  74     -21.503  12.960  35.783  1.00  0.98           H  
ATOM   1048  N   ARG A  75     -23.678   8.952  35.166  1.00  0.98           N  
ATOM   1049  CA  ARG A  75     -24.374   7.803  34.610  1.00  0.98           C  
ATOM   1050  C   ARG A  75     -23.979   6.561  35.405  1.00  0.98           C  
ATOM   1051  O   ARG A  75     -23.681   5.496  34.859  1.00  0.98           O  
ATOM   1052  CB  ARG A  75     -24.080   7.603  33.134  1.00  0.98           C  
ATOM   1053  CG  ARG A  75     -24.650   8.630  32.200  1.00  0.98           C  
ATOM   1054  CD  ARG A  75     -24.428   8.219  30.814  1.00  0.98           C  
ATOM   1055  NE  ARG A  75     -23.048   8.356  30.408  1.00  0.98           N  
ATOM   1056  CZ  ARG A  75     -22.457   7.594  29.475  1.00  0.98           C  
ATOM   1057  NH1 ARG A  75     -23.111   6.621  28.884  1.00  0.98           N  
ATOM   1058  NH2 ARG A  75     -21.208   7.798  29.123  1.00  0.98           N  
ATOM   1059  H   ARG A  75     -22.664   8.879  35.198  1.00  0.98           H  
ATOM   1060  HA  ARG A  75     -25.441   7.963  34.718  1.00  0.98           H  
ATOM   1061 1HB  ARG A  75     -23.003   7.594  32.989  1.00  0.98           H  
ATOM   1062 2HB  ARG A  75     -24.458   6.632  32.818  1.00  0.98           H  
ATOM   1063 1HG  ARG A  75     -25.716   8.680  32.362  1.00  0.98           H  
ATOM   1064 2HG  ARG A  75     -24.191   9.613  32.366  1.00  0.98           H  
ATOM   1065 1HD  ARG A  75     -24.698   7.171  30.725  1.00  0.98           H  
ATOM   1066 2HD  ARG A  75     -25.048   8.808  30.149  1.00  0.98           H  
ATOM   1067  HE  ARG A  75     -22.488   9.106  30.848  1.00  0.98           H  
ATOM   1068 1HH1 ARG A  75     -24.099   6.418  29.107  1.00  0.98           H  
ATOM   1069 2HH1 ARG A  75     -22.594   6.060  28.195  1.00  0.98           H  
ATOM   1070 1HH2 ARG A  75     -20.655   8.536  29.549  1.00  0.98           H  
ATOM   1071 2HH2 ARG A  75     -20.824   7.194  28.384  1.00  0.98           H  
ATOM   1072  N   ASP A  76     -23.862   6.755  36.712  1.00  1.00           N  
ATOM   1073  CA  ASP A  76     -23.484   5.734  37.686  1.00  1.00           C  
ATOM   1074  C   ASP A  76     -22.138   5.056  37.397  1.00  1.00           C  
ATOM   1075  O   ASP A  76     -21.952   3.882  37.721  1.00  1.00           O  
ATOM   1076  CB  ASP A  76     -24.567   4.633  37.778  1.00  1.00           C  
ATOM   1077  CG  ASP A  76     -25.935   5.089  38.322  1.00  1.00           C  
ATOM   1078  OD1 ASP A  76     -26.031   6.155  38.876  1.00  1.00           O  
ATOM   1079  OD2 ASP A  76     -26.866   4.332  38.201  1.00  1.00           O  
ATOM   1080  H   ASP A  76     -24.082   7.678  37.063  1.00  1.00           H  
ATOM   1081  HA  ASP A  76     -23.405   6.221  38.659  1.00  1.00           H  
ATOM   1082 1HB  ASP A  76     -24.722   4.193  36.791  1.00  1.00           H  
ATOM   1083 2HB  ASP A  76     -24.197   3.835  38.421  1.00  1.00           H  
ATOM   1084  N   GLY A  77     -21.176   5.805  36.849  1.00  1.04           N  
ATOM   1085  CA  GLY A  77     -19.836   5.288  36.578  1.00  1.04           C  
ATOM   1086  C   GLY A  77     -19.738   4.515  35.261  1.00  1.04           C  
ATOM   1087  O   GLY A  77     -18.689   3.958  34.938  1.00  1.04           O  
ATOM   1088  H   GLY A  77     -21.373   6.760  36.563  1.00  1.04           H  
ATOM   1089 1HA  GLY A  77     -19.135   6.123  36.552  1.00  1.04           H  
ATOM   1090 2HA  GLY A  77     -19.527   4.646  37.400  1.00  1.04           H  
ATOM   1091  N   ARG A  78     -20.825   4.471  34.505  1.00  1.09           N  
ATOM   1092  CA  ARG A  78     -20.882   3.740  33.252  1.00  1.09           C  
ATOM   1093  C   ARG A  78     -19.907   4.207  32.179  1.00  1.09           C  
ATOM   1094  O   ARG A  78     -19.603   5.396  32.039  1.00  1.09           O  
ATOM   1095  CB  ARG A  78     -22.301   3.756  32.682  1.00  1.09           C  
ATOM   1096  CG  ARG A  78     -22.476   2.990  31.380  1.00  1.09           C  
ATOM   1097  CD  ARG A  78     -23.879   2.870  30.921  1.00  1.09           C  
ATOM   1098  NE  ARG A  78     -23.922   2.192  29.620  1.00  1.09           N  
ATOM   1099  CZ  ARG A  78     -25.045   1.827  28.967  1.00  1.09           C  
ATOM   1100  NH1 ARG A  78     -26.223   2.040  29.504  1.00  1.09           N  
ATOM   1101  NH2 ARG A  78     -24.979   1.245  27.773  1.00  1.09           N  
ATOM   1102  H   ARG A  78     -21.679   4.939  34.811  1.00  1.09           H  
ATOM   1103  HA  ARG A  78     -20.644   2.700  33.475  1.00  1.09           H  
ATOM   1104 1HB  ARG A  78     -22.995   3.342  33.415  1.00  1.09           H  
ATOM   1105 2HB  ARG A  78     -22.602   4.788  32.500  1.00  1.09           H  
ATOM   1106 1HG  ARG A  78     -21.970   3.547  30.597  1.00  1.09           H  
ATOM   1107 2HG  ARG A  78     -22.045   1.991  31.459  1.00  1.09           H  
ATOM   1108 1HD  ARG A  78     -24.465   2.292  31.636  1.00  1.09           H  
ATOM   1109 2HD  ARG A  78     -24.319   3.864  30.808  1.00  1.09           H  
ATOM   1110  HE  ARG A  78     -23.027   2.005  29.170  1.00  1.09           H  
ATOM   1111 1HH1 ARG A  78     -26.314   2.462  30.445  1.00  1.09           H  
ATOM   1112 2HH1 ARG A  78     -27.047   1.767  28.995  1.00  1.09           H  
ATOM   1113 1HH2 ARG A  78     -24.087   1.063  27.336  1.00  1.09           H  
ATOM   1114 2HH2 ARG A  78     -25.837   0.983  27.299  1.00  1.09           H  
ATOM   1115  N   VAL A  79     -19.405   3.224  31.437  1.00  1.13           N  
ATOM   1116  CA  VAL A  79     -18.537   3.397  30.280  1.00  1.13           C  
ATOM   1117  C   VAL A  79     -19.336   2.898  29.104  1.00  1.13           C  
ATOM   1118  O   VAL A  79     -20.334   2.199  29.292  1.00  1.13           O  
ATOM   1119  CB  VAL A  79     -17.273   2.532  30.373  1.00  1.13           C  
ATOM   1120  CG1 VAL A  79     -16.462   2.906  31.558  1.00  1.13           C  
ATOM   1121  CG2 VAL A  79     -17.705   1.067  30.449  1.00  1.13           C  
ATOM   1122  H   VAL A  79     -19.675   2.279  31.672  1.00  1.13           H  
ATOM   1123  HA  VAL A  79     -18.280   4.450  30.141  1.00  1.13           H  
ATOM   1124  HB  VAL A  79     -16.650   2.692  29.480  1.00  1.13           H  
ATOM   1125 1HG1 VAL A  79     -15.572   2.284  31.604  1.00  1.13           H  
ATOM   1126 2HG1 VAL A  79     -16.168   3.926  31.442  1.00  1.13           H  
ATOM   1127 3HG1 VAL A  79     -17.046   2.777  32.470  1.00  1.13           H  
ATOM   1128 1HG2 VAL A  79     -16.825   0.429  30.501  1.00  1.13           H  
ATOM   1129 2HG2 VAL A  79     -18.321   0.909  31.335  1.00  1.13           H  
ATOM   1130 3HG2 VAL A  79     -18.284   0.807  29.557  1.00  1.13           H  
ATOM   1131  N   ASP A  80     -18.924   3.227  27.906  1.00  1.16           N  
ATOM   1132  CA  ASP A  80     -19.669   2.753  26.762  1.00  1.16           C  
ATOM   1133  C   ASP A  80     -18.832   2.730  25.521  1.00  1.16           C  
ATOM   1134  O   ASP A  80     -17.712   3.209  25.519  1.00  1.16           O  
ATOM   1135  CB  ASP A  80     -20.901   3.652  26.560  1.00  1.16           C  
ATOM   1136  CG  ASP A  80     -20.553   5.144  26.371  1.00  1.16           C  
ATOM   1137  OD1 ASP A  80     -19.738   5.491  25.565  1.00  1.16           O  
ATOM   1138  OD2 ASP A  80     -21.133   5.933  27.087  1.00  1.16           O  
ATOM   1139  H   ASP A  80     -18.094   3.795  27.785  1.00  1.16           H  
ATOM   1140  HA  ASP A  80     -20.003   1.734  26.962  1.00  1.16           H  
ATOM   1141 1HB  ASP A  80     -21.449   3.323  25.676  1.00  1.16           H  
ATOM   1142 2HB  ASP A  80     -21.576   3.551  27.412  1.00  1.16           H  
ATOM   1143  N   ILE A  81     -19.398   2.207  24.458  1.00  1.15           N  
ATOM   1144  CA  ILE A  81     -18.707   2.204  23.197  1.00  1.15           C  
ATOM   1145  C   ILE A  81     -19.189   3.327  22.344  1.00  1.15           C  
ATOM   1146  O   ILE A  81     -20.401   3.522  22.176  1.00  1.15           O  
ATOM   1147  CB  ILE A  81     -18.858   0.877  22.474  1.00  1.15           C  
ATOM   1148  CG1 ILE A  81     -18.314  -0.219  23.341  1.00  1.15           C  
ATOM   1149  CG2 ILE A  81     -18.140   0.918  21.157  1.00  1.15           C  
ATOM   1150  CD1 ILE A  81     -16.850  -0.033  23.704  1.00  1.15           C  
ATOM   1151  H   ILE A  81     -20.322   1.812  24.523  1.00  1.15           H  
ATOM   1152  HA  ILE A  81     -17.642   2.366  23.379  1.00  1.15           H  
ATOM   1153  HB  ILE A  81     -19.916   0.666  22.305  1.00  1.15           H  
ATOM   1154 1HG1 ILE A  81     -18.895  -0.272  24.257  1.00  1.15           H  
ATOM   1155 2HG1 ILE A  81     -18.417  -1.161  22.809  1.00  1.15           H  
ATOM   1156 1HG2 ILE A  81     -18.253  -0.044  20.664  1.00  1.15           H  
ATOM   1157 2HG2 ILE A  81     -18.545   1.687  20.528  1.00  1.15           H  
ATOM   1158 3HG2 ILE A  81     -17.097   1.124  21.349  1.00  1.15           H  
ATOM   1159 1HD1 ILE A  81     -16.524  -0.868  24.325  1.00  1.15           H  
ATOM   1160 2HD1 ILE A  81     -16.250  -0.002  22.794  1.00  1.15           H  
ATOM   1161 3HD1 ILE A  81     -16.717   0.902  24.253  1.00  1.15           H  
ATOM   1162  N   TRP A  82     -18.229   4.045  21.786  1.00  1.12           N  
ATOM   1163  CA  TRP A  82     -18.514   5.184  20.950  1.00  1.12           C  
ATOM   1164  C   TRP A  82     -17.865   5.076  19.560  1.00  1.12           C  
ATOM   1165  O   TRP A  82     -16.706   5.438  19.429  1.00  1.12           O  
ATOM   1166  CB  TRP A  82     -18.036   6.439  21.648  1.00  1.12           C  
ATOM   1167  CG  TRP A  82     -18.490   7.557  20.977  1.00  1.12           C  
ATOM   1168  CD1 TRP A  82     -19.582   8.243  21.271  1.00  1.12           C  
ATOM   1169  CD2 TRP A  82     -17.913   8.165  19.849  1.00  1.12           C  
ATOM   1170  NE1 TRP A  82     -19.747   9.248  20.404  1.00  1.12           N  
ATOM   1171  CE2 TRP A  82     -18.736   9.206  19.496  1.00  1.12           C  
ATOM   1172  CE3 TRP A  82     -16.792   7.914  19.125  1.00  1.12           C  
ATOM   1173  CZ2 TRP A  82     -18.478   9.998  18.412  1.00  1.12           C  
ATOM   1174  CZ3 TRP A  82     -16.515   8.696  18.071  1.00  1.12           C  
ATOM   1175  CH2 TRP A  82     -17.341   9.722  17.701  1.00  1.12           C  
ATOM   1176  H   TRP A  82     -17.257   3.821  22.022  1.00  1.12           H  
ATOM   1177  HA  TRP A  82     -19.583   5.276  20.840  1.00  1.12           H  
ATOM   1178 1HB  TRP A  82     -18.433   6.465  22.665  1.00  1.12           H  
ATOM   1179 2HB  TRP A  82     -16.950   6.457  21.709  1.00  1.12           H  
ATOM   1180  HD1 TRP A  82     -20.227   8.021  22.092  1.00  1.12           H  
ATOM   1181  HE1 TRP A  82     -20.518   9.927  20.457  1.00  1.12           H  
ATOM   1182  HE3 TRP A  82     -16.135   7.112  19.404  1.00  1.12           H  
ATOM   1183  HZ2 TRP A  82     -19.125  10.810  18.119  1.00  1.12           H  
ATOM   1184  HZ3 TRP A  82     -15.604   8.487  17.540  1.00  1.12           H  
ATOM   1185  HH2 TRP A  82     -17.085  10.335  16.837  1.00  1.12           H  
ATOM   1186  N   PRO A  83     -18.503   4.401  18.577  1.00  1.05           N  
ATOM   1187  CA  PRO A  83     -18.043   4.156  17.211  1.00  1.05           C  
ATOM   1188  C   PRO A  83     -17.824   5.408  16.326  1.00  1.05           C  
ATOM   1189  O   PRO A  83     -18.596   6.364  16.402  1.00  1.05           O  
ATOM   1190  CB  PRO A  83     -19.201   3.338  16.623  1.00  1.05           C  
ATOM   1191  CG  PRO A  83     -19.916   2.765  17.786  1.00  1.05           C  
ATOM   1192  CD  PRO A  83     -19.824   3.820  18.821  1.00  1.05           C  
ATOM   1193  HA  PRO A  83     -17.158   3.532  17.252  1.00  1.05           H  
ATOM   1194 1HB  PRO A  83     -19.828   3.983  16.004  1.00  1.05           H  
ATOM   1195 2HB  PRO A  83     -18.807   2.558  15.969  1.00  1.05           H  
ATOM   1196 1HG  PRO A  83     -20.953   2.527  17.518  1.00  1.05           H  
ATOM   1197 2HG  PRO A  83     -19.443   1.819  18.084  1.00  1.05           H  
ATOM   1198 1HD  PRO A  83     -20.577   4.566  18.630  1.00  1.05           H  
ATOM   1199 2HD  PRO A  83     -19.933   3.355  19.770  1.00  1.05           H  
ATOM   1200  N   ALA A  84     -16.860   5.335  15.396  1.00  0.96           N  
ATOM   1201  CA  ALA A  84     -16.665   6.384  14.371  1.00  0.96           C  
ATOM   1202  C   ALA A  84     -16.265   5.771  13.048  1.00  0.96           C  
ATOM   1203  O   ALA A  84     -15.318   4.990  12.986  1.00  0.96           O  
ATOM   1204  CB  ALA A  84     -15.585   7.362  14.751  1.00  0.96           C  
ATOM   1205  H   ALA A  84     -16.223   4.543  15.450  1.00  0.96           H  
ATOM   1206  HA  ALA A  84     -17.608   6.911  14.241  1.00  0.96           H  
ATOM   1207 1HB  ALA A  84     -15.493   8.114  13.965  1.00  0.96           H  
ATOM   1208 2HB  ALA A  84     -15.852   7.818  15.638  1.00  0.96           H  
ATOM   1209 3HB  ALA A  84     -14.650   6.841  14.858  1.00  0.96           H  
ATOM   1210  N   GLY A  85     -16.976   6.121  11.982  1.00  0.88           N  
ATOM   1211  CA  GLY A  85     -16.714   5.491  10.690  1.00  0.88           C  
ATOM   1212  C   GLY A  85     -15.315   5.769  10.203  1.00  0.88           C  
ATOM   1213  O   GLY A  85     -14.849   6.908  10.281  1.00  0.88           O  
ATOM   1214  H   GLY A  85     -17.725   6.792  12.075  1.00  0.88           H  
ATOM   1215 1HA  GLY A  85     -16.861   4.420  10.764  1.00  0.88           H  
ATOM   1216 2HA  GLY A  85     -17.437   5.841   9.960  1.00  0.88           H  
ATOM   1217  N   LYS A  86     -14.658   4.716   9.702  1.00  0.82           N  
ATOM   1218  CA  LYS A  86     -13.288   4.789   9.183  1.00  0.82           C  
ATOM   1219  C   LYS A  86     -13.133   4.215   7.803  1.00  0.82           C  
ATOM   1220  O   LYS A  86     -12.065   3.754   7.417  1.00  0.82           O  
ATOM   1221  CB  LYS A  86     -12.285   4.200  10.159  1.00  0.82           C  
ATOM   1222  CG  LYS A  86     -12.261   4.986  11.415  1.00  0.82           C  
ATOM   1223  CD  LYS A  86     -11.771   6.395  11.113  1.00  0.82           C  
ATOM   1224  CE  LYS A  86     -11.808   7.291  12.312  1.00  0.82           C  
ATOM   1225  NZ  LYS A  86     -11.530   8.692  11.920  1.00  0.82           N  
ATOM   1226  H   LYS A  86     -15.139   3.816   9.687  1.00  0.82           H  
ATOM   1227  HA  LYS A  86     -13.031   5.844   9.091  1.00  0.82           H  
ATOM   1228 1HB  LYS A  86     -12.552   3.169  10.400  1.00  0.82           H  
ATOM   1229 2HB  LYS A  86     -11.283   4.200   9.720  1.00  0.82           H  
ATOM   1230 1HG  LYS A  86     -13.217   5.010  11.883  1.00  0.82           H  
ATOM   1231 2HG  LYS A  86     -11.597   4.551  12.061  1.00  0.82           H  
ATOM   1232 1HD  LYS A  86     -10.737   6.333  10.767  1.00  0.82           H  
ATOM   1233 2HD  LYS A  86     -12.357   6.848  10.319  1.00  0.82           H  
ATOM   1234 1HE  LYS A  86     -12.796   7.236  12.772  1.00  0.82           H  
ATOM   1235 2HE  LYS A  86     -11.063   6.970  13.031  1.00  0.82           H  
ATOM   1236 1HZ  LYS A  86     -11.566   9.287  12.730  1.00  0.82           H  
ATOM   1237 2HZ  LYS A  86     -10.626   8.767  11.493  1.00  0.82           H  
ATOM   1238 3HZ  LYS A  86     -12.234   9.000  11.250  1.00  0.82           H  
ATOM   1239  N   VAL A  87     -14.212   4.261   7.068  1.00  0.77           N  
ATOM   1240  CA  VAL A  87     -14.230   3.863   5.682  1.00  0.77           C  
ATOM   1241  C   VAL A  87     -14.687   5.087   4.957  1.00  0.77           C  
ATOM   1242  O   VAL A  87     -15.255   5.990   5.582  1.00  0.77           O  
ATOM   1243  CB  VAL A  87     -15.178   2.674   5.418  1.00  0.77           C  
ATOM   1244  CG1 VAL A  87     -14.706   1.474   6.183  1.00  0.77           C  
ATOM   1245  CG2 VAL A  87     -16.595   3.032   5.833  1.00  0.77           C  
ATOM   1246  H   VAL A  87     -15.055   4.630   7.483  1.00  0.77           H  
ATOM   1247  HA  VAL A  87     -13.222   3.606   5.350  1.00  0.77           H  
ATOM   1248  HB  VAL A  87     -15.159   2.431   4.355  1.00  0.77           H  
ATOM   1249 1HG1 VAL A  87     -15.364   0.633   5.982  1.00  0.77           H  
ATOM   1250 2HG1 VAL A  87     -13.707   1.223   5.879  1.00  0.77           H  
ATOM   1251 3HG1 VAL A  87     -14.712   1.701   7.243  1.00  0.77           H  
ATOM   1252 1HG2 VAL A  87     -17.262   2.192   5.635  1.00  0.77           H  
ATOM   1253 2HG2 VAL A  87     -16.620   3.270   6.901  1.00  0.77           H  
ATOM   1254 3HG2 VAL A  87     -16.928   3.901   5.261  1.00  0.77           H  
ATOM   1255  N   LEU A  88     -14.451   5.143   3.670  1.00  0.75           N  
ATOM   1256  CA  LEU A  88     -14.879   6.325   2.959  1.00  0.75           C  
ATOM   1257  C   LEU A  88     -16.381   6.475   3.192  1.00  0.75           C  
ATOM   1258  O   LEU A  88     -17.137   5.513   3.039  1.00  0.75           O  
ATOM   1259  CB  LEU A  88     -14.512   6.195   1.483  1.00  0.75           C  
ATOM   1260  CG  LEU A  88     -14.741   7.388   0.581  1.00  0.75           C  
ATOM   1261  CD1 LEU A  88     -13.824   8.490   0.949  1.00  0.75           C  
ATOM   1262  CD2 LEU A  88     -14.525   6.951  -0.831  1.00  0.75           C  
ATOM   1263  H   LEU A  88     -13.959   4.374   3.211  1.00  0.75           H  
ATOM   1264  HA  LEU A  88     -14.371   7.197   3.376  1.00  0.75           H  
ATOM   1265 1HB  LEU A  88     -13.460   5.947   1.423  1.00  0.75           H  
ATOM   1266 2HB  LEU A  88     -15.079   5.364   1.065  1.00  0.75           H  
ATOM   1267  HG  LEU A  88     -15.730   7.757   0.707  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  88     -14.004   9.333   0.302  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  88     -14.024   8.766   1.966  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  88     -12.795   8.166   0.852  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  88     -14.686   7.779  -1.491  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  88     -13.517   6.598  -0.932  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  88     -15.220   6.150  -1.081  1.00  0.75           H  
ATOM   1274  N   GLY A  89     -16.787   7.684   3.597  1.00  0.74           N  
ATOM   1275  CA  GLY A  89     -18.165   8.056   3.928  1.00  0.74           C  
ATOM   1276  C   GLY A  89     -18.307   8.390   5.424  1.00  0.74           C  
ATOM   1277  O   GLY A  89     -19.233   9.114   5.836  1.00  0.74           O  
ATOM   1278  H   GLY A  89     -16.087   8.414   3.694  1.00  0.74           H  
ATOM   1279 1HA  GLY A  89     -18.455   8.918   3.332  1.00  0.74           H  
ATOM   1280 2HA  GLY A  89     -18.836   7.239   3.667  1.00  0.74           H  
ATOM   1281  N   GLY A  90     -17.387   7.864   6.235  1.00  0.76           N  
ATOM   1282  CA  GLY A  90     -17.336   8.148   7.666  1.00  0.76           C  
ATOM   1283  C   GLY A  90     -18.637   7.830   8.361  1.00  0.76           C  
ATOM   1284  O   GLY A  90     -19.213   6.757   8.192  1.00  0.76           O  
ATOM   1285  H   GLY A  90     -16.667   7.252   5.840  1.00  0.76           H  
ATOM   1286 1HA  GLY A  90     -16.526   7.569   8.110  1.00  0.76           H  
ATOM   1287 2HA  GLY A  90     -17.096   9.189   7.837  1.00  0.76           H  
ATOM   1288  N   GLY A  91     -19.142   8.800   9.113  1.00  0.78           N  
ATOM   1289  CA  GLY A  91     -20.392   8.618   9.827  1.00  0.78           C  
ATOM   1290  C   GLY A  91     -21.555   8.246   8.903  1.00  0.78           C  
ATOM   1291  O   GLY A  91     -22.405   7.439   9.286  1.00  0.78           O  
ATOM   1292  H   GLY A  91     -18.638   9.669   9.213  1.00  0.78           H  
ATOM   1293 1HA  GLY A  91     -20.266   7.855  10.590  1.00  0.78           H  
ATOM   1294 2HA  GLY A  91     -20.636   9.540  10.354  1.00  0.78           H  
ATOM   1295  N   SER A  92     -21.574   8.751   7.660  1.00  0.81           N  
ATOM   1296  CA  SER A  92     -22.705   8.441   6.787  1.00  0.81           C  
ATOM   1297  C   SER A  92     -22.720   6.959   6.389  1.00  0.81           C  
ATOM   1298  O   SER A  92     -23.749   6.444   5.951  1.00  0.81           O  
ATOM   1299  CB  SER A  92     -22.742   9.371   5.557  1.00  0.81           C  
ATOM   1300  OG  SER A  92     -21.679   9.142   4.647  1.00  0.81           O  
ATOM   1301  H   SER A  92     -20.807   9.326   7.314  1.00  0.81           H  
ATOM   1302  HA  SER A  92     -23.620   8.636   7.348  1.00  0.81           H  
ATOM   1303 1HB  SER A  92     -23.692   9.245   5.042  1.00  0.81           H  
ATOM   1304 2HB  SER A  92     -22.696  10.401   5.896  1.00  0.81           H  
ATOM   1305  HG  SER A  92     -20.856   9.172   5.188  1.00  0.81           H  
ATOM   1306  N   SER A  93     -21.580   6.267   6.542  1.00  0.84           N  
ATOM   1307  CA  SER A  93     -21.497   4.860   6.196  1.00  0.84           C  
ATOM   1308  C   SER A  93     -21.909   3.959   7.366  1.00  0.84           C  
ATOM   1309  O   SER A  93     -22.054   2.748   7.186  1.00  0.84           O  
ATOM   1310  CB  SER A  93     -20.098   4.508   5.735  1.00  0.84           C  
ATOM   1311  OG  SER A  93     -19.190   4.551   6.787  1.00  0.84           O  
ATOM   1312  H   SER A  93     -20.757   6.709   6.945  1.00  0.84           H  
ATOM   1313  HA  SER A  93     -22.180   4.670   5.367  1.00  0.84           H  
ATOM   1314 1HB  SER A  93     -20.096   3.514   5.292  1.00  0.84           H  
ATOM   1315 2HB  SER A  93     -19.788   5.209   4.963  1.00  0.84           H  
ATOM   1316  HG  SER A  93     -19.364   5.384   7.262  1.00  0.84           H  
ATOM   1317  N   ILE A  94     -22.068   4.530   8.578  1.00  0.87           N  
ATOM   1318  CA  ILE A  94     -22.442   3.724   9.746  1.00  0.87           C  
ATOM   1319  C   ILE A  94     -23.733   4.179  10.440  1.00  0.87           C  
ATOM   1320  O   ILE A  94     -24.304   3.428  11.230  1.00  0.87           O  
ATOM   1321  CB  ILE A  94     -21.293   3.648  10.762  1.00  0.87           C  
ATOM   1322  CG1 ILE A  94     -20.930   5.038  11.283  1.00  0.87           C  
ATOM   1323  CG2 ILE A  94     -20.081   2.967  10.119  1.00  0.87           C  
ATOM   1324  CD1 ILE A  94     -19.990   5.028  12.474  1.00  0.87           C  
ATOM   1325  H   ILE A  94     -21.958   5.534   8.692  1.00  0.87           H  
ATOM   1326  HA  ILE A  94     -22.614   2.706   9.401  1.00  0.87           H  
ATOM   1327  HB  ILE A  94     -21.620   3.060  11.615  1.00  0.87           H  
ATOM   1328 1HG1 ILE A  94     -20.453   5.576  10.469  1.00  0.87           H  
ATOM   1329 2HG1 ILE A  94     -21.839   5.573  11.565  1.00  0.87           H  
ATOM   1330 1HG2 ILE A  94     -19.301   2.893  10.831  1.00  0.87           H  
ATOM   1331 2HG2 ILE A  94     -20.360   1.966   9.783  1.00  0.87           H  
ATOM   1332 3HG2 ILE A  94     -19.732   3.551   9.269  1.00  0.87           H  
ATOM   1333 1HD1 ILE A  94     -19.771   6.051  12.770  1.00  0.87           H  
ATOM   1334 2HD1 ILE A  94     -20.442   4.521  13.297  1.00  0.87           H  
ATOM   1335 3HD1 ILE A  94     -19.084   4.515  12.206  1.00  0.87           H  
ATOM   1336  N   ASN A  95     -24.219   5.378  10.121  1.00  0.89           N  
ATOM   1337  CA  ASN A  95     -25.462   5.872  10.710  1.00  0.89           C  
ATOM   1338  C   ASN A  95     -26.631   5.435   9.828  1.00  0.89           C  
ATOM   1339  O   ASN A  95     -26.460   5.235   8.629  1.00  0.89           O  
ATOM   1340  CB  ASN A  95     -25.416   7.386  10.879  1.00  0.89           C  
ATOM   1341  CG  ASN A  95     -24.385   7.805  11.896  1.00  0.89           C  
ATOM   1342  OD1 ASN A  95     -24.209   7.148  12.928  1.00  0.89           O  
ATOM   1343  ND2 ASN A  95     -23.715   8.893  11.631  1.00  0.89           N  
ATOM   1344  H   ASN A  95     -23.690   5.990   9.506  1.00  0.89           H  
ATOM   1345  HA  ASN A  95     -25.596   5.412  11.690  1.00  0.89           H  
ATOM   1346 1HB  ASN A  95     -25.167   7.846   9.920  1.00  0.89           H  
ATOM   1347 2HB  ASN A  95     -26.394   7.757  11.182  1.00  0.89           H  
ATOM   1348 1HD2 ASN A  95     -23.023   9.222  12.274  1.00  0.89           H  
ATOM   1349 2HD2 ASN A  95     -23.892   9.392  10.785  1.00  0.89           H  
ATOM   1350  N   GLY A  96     -27.850   5.346  10.377  1.00  0.91           N  
ATOM   1351  CA  GLY A  96     -29.027   4.911   9.583  1.00  0.91           C  
ATOM   1352  C   GLY A  96     -29.628   5.971   8.651  1.00  0.91           C  
ATOM   1353  O   GLY A  96     -30.836   6.191   8.634  1.00  0.91           O  
ATOM   1354  H   GLY A  96     -27.962   5.539  11.363  1.00  0.91           H  
ATOM   1355 1HA  GLY A  96     -28.740   4.058   8.977  1.00  0.91           H  
ATOM   1356 2HA  GLY A  96     -29.796   4.551  10.264  1.00  0.91           H  
ATOM   1357  N   MET A  97     -28.751   6.634   7.917  1.00  0.92           N  
ATOM   1358  CA  MET A  97     -28.968   7.662   6.901  1.00  0.92           C  
ATOM   1359  C   MET A  97     -29.981   8.756   7.245  1.00  0.92           C  
ATOM   1360  O   MET A  97     -30.464   9.447   6.348  1.00  0.92           O  
ATOM   1361  CB  MET A  97     -29.360   7.005   5.591  1.00  0.92           C  
ATOM   1362  CG  MET A  97     -28.416   5.956   5.186  1.00  0.92           C  
ATOM   1363  SD  MET A  97     -26.702   6.494   5.089  1.00  0.92           S  
ATOM   1364  CE  MET A  97     -26.535   7.481   3.674  1.00  0.92           C  
ATOM   1365  H   MET A  97     -27.797   6.318   8.036  1.00  0.92           H  
ATOM   1366  HA  MET A  97     -28.012   8.165   6.745  1.00  0.92           H  
ATOM   1367 1HB  MET A  97     -30.351   6.563   5.679  1.00  0.92           H  
ATOM   1368 2HB  MET A  97     -29.395   7.747   4.795  1.00  0.92           H  
ATOM   1369 1HG  MET A  97     -28.480   5.097   5.854  1.00  0.92           H  
ATOM   1370 2HG  MET A  97     -28.724   5.656   4.196  1.00  0.92           H  
ATOM   1371 1HE  MET A  97     -25.519   7.807   3.600  1.00  0.92           H  
ATOM   1372 2HE  MET A  97     -26.808   6.928   2.801  1.00  0.92           H  
ATOM   1373 3HE  MET A  97     -27.153   8.307   3.761  1.00  0.92           H  
ATOM   1374  N   MET A  98     -30.284   8.981   8.514  1.00  0.91           N  
ATOM   1375  CA  MET A  98     -31.285   9.996   8.812  1.00  0.91           C  
ATOM   1376  C   MET A  98     -30.728  11.355   8.424  1.00  0.91           C  
ATOM   1377  O   MET A  98     -29.554  11.647   8.662  1.00  0.91           O  
ATOM   1378  CB  MET A  98     -31.677   9.949  10.288  1.00  0.91           C  
ATOM   1379  CG  MET A  98     -32.472   8.675  10.733  1.00  0.91           C  
ATOM   1380  SD  MET A  98     -32.865   8.624  12.548  1.00  0.91           S  
ATOM   1381  CE  MET A  98     -34.192   9.832  12.786  1.00  0.91           C  
ATOM   1382  H   MET A  98     -29.870   8.421   9.244  1.00  0.91           H  
ATOM   1383  HA  MET A  98     -32.174   9.811   8.206  1.00  0.91           H  
ATOM   1384 1HB  MET A  98     -30.781   9.975  10.884  1.00  0.91           H  
ATOM   1385 2HB  MET A  98     -32.264  10.833  10.539  1.00  0.91           H  
ATOM   1386 1HG  MET A  98     -33.399   8.592  10.173  1.00  0.91           H  
ATOM   1387 2HG  MET A  98     -31.870   7.796  10.494  1.00  0.91           H  
ATOM   1388 1HE  MET A  98     -34.468   9.868  13.833  1.00  0.91           H  
ATOM   1389 2HE  MET A  98     -33.855  10.821  12.470  1.00  0.91           H  
ATOM   1390 3HE  MET A  98     -35.061   9.535  12.206  1.00  0.91           H  
ATOM   1391  N   PHE A  99     -31.575  12.198   7.852  1.00  0.90           N  
ATOM   1392  CA  PHE A  99     -31.150  13.520   7.414  1.00  0.90           C  
ATOM   1393  C   PHE A  99     -32.058  14.611   7.959  1.00  0.90           C  
ATOM   1394  O   PHE A  99     -33.184  14.779   7.482  1.00  0.90           O  
ATOM   1395  CB  PHE A  99     -31.188  13.529   5.893  1.00  0.90           C  
ATOM   1396  CG  PHE A  99     -30.658  14.718   5.237  1.00  0.90           C  
ATOM   1397  CD1 PHE A  99     -29.380  14.720   4.711  1.00  0.90           C  
ATOM   1398  CD2 PHE A  99     -31.430  15.843   5.122  1.00  0.90           C  
ATOM   1399  CE1 PHE A  99     -28.905  15.822   4.072  1.00  0.90           C  
ATOM   1400  CE2 PHE A  99     -30.961  16.945   4.495  1.00  0.90           C  
ATOM   1401  CZ  PHE A  99     -29.708  16.939   3.962  1.00  0.90           C  
ATOM   1402  H   PHE A  99     -32.529  11.898   7.662  1.00  0.90           H  
ATOM   1403  HA  PHE A  99     -30.134  13.701   7.764  1.00  0.90           H  
ATOM   1404 1HB  PHE A  99     -30.628  12.664   5.520  1.00  0.90           H  
ATOM   1405 2HB  PHE A  99     -32.220  13.396   5.566  1.00  0.90           H  
ATOM   1406  HD1 PHE A  99     -28.761  13.827   4.798  1.00  0.90           H  
ATOM   1407  HD2 PHE A  99     -32.435  15.843   5.536  1.00  0.90           H  
ATOM   1408  HE1 PHE A  99     -27.903  15.809   3.650  1.00  0.90           H  
ATOM   1409  HE2 PHE A  99     -31.588  17.833   4.404  1.00  0.90           H  
ATOM   1410  HZ  PHE A  99     -29.366  17.822   3.450  1.00  0.90           H  
ATOM   1411  N   VAL A 100     -31.587  15.307   9.001  1.00  0.87           N  
ATOM   1412  CA  VAL A 100     -32.409  16.316   9.662  1.00  0.87           C  
ATOM   1413  C   VAL A 100     -31.632  17.623   9.896  1.00  0.87           C  
ATOM   1414  O   VAL A 100     -30.781  17.688  10.784  1.00  0.87           O  
ATOM   1415  CB  VAL A 100     -32.892  15.765  11.025  1.00  0.87           C  
ATOM   1416  CG1 VAL A 100     -33.808  16.769  11.717  1.00  0.87           C  
ATOM   1417  CG2 VAL A 100     -33.532  14.410  10.828  1.00  0.87           C  
ATOM   1418  H   VAL A 100     -30.650  15.128   9.330  1.00  0.87           H  
ATOM   1419  HA  VAL A 100     -33.278  16.529   9.042  1.00  0.87           H  
ATOM   1420  HB  VAL A 100     -32.057  15.644  11.661  1.00  0.87           H  
ATOM   1421 1HG1 VAL A 100     -34.116  16.384  12.690  1.00  0.87           H  
ATOM   1422 2HG1 VAL A 100     -33.297  17.715  11.850  1.00  0.87           H  
ATOM   1423 3HG1 VAL A 100     -34.687  16.929  11.105  1.00  0.87           H  
ATOM   1424 1HG2 VAL A 100     -33.836  14.025  11.791  1.00  0.87           H  
ATOM   1425 2HG2 VAL A 100     -34.393  14.521  10.170  1.00  0.87           H  
ATOM   1426 3HG2 VAL A 100     -32.826  13.713  10.389  1.00  0.87           H  
ATOM   1427  N   ARG A 101     -31.950  18.671   9.148  1.00  0.85           N  
ATOM   1428  CA  ARG A 101     -31.325  19.984   9.312  1.00  0.85           C  
ATOM   1429  C   ARG A 101     -31.637  20.482  10.731  1.00  0.85           C  
ATOM   1430  O   ARG A 101     -32.672  20.122  11.283  1.00  0.85           O  
ATOM   1431  CB  ARG A 101     -31.839  20.966   8.254  1.00  0.85           C  
ATOM   1432  CG  ARG A 101     -31.151  22.331   8.232  1.00  0.85           C  
ATOM   1433  CD  ARG A 101     -31.668  23.306   7.175  1.00  0.85           C  
ATOM   1434  NE  ARG A 101     -31.447  22.898   5.763  1.00  0.85           N  
ATOM   1435  CZ  ARG A 101     -32.428  22.555   4.885  1.00  0.85           C  
ATOM   1436  NH1 ARG A 101     -33.638  22.547   5.236  1.00  0.85           N  
ATOM   1437  NH2 ARG A 101     -32.211  22.235   3.631  1.00  0.85           N  
ATOM   1438  H   ARG A 101     -32.640  18.546   8.420  1.00  0.85           H  
ATOM   1439  HA  ARG A 101     -30.244  19.881   9.202  1.00  0.85           H  
ATOM   1440 1HB  ARG A 101     -31.734  20.523   7.263  1.00  0.85           H  
ATOM   1441 2HB  ARG A 101     -32.902  21.149   8.417  1.00  0.85           H  
ATOM   1442 1HG  ARG A 101     -31.320  22.814   9.188  1.00  0.85           H  
ATOM   1443 2HG  ARG A 101     -30.090  22.195   8.084  1.00  0.85           H  
ATOM   1444 1HD  ARG A 101     -32.745  23.435   7.322  1.00  0.85           H  
ATOM   1445 2HD  ARG A 101     -31.175  24.267   7.323  1.00  0.85           H  
ATOM   1446  HE  ARG A 101     -30.503  22.890   5.426  1.00  0.85           H  
ATOM   1447 1HH1 ARG A 101     -33.913  22.750   6.185  1.00  0.85           H  
ATOM   1448 2HH1 ARG A 101     -34.346  22.305   4.531  1.00  0.85           H  
ATOM   1449 1HH2 ARG A 101     -31.291  22.210   3.239  1.00  0.85           H  
ATOM   1450 2HH2 ARG A 101     -33.041  22.006   3.057  1.00  0.85           H  
ATOM   1451  N   GLY A 102     -30.739  21.249  11.362  1.00  0.83           N  
ATOM   1452  CA  GLY A 102     -31.047  21.733  12.707  1.00  0.83           C  
ATOM   1453  C   GLY A 102     -31.987  22.920  12.643  1.00  0.83           C  
ATOM   1454  O   GLY A 102     -32.469  23.272  11.566  1.00  0.83           O  
ATOM   1455  H   GLY A 102     -29.865  21.527  10.932  1.00  0.83           H  
ATOM   1456 1HA  GLY A 102     -31.508  20.937  13.287  1.00  0.83           H  
ATOM   1457 2HA  GLY A 102     -30.135  22.025  13.215  1.00  0.83           H  
ATOM   1458  N   ASN A 103     -32.270  23.532  13.787  1.00  0.81           N  
ATOM   1459  CA  ASN A 103     -33.213  24.638  13.839  1.00  0.81           C  
ATOM   1460  C   ASN A 103     -32.562  25.891  13.313  1.00  0.81           C  
ATOM   1461  O   ASN A 103     -31.356  26.087  13.498  1.00  0.81           O  
ATOM   1462  CB  ASN A 103     -33.728  24.856  15.250  1.00  0.81           C  
ATOM   1463  CG  ASN A 103     -34.975  25.704  15.331  1.00  0.81           C  
ATOM   1464  OD1 ASN A 103     -34.957  26.946  15.250  1.00  0.81           O  
ATOM   1465  ND2 ASN A 103     -36.076  25.039  15.522  1.00  0.81           N  
ATOM   1466  H   ASN A 103     -31.803  23.279  14.664  1.00  0.81           H  
ATOM   1467  HA  ASN A 103     -34.058  24.414  13.184  1.00  0.81           H  
ATOM   1468 1HB  ASN A 103     -33.930  23.892  15.715  1.00  0.81           H  
ATOM   1469 2HB  ASN A 103     -32.947  25.336  15.844  1.00  0.81           H  
ATOM   1470 1HD2 ASN A 103     -36.943  25.529  15.598  1.00  0.81           H  
ATOM   1471 2HD2 ASN A 103     -36.032  24.044  15.592  1.00  0.81           H  
ATOM   1472  N   ALA A 104     -33.343  26.801  12.748  1.00  0.80           N  
ATOM   1473  CA  ALA A 104     -32.745  28.061  12.338  1.00  0.80           C  
ATOM   1474  C   ALA A 104     -32.019  28.710  13.520  1.00  0.80           C  
ATOM   1475  O   ALA A 104     -30.926  29.259  13.373  1.00  0.80           O  
ATOM   1476  CB  ALA A 104     -33.821  28.982  11.805  1.00  0.80           C  
ATOM   1477  H   ALA A 104     -34.341  26.623  12.589  1.00  0.80           H  
ATOM   1478  HA  ALA A 104     -32.009  27.855  11.574  1.00  0.80           H  
ATOM   1479 1HB  ALA A 104     -33.373  29.922  11.489  1.00  0.80           H  
ATOM   1480 2HB  ALA A 104     -34.312  28.506  10.959  1.00  0.80           H  
ATOM   1481 3HB  ALA A 104     -34.550  29.173  12.590  1.00  0.80           H  
ATOM   1482  N   TRP A 105     -32.584  28.543  14.714  1.00  0.79           N  
ATOM   1483  CA  TRP A 105     -32.058  29.074  15.959  1.00  0.79           C  
ATOM   1484  C   TRP A 105     -30.648  28.553  16.260  1.00  0.79           C  
ATOM   1485  O   TRP A 105     -29.865  29.236  16.921  1.00  0.79           O  
ATOM   1486  CB  TRP A 105     -32.989  28.664  17.087  1.00  0.79           C  
ATOM   1487  CG  TRP A 105     -32.730  29.262  18.430  1.00  0.79           C  
ATOM   1488  CD1 TRP A 105     -32.206  28.624  19.499  1.00  0.79           C  
ATOM   1489  CD2 TRP A 105     -33.038  30.602  18.874  1.00  0.79           C  
ATOM   1490  NE1 TRP A 105     -32.148  29.476  20.581  1.00  0.79           N  
ATOM   1491  CE2 TRP A 105     -32.654  30.686  20.214  1.00  0.79           C  
ATOM   1492  CE3 TRP A 105     -33.607  31.718  18.256  1.00  0.79           C  
ATOM   1493  CZ2 TRP A 105     -32.817  31.845  20.954  1.00  0.79           C  
ATOM   1494  CZ3 TRP A 105     -33.773  32.880  18.998  1.00  0.79           C  
ATOM   1495  CH2 TRP A 105     -33.388  32.941  20.313  1.00  0.79           C  
ATOM   1496  H   TRP A 105     -33.462  28.029  14.766  1.00  0.79           H  
ATOM   1497  HA  TRP A 105     -32.025  30.161  15.883  1.00  0.79           H  
ATOM   1498 1HB  TRP A 105     -34.016  28.886  16.809  1.00  0.79           H  
ATOM   1499 2HB  TRP A 105     -32.908  27.587  17.193  1.00  0.79           H  
ATOM   1500  HD1 TRP A 105     -31.889  27.589  19.490  1.00  0.79           H  
ATOM   1501  HE1 TRP A 105     -31.808  29.256  21.503  1.00  0.79           H  
ATOM   1502  HE3 TRP A 105     -33.917  31.675  17.212  1.00  0.79           H  
ATOM   1503  HZ2 TRP A 105     -32.522  31.910  22.002  1.00  0.79           H  
ATOM   1504  HZ3 TRP A 105     -34.220  33.745  18.509  1.00  0.79           H  
ATOM   1505  HH2 TRP A 105     -33.536  33.868  20.867  1.00  0.79           H  
ATOM   1506  N   ASP A 106     -30.319  27.339  15.803  1.00  0.79           N  
ATOM   1507  CA  ASP A 106     -29.035  26.732  16.131  1.00  0.79           C  
ATOM   1508  C   ASP A 106     -27.961  27.305  15.238  1.00  0.79           C  
ATOM   1509  O   ASP A 106     -26.823  27.527  15.668  1.00  0.79           O  
ATOM   1510  CB  ASP A 106     -29.087  25.216  15.915  1.00  0.79           C  
ATOM   1511  CG  ASP A 106     -30.069  24.525  16.836  1.00  0.79           C  
ATOM   1512  OD1 ASP A 106     -29.977  24.755  18.026  1.00  0.79           O  
ATOM   1513  OD2 ASP A 106     -30.886  23.720  16.353  1.00  0.79           O  
ATOM   1514  H   ASP A 106     -30.948  26.840  15.186  1.00  0.79           H  
ATOM   1515  HA  ASP A 106     -28.792  26.952  17.171  1.00  0.79           H  
ATOM   1516 1HB  ASP A 106     -29.367  25.011  14.874  1.00  0.79           H  
ATOM   1517 2HB  ASP A 106     -28.091  24.803  16.074  1.00  0.79           H  
ATOM   1518  N   TYR A 107     -28.324  27.611  14.004  1.00  0.79           N  
ATOM   1519  CA  TYR A 107     -27.315  28.171  13.123  1.00  0.79           C  
ATOM   1520  C   TYR A 107     -27.128  29.629  13.525  1.00  0.79           C  
ATOM   1521  O   TYR A 107     -26.006  30.147  13.537  1.00  0.79           O  
ATOM   1522  CB  TYR A 107     -27.725  27.998  11.675  1.00  0.79           C  
ATOM   1523  CG  TYR A 107     -27.808  26.529  11.316  1.00  0.79           C  
ATOM   1524  CD1 TYR A 107     -29.053  25.955  11.130  1.00  0.79           C  
ATOM   1525  CD2 TYR A 107     -26.657  25.746  11.213  1.00  0.79           C  
ATOM   1526  CE1 TYR A 107     -29.171  24.617  10.843  1.00  0.79           C  
ATOM   1527  CE2 TYR A 107     -26.770  24.391  10.924  1.00  0.79           C  
ATOM   1528  CZ  TYR A 107     -28.031  23.824  10.744  1.00  0.79           C  
ATOM   1529  OH  TYR A 107     -28.158  22.470  10.470  1.00  0.79           O  
ATOM   1530  H   TYR A 107     -29.281  27.412  13.692  1.00  0.79           H  
ATOM   1531  HA  TYR A 107     -26.370  27.653  13.281  1.00  0.79           H  
ATOM   1532 1HB  TYR A 107     -28.703  28.452  11.515  1.00  0.79           H  
ATOM   1533 2HB  TYR A 107     -27.007  28.485  11.013  1.00  0.79           H  
ATOM   1534  HD1 TYR A 107     -29.947  26.568  11.225  1.00  0.79           H  
ATOM   1535  HD2 TYR A 107     -25.674  26.198  11.364  1.00  0.79           H  
ATOM   1536  HE1 TYR A 107     -30.159  24.187  10.709  1.00  0.79           H  
ATOM   1537  HE2 TYR A 107     -25.874  23.772  10.847  1.00  0.79           H  
ATOM   1538  HH  TYR A 107     -29.079  22.269  10.298  1.00  0.79           H  
ATOM   1539  N   ASP A 108     -28.216  30.271  13.961  1.00  0.81           N  
ATOM   1540  CA  ASP A 108     -28.089  31.638  14.412  1.00  0.81           C  
ATOM   1541  C   ASP A 108     -27.222  31.671  15.676  1.00  0.81           C  
ATOM   1542  O   ASP A 108     -26.356  32.535  15.796  1.00  0.81           O  
ATOM   1543  CB  ASP A 108     -29.458  32.261  14.653  1.00  0.81           C  
ATOM   1544  CG  ASP A 108     -30.238  32.490  13.326  1.00  0.81           C  
ATOM   1545  OD1 ASP A 108     -29.641  32.367  12.252  1.00  0.81           O  
ATOM   1546  OD2 ASP A 108     -31.404  32.809  13.401  1.00  0.81           O  
ATOM   1547  H   ASP A 108     -29.133  29.819  13.942  1.00  0.81           H  
ATOM   1548  HA  ASP A 108     -27.584  32.215  13.639  1.00  0.81           H  
ATOM   1549 1HB  ASP A 108     -30.042  31.606  15.301  1.00  0.81           H  
ATOM   1550 2HB  ASP A 108     -29.341  33.213  15.169  1.00  0.81           H  
ATOM   1551  N   LEU A 109     -27.388  30.681  16.574  1.00  0.83           N  
ATOM   1552  CA  LEU A 109     -26.564  30.603  17.779  1.00  0.83           C  
ATOM   1553  C   LEU A 109     -25.093  30.502  17.406  1.00  0.83           C  
ATOM   1554  O   LEU A 109     -24.232  31.131  18.016  1.00  0.83           O  
ATOM   1555  CB  LEU A 109     -26.948  29.408  18.658  1.00  0.83           C  
ATOM   1556  CG  LEU A 109     -26.124  29.280  19.935  1.00  0.83           C  
ATOM   1557  CD1 LEU A 109     -26.305  30.555  20.759  1.00  0.83           C  
ATOM   1558  CD2 LEU A 109     -26.573  28.056  20.729  1.00  0.83           C  
ATOM   1559  H   LEU A 109     -28.134  29.999  16.451  1.00  0.83           H  
ATOM   1560  HA  LEU A 109     -26.715  31.512  18.357  1.00  0.83           H  
ATOM   1561 1HB  LEU A 109     -28.001  29.491  18.929  1.00  0.83           H  
ATOM   1562 2HB  LEU A 109     -26.814  28.495  18.082  1.00  0.83           H  
ATOM   1563  HG  LEU A 109     -25.075  29.175  19.674  1.00  0.83           H  
ATOM   1564 1HD1 LEU A 109     -25.720  30.497  21.672  1.00  0.83           H  
ATOM   1565 2HD1 LEU A 109     -25.974  31.412  20.173  1.00  0.83           H  
ATOM   1566 3HD1 LEU A 109     -27.358  30.681  21.015  1.00  0.83           H  
ATOM   1567 1HD2 LEU A 109     -25.978  27.972  21.638  1.00  0.83           H  
ATOM   1568 2HD2 LEU A 109     -27.621  28.165  20.990  1.00  0.83           H  
ATOM   1569 3HD2 LEU A 109     -26.444  27.158  20.130  1.00  0.83           H  
ATOM   1570  N   TRP A 110     -24.787  29.697  16.398  1.00  0.86           N  
ATOM   1571  CA  TRP A 110     -23.409  29.559  15.959  1.00  0.86           C  
ATOM   1572  C   TRP A 110     -22.875  30.955  15.566  1.00  0.86           C  
ATOM   1573  O   TRP A 110     -21.802  31.394  16.011  1.00  0.86           O  
ATOM   1574  CB  TRP A 110     -23.353  28.573  14.779  1.00  0.86           C  
ATOM   1575  CG  TRP A 110     -22.005  28.236  14.342  1.00  0.86           C  
ATOM   1576  CD1 TRP A 110     -20.889  28.741  14.851  1.00  0.86           C  
ATOM   1577  CD2 TRP A 110     -21.598  27.267  13.348  1.00  0.86           C  
ATOM   1578  NE1 TRP A 110     -19.793  28.174  14.274  1.00  0.86           N  
ATOM   1579  CE2 TRP A 110     -20.210  27.263  13.344  1.00  0.86           C  
ATOM   1580  CE3 TRP A 110     -22.293  26.404  12.492  1.00  0.86           C  
ATOM   1581  CZ2 TRP A 110     -19.494  26.441  12.536  1.00  0.86           C  
ATOM   1582  CZ3 TRP A 110     -21.560  25.570  11.669  1.00  0.86           C  
ATOM   1583  CH2 TRP A 110     -20.186  25.592  11.696  1.00  0.86           C  
ATOM   1584  H   TRP A 110     -25.523  29.155  15.942  1.00  0.86           H  
ATOM   1585  HA  TRP A 110     -22.812  29.170  16.783  1.00  0.86           H  
ATOM   1586 1HB  TRP A 110     -23.879  27.657  15.045  1.00  0.86           H  
ATOM   1587 2HB  TRP A 110     -23.869  29.002  13.922  1.00  0.86           H  
ATOM   1588  HD1 TRP A 110     -20.857  29.490  15.639  1.00  0.86           H  
ATOM   1589  HE1 TRP A 110     -18.825  28.417  14.569  1.00  0.86           H  
ATOM   1590  HE3 TRP A 110     -23.383  26.390  12.483  1.00  0.86           H  
ATOM   1591  HZ2 TRP A 110     -18.437  26.435  12.553  1.00  0.86           H  
ATOM   1592  HZ3 TRP A 110     -22.097  24.893  11.001  1.00  0.86           H  
ATOM   1593  HH2 TRP A 110     -19.630  24.922  11.040  1.00  0.86           H  
ATOM   1594  N   ALA A 111     -23.648  31.675  14.753  1.00  0.90           N  
ATOM   1595  CA  ALA A 111     -23.259  33.016  14.323  1.00  0.90           C  
ATOM   1596  C   ALA A 111     -23.093  33.992  15.506  1.00  0.90           C  
ATOM   1597  O   ALA A 111     -22.189  34.835  15.505  1.00  0.90           O  
ATOM   1598  CB  ALA A 111     -24.274  33.544  13.339  1.00  0.90           C  
ATOM   1599  H   ALA A 111     -24.524  31.269  14.413  1.00  0.90           H  
ATOM   1600  HA  ALA A 111     -22.307  32.935  13.832  1.00  0.90           H  
ATOM   1601 1HB  ALA A 111     -23.961  34.521  12.974  1.00  0.90           H  
ATOM   1602 2HB  ALA A 111     -24.337  32.849  12.508  1.00  0.90           H  
ATOM   1603 3HB  ALA A 111     -25.244  33.628  13.817  1.00  0.90           H  
ATOM   1604  N   GLN A 112     -23.916  33.843  16.551  1.00  0.93           N  
ATOM   1605  CA  GLN A 112     -23.865  34.704  17.742  1.00  0.93           C  
ATOM   1606  C   GLN A 112     -22.556  34.549  18.521  1.00  0.93           C  
ATOM   1607  O   GLN A 112     -22.202  35.407  19.332  1.00  0.93           O  
ATOM   1608  CB  GLN A 112     -25.054  34.438  18.683  1.00  0.93           C  
ATOM   1609  CG  GLN A 112     -26.410  34.888  18.147  1.00  0.93           C  
ATOM   1610  CD  GLN A 112     -27.554  34.537  19.087  1.00  0.93           C  
ATOM   1611  OE1 GLN A 112     -27.448  33.637  19.924  1.00  0.93           O  
ATOM   1612  NE2 GLN A 112     -28.662  35.255  18.959  1.00  0.93           N  
ATOM   1613  H   GLN A 112     -24.649  33.135  16.490  1.00  0.93           H  
ATOM   1614  HA  GLN A 112     -23.928  35.740  17.412  1.00  0.93           H  
ATOM   1615 1HB  GLN A 112     -25.115  33.373  18.887  1.00  0.93           H  
ATOM   1616 2HB  GLN A 112     -24.888  34.938  19.633  1.00  0.93           H  
ATOM   1617 1HG  GLN A 112     -26.389  35.971  18.032  1.00  0.93           H  
ATOM   1618 2HG  GLN A 112     -26.595  34.430  17.193  1.00  0.93           H  
ATOM   1619 1HE2 GLN A 112     -29.447  35.076  19.553  1.00  0.93           H  
ATOM   1620 2HE2 GLN A 112     -28.711  35.979  18.270  1.00  0.93           H  
ATOM   1621  N   LYS A 113     -21.844  33.447  18.285  1.00  0.96           N  
ATOM   1622  CA  LYS A 113     -20.585  33.157  18.946  1.00  0.96           C  
ATOM   1623  C   LYS A 113     -19.392  33.686  18.122  1.00  0.96           C  
ATOM   1624  O   LYS A 113     -18.220  33.475  18.472  1.00  0.96           O  
ATOM   1625  CB  LYS A 113     -20.510  31.657  19.231  1.00  0.96           C  
ATOM   1626  CG  LYS A 113     -21.562  31.191  20.271  1.00  0.96           C  
ATOM   1627  CD  LYS A 113     -21.506  29.696  20.487  1.00  0.96           C  
ATOM   1628  CE  LYS A 113     -22.486  29.223  21.554  1.00  0.96           C  
ATOM   1629  NZ  LYS A 113     -22.088  29.674  22.919  1.00  0.96           N  
ATOM   1630  H   LYS A 113     -22.169  32.771  17.593  1.00  0.96           H  
ATOM   1631  HA  LYS A 113     -20.581  33.670  19.907  1.00  0.96           H  
ATOM   1632 1HB  LYS A 113     -20.686  31.103  18.306  1.00  0.96           H  
ATOM   1633 2HB  LYS A 113     -19.517  31.396  19.592  1.00  0.96           H  
ATOM   1634 1HG  LYS A 113     -21.398  31.705  21.218  1.00  0.96           H  
ATOM   1635 2HG  LYS A 113     -22.557  31.451  19.908  1.00  0.96           H  
ATOM   1636 1HD  LYS A 113     -21.772  29.221  19.546  1.00  0.96           H  
ATOM   1637 2HD  LYS A 113     -20.497  29.400  20.764  1.00  0.96           H  
ATOM   1638 1HE  LYS A 113     -23.463  29.619  21.332  1.00  0.96           H  
ATOM   1639 2HE  LYS A 113     -22.533  28.131  21.536  1.00  0.96           H  
ATOM   1640 1HZ  LYS A 113     -22.763  29.343  23.594  1.00  0.96           H  
ATOM   1641 2HZ  LYS A 113     -21.175  29.300  23.142  1.00  0.96           H  
ATOM   1642 3HZ  LYS A 113     -22.054  30.684  22.944  1.00  0.96           H  
ATOM   1643  N   GLY A 114     -19.704  34.386  17.021  1.00  0.98           N  
ATOM   1644  CA  GLY A 114     -18.706  34.996  16.159  1.00  0.98           C  
ATOM   1645  C   GLY A 114     -18.581  34.361  14.786  1.00  0.98           C  
ATOM   1646  O   GLY A 114     -17.883  34.884  13.908  1.00  0.98           O  
ATOM   1647  H   GLY A 114     -20.680  34.523  16.761  1.00  0.98           H  
ATOM   1648 1HA  GLY A 114     -18.945  36.053  16.040  1.00  0.98           H  
ATOM   1649 2HA  GLY A 114     -17.754  34.959  16.653  1.00  0.98           H  
ATOM   1650  N   ALA A 115     -19.283  33.262  14.536  1.00  0.98           N  
ATOM   1651  CA  ALA A 115     -19.170  32.638  13.227  1.00  0.98           C  
ATOM   1652  C   ALA A 115     -20.086  33.362  12.248  1.00  0.98           C  
ATOM   1653  O   ALA A 115     -21.107  32.838  11.804  1.00  0.98           O  
ATOM   1654  CB  ALA A 115     -19.504  31.188  13.342  1.00  0.98           C  
ATOM   1655  H   ALA A 115     -19.904  32.843  15.232  1.00  0.98           H  
ATOM   1656  HA  ALA A 115     -18.145  32.735  12.884  1.00  0.98           H  
ATOM   1657 1HB  ALA A 115     -19.407  30.697  12.400  1.00  0.98           H  
ATOM   1658 2HB  ALA A 115     -18.826  30.729  14.057  1.00  0.98           H  
ATOM   1659 3HB  ALA A 115     -20.522  31.115  13.685  1.00  0.98           H  
ATOM   1660  N   THR A 116     -19.692  34.578  11.926  1.00  0.96           N  
ATOM   1661  CA  THR A 116     -20.480  35.562  11.205  1.00  0.96           C  
ATOM   1662  C   THR A 116     -21.202  35.057   9.969  1.00  0.96           C  
ATOM   1663  O   THR A 116     -22.367  35.379   9.753  1.00  0.96           O  
ATOM   1664  CB  THR A 116     -19.569  36.727  10.793  1.00  0.96           C  
ATOM   1665  OG1 THR A 116     -18.986  37.316  11.969  1.00  0.96           O  
ATOM   1666  CG2 THR A 116     -20.366  37.775  10.043  1.00  0.96           C  
ATOM   1667  H   THR A 116     -18.801  34.868  12.324  1.00  0.96           H  
ATOM   1668  HA  THR A 116     -21.234  35.945  11.894  1.00  0.96           H  
ATOM   1669  HB  THR A 116     -18.772  36.353  10.153  1.00  0.96           H  
ATOM   1670  HG1 THR A 116     -18.479  36.641  12.455  1.00  0.96           H  
ATOM   1671 1HG2 THR A 116     -19.709  38.595   9.756  1.00  0.96           H  
ATOM   1672 2HG2 THR A 116     -20.802  37.329   9.149  1.00  0.96           H  
ATOM   1673 3HG2 THR A 116     -21.160  38.154  10.684  1.00  0.96           H  
ATOM   1674  N   GLY A 117     -20.524  34.277   9.147  1.00  0.91           N  
ATOM   1675  CA  GLY A 117     -21.111  33.824   7.892  1.00  0.91           C  
ATOM   1676  C   GLY A 117     -21.929  32.536   8.003  1.00  0.91           C  
ATOM   1677  O   GLY A 117     -22.330  31.975   6.982  1.00  0.91           O  
ATOM   1678  H   GLY A 117     -19.580  34.014   9.392  1.00  0.91           H  
ATOM   1679 1HA  GLY A 117     -21.743  34.616   7.492  1.00  0.91           H  
ATOM   1680 2HA  GLY A 117     -20.310  33.675   7.169  1.00  0.91           H  
ATOM   1681  N   TRP A 118     -22.132  32.030   9.220  1.00  0.86           N  
ATOM   1682  CA  TRP A 118     -22.806  30.747   9.434  1.00  0.86           C  
ATOM   1683  C   TRP A 118     -24.214  30.814  10.009  1.00  0.86           C  
ATOM   1684  O   TRP A 118     -24.667  29.842  10.614  1.00  0.86           O  
ATOM   1685  CB  TRP A 118     -21.960  29.888  10.356  1.00  0.86           C  
ATOM   1686  CG  TRP A 118     -20.690  29.532   9.755  1.00  0.86           C  
ATOM   1687  CD1 TRP A 118     -19.578  30.305   9.719  1.00  0.86           C  
ATOM   1688  CD2 TRP A 118     -20.347  28.302   9.120  1.00  0.86           C  
ATOM   1689  NE1 TRP A 118     -18.578  29.658   9.096  1.00  0.86           N  
ATOM   1690  CE2 TRP A 118     -19.028  28.409   8.723  1.00  0.86           C  
ATOM   1691  CE3 TRP A 118     -21.041  27.137   8.863  1.00  0.86           C  
ATOM   1692  CZ2 TRP A 118     -18.380  27.385   8.080  1.00  0.86           C  
ATOM   1693  CZ3 TRP A 118     -20.392  26.108   8.237  1.00  0.86           C  
ATOM   1694  CH2 TRP A 118     -19.097  26.220   7.853  1.00  0.86           C  
ATOM   1695  H   TRP A 118     -21.796  32.531  10.043  1.00  0.86           H  
ATOM   1696  HA  TRP A 118     -22.868  30.246   8.470  1.00  0.86           H  
ATOM   1697 1HB  TRP A 118     -21.778  30.417  11.293  1.00  0.86           H  
ATOM   1698 2HB  TRP A 118     -22.499  28.973  10.599  1.00  0.86           H  
ATOM   1699  HD1 TRP A 118     -19.506  31.308  10.127  1.00  0.86           H  
ATOM   1700  HE1 TRP A 118     -17.634  30.067   8.957  1.00  0.86           H  
ATOM   1701  HE3 TRP A 118     -22.080  27.037   9.164  1.00  0.86           H  
ATOM   1702  HZ2 TRP A 118     -17.357  27.475   7.766  1.00  0.86           H  
ATOM   1703  HZ3 TRP A 118     -20.949  25.204   8.049  1.00  0.86           H  
ATOM   1704  HH2 TRP A 118     -18.625  25.381   7.353  1.00  0.86           H  
ATOM   1705  N   ASP A 119     -24.929  31.921   9.826  1.00  0.81           N  
ATOM   1706  CA  ASP A 119     -26.274  31.959  10.389  1.00  0.81           C  
ATOM   1707  C   ASP A 119     -27.189  31.153   9.497  1.00  0.81           C  
ATOM   1708  O   ASP A 119     -26.732  30.654   8.466  1.00  0.81           O  
ATOM   1709  CB  ASP A 119     -26.765  33.410  10.538  1.00  0.81           C  
ATOM   1710  CG  ASP A 119     -27.009  34.191   9.225  1.00  0.81           C  
ATOM   1711  OD1 ASP A 119     -27.111  33.580   8.177  1.00  0.81           O  
ATOM   1712  OD2 ASP A 119     -27.097  35.403   9.292  1.00  0.81           O  
ATOM   1713  H   ASP A 119     -24.537  32.709   9.329  1.00  0.81           H  
ATOM   1714  HA  ASP A 119     -26.260  31.500  11.378  1.00  0.81           H  
ATOM   1715 1HB  ASP A 119     -27.694  33.413  11.113  1.00  0.81           H  
ATOM   1716 2HB  ASP A 119     -26.041  33.970  11.119  1.00  0.81           H  
ATOM   1717  N   TYR A 120     -28.476  31.063   9.833  1.00  0.77           N  
ATOM   1718  CA  TYR A 120     -29.369  30.222   9.045  1.00  0.77           C  
ATOM   1719  C   TYR A 120     -29.427  30.597   7.575  1.00  0.77           C  
ATOM   1720  O   TYR A 120     -29.312  29.732   6.705  1.00  0.77           O  
ATOM   1721  CB  TYR A 120     -30.750  30.211   9.649  1.00  0.77           C  
ATOM   1722  CG  TYR A 120     -31.761  29.428   8.860  1.00  0.77           C  
ATOM   1723  CD1 TYR A 120     -31.753  28.036   8.892  1.00  0.77           C  
ATOM   1724  CD2 TYR A 120     -32.728  30.095   8.148  1.00  0.77           C  
ATOM   1725  CE1 TYR A 120     -32.708  27.328   8.216  1.00  0.77           C  
ATOM   1726  CE2 TYR A 120     -33.677  29.386   7.476  1.00  0.77           C  
ATOM   1727  CZ  TYR A 120     -33.668  28.014   7.512  1.00  0.77           C  
ATOM   1728  OH  TYR A 120     -34.619  27.339   6.847  1.00  0.77           O  
ATOM   1729  H   TYR A 120     -28.836  31.536  10.678  1.00  0.77           H  
ATOM   1730  HA  TYR A 120     -28.993  29.204   9.100  1.00  0.77           H  
ATOM   1731 1HB  TYR A 120     -30.698  29.794  10.655  1.00  0.77           H  
ATOM   1732 2HB  TYR A 120     -31.110  31.235   9.749  1.00  0.77           H  
ATOM   1733  HD1 TYR A 120     -30.992  27.511   9.459  1.00  0.77           H  
ATOM   1734  HD2 TYR A 120     -32.739  31.184   8.129  1.00  0.77           H  
ATOM   1735  HE1 TYR A 120     -32.709  26.238   8.242  1.00  0.77           H  
ATOM   1736  HE2 TYR A 120     -34.448  29.910   6.912  1.00  0.77           H  
ATOM   1737  HH  TYR A 120     -35.108  27.960   6.302  1.00  0.77           H  
ATOM   1738  N   ALA A 121     -29.640  31.877   7.282  1.00  0.74           N  
ATOM   1739  CA  ALA A 121     -29.726  32.314   5.898  1.00  0.74           C  
ATOM   1740  C   ALA A 121     -28.427  32.000   5.156  1.00  0.74           C  
ATOM   1741  O   ALA A 121     -28.439  31.655   3.978  1.00  0.74           O  
ATOM   1742  CB  ALA A 121     -30.020  33.802   5.843  1.00  0.74           C  
ATOM   1743  H   ALA A 121     -29.703  32.555   8.029  1.00  0.74           H  
ATOM   1744  HA  ALA A 121     -30.534  31.765   5.415  1.00  0.74           H  
ATOM   1745 1HB  ALA A 121     -30.098  34.119   4.805  1.00  0.74           H  
ATOM   1746 2HB  ALA A 121     -30.954  34.008   6.361  1.00  0.74           H  
ATOM   1747 3HB  ALA A 121     -29.202  34.343   6.332  1.00  0.74           H  
ATOM   1748  N   GLY A 122     -27.303  32.122   5.858  1.00  0.73           N  
ATOM   1749  CA  GLY A 122     -25.974  31.849   5.335  1.00  0.73           C  
ATOM   1750  C   GLY A 122     -25.784  30.391   4.924  1.00  0.73           C  
ATOM   1751  O   GLY A 122     -25.283  30.105   3.832  1.00  0.73           O  
ATOM   1752  H   GLY A 122     -27.355  32.444   6.827  1.00  0.73           H  
ATOM   1753 1HA  GLY A 122     -25.782  32.500   4.484  1.00  0.73           H  
ATOM   1754 2HA  GLY A 122     -25.243  32.102   6.105  1.00  0.73           H  
ATOM   1755  N   VAL A 123     -26.140  29.463   5.815  1.00  0.74           N  
ATOM   1756  CA  VAL A 123     -25.949  28.043   5.540  1.00  0.74           C  
ATOM   1757  C   VAL A 123     -27.073  27.390   4.733  1.00  0.74           C  
ATOM   1758  O   VAL A 123     -26.826  26.408   4.027  1.00  0.74           O  
ATOM   1759  CB  VAL A 123     -25.762  27.250   6.851  1.00  0.74           C  
ATOM   1760  CG1 VAL A 123     -24.559  27.775   7.613  1.00  0.74           C  
ATOM   1761  CG2 VAL A 123     -26.997  27.345   7.715  1.00  0.74           C  
ATOM   1762  H   VAL A 123     -26.530  29.775   6.708  1.00  0.74           H  
ATOM   1763  HA  VAL A 123     -25.027  27.942   4.969  1.00  0.74           H  
ATOM   1764  HB  VAL A 123     -25.580  26.219   6.606  1.00  0.74           H  
ATOM   1765 1HG1 VAL A 123     -24.426  27.201   8.530  1.00  0.74           H  
ATOM   1766 2HG1 VAL A 123     -23.665  27.694   7.001  1.00  0.74           H  
ATOM   1767 3HG1 VAL A 123     -24.737  28.819   7.864  1.00  0.74           H  
ATOM   1768 1HG2 VAL A 123     -26.836  26.781   8.613  1.00  0.74           H  
ATOM   1769 2HG2 VAL A 123     -27.168  28.368   7.960  1.00  0.74           H  
ATOM   1770 3HG2 VAL A 123     -27.864  26.953   7.200  1.00  0.74           H  
ATOM   1771  N   LEU A 124     -28.298  27.924   4.786  1.00  0.75           N  
ATOM   1772  CA  LEU A 124     -29.395  27.289   4.066  1.00  0.75           C  
ATOM   1773  C   LEU A 124     -29.088  27.007   2.580  1.00  0.75           C  
ATOM   1774  O   LEU A 124     -29.365  25.892   2.140  1.00  0.75           O  
ATOM   1775  CB  LEU A 124     -30.717  28.052   4.259  1.00  0.75           C  
ATOM   1776  CG  LEU A 124     -31.917  27.492   3.495  1.00  0.75           C  
ATOM   1777  CD1 LEU A 124     -32.235  26.080   3.998  1.00  0.75           C  
ATOM   1778  CD2 LEU A 124     -33.090  28.413   3.692  1.00  0.75           C  
ATOM   1779  H   LEU A 124     -28.488  28.736   5.375  1.00  0.75           H  
ATOM   1780  HA  LEU A 124     -29.571  26.326   4.536  1.00  0.75           H  
ATOM   1781 1HB  LEU A 124     -30.973  27.980   5.318  1.00  0.75           H  
ATOM   1782 2HB  LEU A 124     -30.616  29.098   4.049  1.00  0.75           H  
ATOM   1783  HG  LEU A 124     -31.678  27.428   2.434  1.00  0.75           H  
ATOM   1784 1HD1 LEU A 124     -33.089  25.677   3.449  1.00  0.75           H  
ATOM   1785 2HD1 LEU A 124     -31.369  25.437   3.842  1.00  0.75           H  
ATOM   1786 3HD1 LEU A 124     -32.474  26.117   5.063  1.00  0.75           H  
ATOM   1787 1HD2 LEU A 124     -33.951  28.027   3.160  1.00  0.75           H  
ATOM   1788 2HD2 LEU A 124     -33.318  28.475   4.740  1.00  0.75           H  
ATOM   1789 3HD2 LEU A 124     -32.836  29.405   3.316  1.00  0.75           H  
ATOM   1790  N   PRO A 125     -28.547  27.943   1.759  1.00  0.76           N  
ATOM   1791  CA  PRO A 125     -28.172  27.705   0.375  1.00  0.76           C  
ATOM   1792  C   PRO A 125     -27.179  26.563   0.210  1.00  0.76           C  
ATOM   1793  O   PRO A 125     -27.138  25.935  -0.840  1.00  0.76           O  
ATOM   1794  CB  PRO A 125     -27.528  29.029  -0.037  1.00  0.76           C  
ATOM   1795  CG  PRO A 125     -28.163  30.043   0.865  1.00  0.76           C  
ATOM   1796  CD  PRO A 125     -28.346  29.329   2.175  1.00  0.76           C  
ATOM   1797  HA  PRO A 125     -29.078  27.519  -0.215  1.00  0.76           H  
ATOM   1798 1HB  PRO A 125     -26.435  28.970   0.100  1.00  0.76           H  
ATOM   1799 2HB  PRO A 125     -27.711  29.223  -1.104  1.00  0.76           H  
ATOM   1800 1HG  PRO A 125     -27.511  30.924   0.972  1.00  0.76           H  
ATOM   1801 2HG  PRO A 125     -29.111  30.399   0.444  1.00  0.76           H  
ATOM   1802 1HD  PRO A 125     -27.445  29.442   2.765  1.00  0.76           H  
ATOM   1803 2HD  PRO A 125     -29.202  29.744   2.648  1.00  0.76           H  
ATOM   1804  N   TYR A 126     -26.377  26.272   1.230  1.00  0.78           N  
ATOM   1805  CA  TYR A 126     -25.419  25.192   1.104  1.00  0.78           C  
ATOM   1806  C   TYR A 126     -26.107  23.886   1.356  1.00  0.78           C  
ATOM   1807  O   TYR A 126     -25.823  22.880   0.700  1.00  0.78           O  
ATOM   1808  CB  TYR A 126     -24.226  25.431   1.999  1.00  0.78           C  
ATOM   1809  CG  TYR A 126     -23.311  26.408   1.402  1.00  0.78           C  
ATOM   1810  CD1 TYR A 126     -23.350  27.749   1.727  1.00  0.78           C  
ATOM   1811  CD2 TYR A 126     -22.393  25.929   0.505  1.00  0.78           C  
ATOM   1812  CE1 TYR A 126     -22.438  28.609   1.124  1.00  0.78           C  
ATOM   1813  CE2 TYR A 126     -21.497  26.748  -0.081  1.00  0.78           C  
ATOM   1814  CZ  TYR A 126     -21.500  28.090   0.213  1.00  0.78           C  
ATOM   1815  OH  TYR A 126     -20.582  28.919  -0.392  1.00  0.78           O  
ATOM   1816  H   TYR A 126     -26.440  26.754   2.120  1.00  0.78           H  
ATOM   1817  HA  TYR A 126     -25.053  25.172   0.079  1.00  0.78           H  
ATOM   1818 1HB  TYR A 126     -24.547  25.801   2.973  1.00  0.78           H  
ATOM   1819 2HB  TYR A 126     -23.680  24.499   2.141  1.00  0.78           H  
ATOM   1820  HD1 TYR A 126     -24.087  28.128   2.442  1.00  0.78           H  
ATOM   1821  HD2 TYR A 126     -22.390  24.875   0.270  1.00  0.78           H  
ATOM   1822  HE1 TYR A 126     -22.449  29.672   1.361  1.00  0.78           H  
ATOM   1823  HE2 TYR A 126     -20.777  26.335  -0.786  1.00  0.78           H  
ATOM   1824  HH  TYR A 126     -20.024  28.385  -1.015  1.00  0.78           H  
ATOM   1825  N   PHE A 127     -27.099  23.911   2.233  1.00  0.80           N  
ATOM   1826  CA  PHE A 127     -27.830  22.687   2.436  1.00  0.80           C  
ATOM   1827  C   PHE A 127     -28.616  22.425   1.161  1.00  0.80           C  
ATOM   1828  O   PHE A 127     -28.621  21.322   0.633  1.00  0.80           O  
ATOM   1829  CB  PHE A 127     -28.810  22.788   3.596  1.00  0.80           C  
ATOM   1830  CG  PHE A 127     -28.245  22.712   4.964  1.00  0.80           C  
ATOM   1831  CD1 PHE A 127     -28.014  23.838   5.716  1.00  0.80           C  
ATOM   1832  CD2 PHE A 127     -28.001  21.492   5.528  1.00  0.80           C  
ATOM   1833  CE1 PHE A 127     -27.524  23.733   6.985  1.00  0.80           C  
ATOM   1834  CE2 PHE A 127     -27.515  21.389   6.780  1.00  0.80           C  
ATOM   1835  CZ  PHE A 127     -27.266  22.505   7.507  1.00  0.80           C  
ATOM   1836  H   PHE A 127     -27.300  24.764   2.759  1.00  0.80           H  
ATOM   1837  HA  PHE A 127     -27.134  21.874   2.611  1.00  0.80           H  
ATOM   1838 1HB  PHE A 127     -29.376  23.713   3.510  1.00  0.80           H  
ATOM   1839 2HB  PHE A 127     -29.499  21.966   3.494  1.00  0.80           H  
ATOM   1840  HD1 PHE A 127     -28.215  24.802   5.293  1.00  0.80           H  
ATOM   1841  HD2 PHE A 127     -28.207  20.604   4.960  1.00  0.80           H  
ATOM   1842  HE1 PHE A 127     -27.334  24.614   7.574  1.00  0.80           H  
ATOM   1843  HE2 PHE A 127     -27.327  20.422   7.200  1.00  0.80           H  
ATOM   1844  HZ  PHE A 127     -26.864  22.417   8.500  1.00  0.80           H  
ATOM   1845  N   ARG A 128     -29.208  23.472   0.592  1.00  0.82           N  
ATOM   1846  CA  ARG A 128     -29.984  23.283  -0.621  1.00  0.82           C  
ATOM   1847  C   ARG A 128     -29.110  22.795  -1.786  1.00  0.82           C  
ATOM   1848  O   ARG A 128     -29.540  21.966  -2.583  1.00  0.82           O  
ATOM   1849  CB  ARG A 128     -30.673  24.574  -1.018  1.00  0.82           C  
ATOM   1850  CG  ARG A 128     -31.837  25.040  -0.131  1.00  0.82           C  
ATOM   1851  CD  ARG A 128     -32.332  26.359  -0.616  1.00  0.82           C  
ATOM   1852  NE  ARG A 128     -33.469  26.877   0.123  1.00  0.82           N  
ATOM   1853  CZ  ARG A 128     -33.964  28.120  -0.057  1.00  0.82           C  
ATOM   1854  NH1 ARG A 128     -33.397  28.928  -0.931  1.00  0.82           N  
ATOM   1855  NH2 ARG A 128     -35.012  28.533   0.628  1.00  0.82           N  
ATOM   1856  H   ARG A 128     -29.164  24.388   1.036  1.00  0.82           H  
ATOM   1857  HA  ARG A 128     -30.748  22.530  -0.422  1.00  0.82           H  
ATOM   1858 1HB  ARG A 128     -29.934  25.371  -1.027  1.00  0.82           H  
ATOM   1859 2HB  ARG A 128     -31.053  24.477  -2.033  1.00  0.82           H  
ATOM   1860 1HG  ARG A 128     -32.654  24.314  -0.167  1.00  0.82           H  
ATOM   1861 2HG  ARG A 128     -31.491  25.152   0.897  1.00  0.82           H  
ATOM   1862 1HD  ARG A 128     -31.524  27.085  -0.539  1.00  0.82           H  
ATOM   1863 2HD  ARG A 128     -32.628  26.261  -1.659  1.00  0.82           H  
ATOM   1864  HE  ARG A 128     -33.927  26.273   0.797  1.00  0.82           H  
ATOM   1865 1HH1 ARG A 128     -32.597  28.616  -1.463  1.00  0.82           H  
ATOM   1866 2HH1 ARG A 128     -33.769  29.856  -1.074  1.00  0.82           H  
ATOM   1867 1HH2 ARG A 128     -35.465  27.907   1.290  1.00  0.82           H  
ATOM   1868 2HH2 ARG A 128     -35.376  29.462   0.483  1.00  0.82           H  
ATOM   1869  N   LYS A 129     -27.879  23.296  -1.898  1.00  0.84           N  
ATOM   1870  CA  LYS A 129     -26.983  22.870  -2.971  1.00  0.84           C  
ATOM   1871  C   LYS A 129     -26.443  21.442  -2.817  1.00  0.84           C  
ATOM   1872  O   LYS A 129     -26.207  20.761  -3.814  1.00  0.84           O  
ATOM   1873  CB  LYS A 129     -25.829  23.859  -3.108  1.00  0.84           C  
ATOM   1874  CG  LYS A 129     -26.256  25.219  -3.699  1.00  0.84           C  
ATOM   1875  CD  LYS A 129     -25.118  26.238  -3.742  1.00  0.84           C  
ATOM   1876  CE  LYS A 129     -25.621  27.581  -4.241  1.00  0.84           C  
ATOM   1877  NZ  LYS A 129     -24.539  28.599  -4.301  1.00  0.84           N  
ATOM   1878  H   LYS A 129     -27.559  24.018  -1.254  1.00  0.84           H  
ATOM   1879  HA  LYS A 129     -27.548  22.898  -3.902  1.00  0.84           H  
ATOM   1880 1HB  LYS A 129     -25.383  24.036  -2.128  1.00  0.84           H  
ATOM   1881 2HB  LYS A 129     -25.065  23.434  -3.750  1.00  0.84           H  
ATOM   1882 1HG  LYS A 129     -26.561  25.045  -4.737  1.00  0.84           H  
ATOM   1883 2HG  LYS A 129     -27.107  25.625  -3.176  1.00  0.84           H  
ATOM   1884 1HD  LYS A 129     -24.671  26.348  -2.751  1.00  0.84           H  
ATOM   1885 2HD  LYS A 129     -24.368  25.902  -4.439  1.00  0.84           H  
ATOM   1886 1HE  LYS A 129     -26.042  27.451  -5.238  1.00  0.84           H  
ATOM   1887 2HE  LYS A 129     -26.403  27.935  -3.568  1.00  0.84           H  
ATOM   1888 1HZ  LYS A 129     -24.918  29.471  -4.638  1.00  0.84           H  
ATOM   1889 2HZ  LYS A 129     -24.149  28.730  -3.380  1.00  0.84           H  
ATOM   1890 3HZ  LYS A 129     -23.821  28.278  -4.932  1.00  0.84           H  
ATOM   1891  N   MET A 130     -26.200  20.989  -1.585  1.00  0.87           N  
ATOM   1892  CA  MET A 130     -25.627  19.654  -1.366  1.00  0.87           C  
ATOM   1893  C   MET A 130     -26.627  18.492  -1.570  1.00  0.87           C  
ATOM   1894  O   MET A 130     -26.196  17.374  -1.885  1.00  0.87           O  
ATOM   1895  CB  MET A 130     -25.054  19.576   0.046  1.00  0.87           C  
ATOM   1896  CG  MET A 130     -26.058  19.299   1.084  1.00  0.87           C  
ATOM   1897  SD  MET A 130     -25.484  19.485   2.724  1.00  0.87           S  
ATOM   1898  CE  MET A 130     -26.864  18.773   3.434  1.00  0.87           C  
ATOM   1899  H   MET A 130     -26.379  21.590  -0.778  1.00  0.87           H  
ATOM   1900  HA  MET A 130     -24.811  19.522  -2.075  1.00  0.87           H  
ATOM   1901 1HB  MET A 130     -24.257  18.846   0.095  1.00  0.87           H  
ATOM   1902 2HB  MET A 130     -24.630  20.536   0.299  1.00  0.87           H  
ATOM   1903 1HG  MET A 130     -26.866  19.939   0.953  1.00  0.87           H  
ATOM   1904 2HG  MET A 130     -26.418  18.276   0.970  1.00  0.87           H  
ATOM   1905 1HE  MET A 130     -26.774  18.764   4.501  1.00  0.87           H  
ATOM   1906 2HE  MET A 130     -27.743  19.345   3.133  1.00  0.87           H  
ATOM   1907 3HE  MET A 130     -26.946  17.760   3.066  1.00  0.87           H  
ATOM   1908  N   GLU A 131     -27.934  18.758  -1.374  1.00  0.91           N  
ATOM   1909  CA  GLU A 131     -28.981  17.715  -1.384  1.00  0.91           C  
ATOM   1910  C   GLU A 131     -29.947  17.727  -2.595  1.00  0.91           C  
ATOM   1911  O   GLU A 131     -30.155  18.762  -3.238  1.00  0.91           O  
ATOM   1912  CB  GLU A 131     -29.812  17.885  -0.107  1.00  0.91           C  
ATOM   1913  CG  GLU A 131     -30.632  19.157  -0.161  1.00  0.91           C  
ATOM   1914  CD  GLU A 131     -31.324  19.560   1.116  1.00  0.91           C  
ATOM   1915  OE1 GLU A 131     -31.173  18.896   2.111  1.00  0.91           O  
ATOM   1916  OE2 GLU A 131     -32.106  20.486   1.062  1.00  0.91           O  
ATOM   1917  H   GLU A 131     -28.198  19.713  -1.112  1.00  0.91           H  
ATOM   1918  HA  GLU A 131     -28.482  16.748  -1.360  1.00  0.91           H  
ATOM   1919 1HB  GLU A 131     -30.486  17.035   0.016  1.00  0.91           H  
ATOM   1920 2HB  GLU A 131     -29.155  17.928   0.762  1.00  0.91           H  
ATOM   1921 1HG  GLU A 131     -30.042  19.954  -0.556  1.00  0.91           H  
ATOM   1922 2HG  GLU A 131     -31.412  18.969  -0.901  1.00  0.91           H  
ATOM   1923  N   SER A 132     -30.568  16.563  -2.868  1.00  0.96           N  
ATOM   1924  CA  SER A 132     -31.612  16.413  -3.904  1.00  0.96           C  
ATOM   1925  C   SER A 132     -32.775  15.478  -3.507  1.00  0.96           C  
ATOM   1926  O   SER A 132     -32.605  14.262  -3.435  1.00  0.96           O  
ATOM   1927  CB  SER A 132     -30.987  15.867  -5.186  1.00  0.96           C  
ATOM   1928  OG  SER A 132     -31.951  15.608  -6.196  1.00  0.96           O  
ATOM   1929  H   SER A 132     -30.280  15.745  -2.334  1.00  0.96           H  
ATOM   1930  HA  SER A 132     -32.021  17.395  -4.102  1.00  0.96           H  
ATOM   1931 1HB  SER A 132     -30.285  16.582  -5.561  1.00  0.96           H  
ATOM   1932 2HB  SER A 132     -30.433  14.956  -4.959  1.00  0.96           H  
ATOM   1933  HG  SER A 132     -32.151  16.465  -6.637  1.00  0.96           H  
ATOM   1934  N   TYR A 133     -33.979  16.023  -3.337  1.00  1.04           N  
ATOM   1935  CA  TYR A 133     -35.134  15.195  -2.942  1.00  1.04           C  
ATOM   1936  C   TYR A 133     -35.962  14.757  -4.143  1.00  1.04           C  
ATOM   1937  O   TYR A 133     -36.411  15.584  -4.943  1.00  1.04           O  
ATOM   1938  CB  TYR A 133     -36.034  15.980  -1.983  1.00  1.04           C  
ATOM   1939  CG  TYR A 133     -35.438  16.234  -0.616  1.00  1.04           C  
ATOM   1940  CD1 TYR A 133     -34.465  17.107  -0.559  1.00  1.04           C  
ATOM   1941  CD2 TYR A 133     -35.922  15.675   0.580  1.00  1.04           C  
ATOM   1942  CE1 TYR A 133     -33.916  17.462   0.565  1.00  1.04           C  
ATOM   1943  CE2 TYR A 133     -35.334  16.064   1.786  1.00  1.04           C  
ATOM   1944  CZ  TYR A 133     -34.306  16.979   1.747  1.00  1.04           C  
ATOM   1945  OH  TYR A 133     -33.665  17.432   2.874  1.00  1.04           O  
ATOM   1946  H   TYR A 133     -34.064  17.037  -3.410  1.00  1.04           H  
ATOM   1947  HA  TYR A 133     -34.767  14.297  -2.461  1.00  1.04           H  
ATOM   1948 1HB  TYR A 133     -36.279  16.950  -2.429  1.00  1.04           H  
ATOM   1949 2HB  TYR A 133     -36.971  15.440  -1.847  1.00  1.04           H  
ATOM   1950  HD1 TYR A 133     -34.117  17.532  -1.448  1.00  1.04           H  
ATOM   1951  HD2 TYR A 133     -36.745  14.960   0.569  1.00  1.04           H  
ATOM   1952  HE1 TYR A 133     -33.172  18.144   0.516  1.00  1.04           H  
ATOM   1953  HE2 TYR A 133     -35.682  15.658   2.733  1.00  1.04           H  
ATOM   1954  HH  TYR A 133     -32.868  17.976   2.610  1.00  1.04           H  
ATOM   1955  N   ALA A 134     -36.275  13.455  -4.231  1.00  1.14           N  
ATOM   1956  CA  ALA A 134     -37.030  12.952  -5.377  1.00  1.14           C  
ATOM   1957  C   ALA A 134     -38.510  13.232  -5.219  1.00  1.14           C  
ATOM   1958  O   ALA A 134     -39.317  12.949  -6.105  1.00  1.14           O  
ATOM   1959  CB  ALA A 134     -36.801  11.466  -5.541  1.00  1.14           C  
ATOM   1960  H   ALA A 134     -35.970  12.764  -3.526  1.00  1.14           H  
ATOM   1961  HA  ALA A 134     -36.677  13.469  -6.269  1.00  1.14           H  
ATOM   1962 1HB  ALA A 134     -37.346  11.105  -6.409  1.00  1.14           H  
ATOM   1963 2HB  ALA A 134     -35.738  11.273  -5.668  1.00  1.14           H  
ATOM   1964 3HB  ALA A 134     -37.153  10.958  -4.653  1.00  1.14           H  
ATOM   1965  N   LEU A 135     -38.859  13.786  -4.073  1.00  1.23           N  
ATOM   1966  CA  LEU A 135     -40.224  14.100  -3.747  1.00  1.23           C  
ATOM   1967  C   LEU A 135     -40.591  15.536  -4.127  1.00  1.23           C  
ATOM   1968  O   LEU A 135     -41.744  15.937  -3.966  1.00  1.23           O  
ATOM   1969  CB  LEU A 135     -40.431  13.846  -2.261  1.00  1.23           C  
ATOM   1970  CG  LEU A 135     -40.151  12.390  -1.859  1.00  1.23           C  
ATOM   1971  CD1 LEU A 135     -40.318  12.225  -0.387  1.00  1.23           C  
ATOM   1972  CD2 LEU A 135     -41.072  11.475  -2.621  1.00  1.23           C  
ATOM   1973  H   LEU A 135     -38.133  13.985  -3.402  1.00  1.23           H  
ATOM   1974  HA  LEU A 135     -40.873  13.427  -4.306  1.00  1.23           H  
ATOM   1975 1HB  LEU A 135     -39.760  14.494  -1.696  1.00  1.23           H  
ATOM   1976 2HB  LEU A 135     -41.461  14.087  -1.999  1.00  1.23           H  
ATOM   1977  HG  LEU A 135     -39.111  12.137  -2.106  1.00  1.23           H  
ATOM   1978 1HD1 LEU A 135     -40.110  11.188  -0.141  1.00  1.23           H  
ATOM   1979 2HD1 LEU A 135     -39.627  12.888   0.137  1.00  1.23           H  
ATOM   1980 3HD1 LEU A 135     -41.343  12.468  -0.105  1.00  1.23           H  
ATOM   1981 1HD2 LEU A 135     -40.860  10.449  -2.337  1.00  1.23           H  
ATOM   1982 2HD2 LEU A 135     -42.109  11.714  -2.378  1.00  1.23           H  
ATOM   1983 3HD2 LEU A 135     -40.910  11.602  -3.693  1.00  1.23           H  
ATOM   1984  N   GLY A 136     -39.628  16.305  -4.658  1.00  1.30           N  
ATOM   1985  CA  GLY A 136     -39.914  17.677  -5.081  1.00  1.30           C  
ATOM   1986  C   GLY A 136     -39.159  18.773  -4.326  1.00  1.30           C  
ATOM   1987  O   GLY A 136     -38.802  18.643  -3.150  1.00  1.30           O  
ATOM   1988  H   GLY A 136     -38.679  15.942  -4.781  1.00  1.30           H  
ATOM   1989 1HA  GLY A 136     -39.684  17.762  -6.143  1.00  1.30           H  
ATOM   1990 2HA  GLY A 136     -40.983  17.859  -4.990  1.00  1.30           H  
ATOM   1991  N   SER A 137     -38.977  19.901  -5.015  1.00  1.30           N  
ATOM   1992  CA  SER A 137     -38.244  21.055  -4.488  1.00  1.30           C  
ATOM   1993  C   SER A 137     -39.073  21.980  -3.593  1.00  1.30           C  
ATOM   1994  O   SER A 137     -39.381  23.114  -3.964  1.00  1.30           O  
ATOM   1995  CB  SER A 137     -37.675  21.861  -5.636  1.00  1.30           C  
ATOM   1996  OG  SER A 137     -36.751  21.102  -6.369  1.00  1.30           O  
ATOM   1997  H   SER A 137     -39.332  19.949  -5.958  1.00  1.30           H  
ATOM   1998  HA  SER A 137     -37.411  20.679  -3.888  1.00  1.30           H  
ATOM   1999 1HB  SER A 137     -38.482  22.194  -6.287  1.00  1.30           H  
ATOM   2000 2HB  SER A 137     -37.183  22.750  -5.239  1.00  1.30           H  
ATOM   2001  HG  SER A 137     -36.093  20.812  -5.727  1.00  1.30           H  
ATOM   2002  N   ASP A 138     -39.438  21.474  -2.423  1.00  1.24           N  
ATOM   2003  CA  ASP A 138     -40.190  22.250  -1.427  1.00  1.24           C  
ATOM   2004  C   ASP A 138     -39.324  23.415  -0.948  1.00  1.24           C  
ATOM   2005  O   ASP A 138     -38.111  23.406  -1.146  1.00  1.24           O  
ATOM   2006  CB  ASP A 138     -40.631  21.388  -0.245  1.00  1.24           C  
ATOM   2007  CG  ASP A 138     -41.760  20.415  -0.578  1.00  1.24           C  
ATOM   2008  OD1 ASP A 138     -42.431  20.594  -1.568  1.00  1.24           O  
ATOM   2009  OD2 ASP A 138     -41.930  19.484   0.176  1.00  1.24           O  
ATOM   2010  H   ASP A 138     -39.160  20.507  -2.250  1.00  1.24           H  
ATOM   2011  HA  ASP A 138     -41.081  22.661  -1.904  1.00  1.24           H  
ATOM   2012 1HB  ASP A 138     -39.786  20.824   0.114  1.00  1.24           H  
ATOM   2013 2HB  ASP A 138     -40.957  22.029   0.573  1.00  1.24           H  
ATOM   2014  N   ASP A 139     -39.919  24.395  -0.272  1.00  1.13           N  
ATOM   2015  CA  ASP A 139     -39.177  25.590   0.156  1.00  1.13           C  
ATOM   2016  C   ASP A 139     -37.861  25.314   0.898  1.00  1.13           C  
ATOM   2017  O   ASP A 139     -36.900  26.073   0.750  1.00  1.13           O  
ATOM   2018  CB  ASP A 139     -40.059  26.453   1.062  1.00  1.13           C  
ATOM   2019  CG  ASP A 139     -41.204  27.148   0.315  1.00  1.13           C  
ATOM   2020  OD1 ASP A 139     -41.173  27.184  -0.893  1.00  1.13           O  
ATOM   2021  OD2 ASP A 139     -42.100  27.633   0.963  1.00  1.13           O  
ATOM   2022  H   ASP A 139     -40.914  24.343  -0.104  1.00  1.13           H  
ATOM   2023  HA  ASP A 139     -38.937  26.165  -0.739  1.00  1.13           H  
ATOM   2024 1HB  ASP A 139     -40.481  25.835   1.855  1.00  1.13           H  
ATOM   2025 2HB  ASP A 139     -39.442  27.212   1.545  1.00  1.13           H  
ATOM   2026  N   TRP A 140     -37.811  24.262   1.709  1.00  1.03           N  
ATOM   2027  CA  TRP A 140     -36.591  23.953   2.441  1.00  1.03           C  
ATOM   2028  C   TRP A 140     -35.883  22.693   1.936  1.00  1.03           C  
ATOM   2029  O   TRP A 140     -35.067  22.111   2.665  1.00  1.03           O  
ATOM   2030  CB  TRP A 140     -36.873  23.799   3.926  1.00  1.03           C  
ATOM   2031  CG  TRP A 140     -37.388  25.034   4.554  1.00  1.03           C  
ATOM   2032  CD1 TRP A 140     -36.659  26.086   4.985  1.00  1.03           C  
ATOM   2033  CD2 TRP A 140     -38.755  25.329   4.885  1.00  1.03           C  
ATOM   2034  NE1 TRP A 140     -37.484  27.037   5.542  1.00  1.03           N  
ATOM   2035  CE2 TRP A 140     -38.765  26.583   5.496  1.00  1.03           C  
ATOM   2036  CE3 TRP A 140     -39.953  24.638   4.720  1.00  1.03           C  
ATOM   2037  CZ2 TRP A 140     -39.931  27.169   5.943  1.00  1.03           C  
ATOM   2038  CZ3 TRP A 140     -41.125  25.220   5.167  1.00  1.03           C  
ATOM   2039  CH2 TRP A 140     -41.116  26.456   5.764  1.00  1.03           C  
ATOM   2040  H   TRP A 140     -38.620  23.667   1.805  1.00  1.03           H  
ATOM   2041  HA  TRP A 140     -35.902  24.787   2.323  1.00  1.03           H  
ATOM   2042 1HB  TRP A 140     -37.608  22.998   4.078  1.00  1.03           H  
ATOM   2043 2HB  TRP A 140     -35.979  23.514   4.443  1.00  1.03           H  
ATOM   2044  HD1 TRP A 140     -35.577  26.166   4.886  1.00  1.03           H  
ATOM   2045  HE1 TRP A 140     -37.202  27.929   5.921  1.00  1.03           H  
ATOM   2046  HE3 TRP A 140     -39.964  23.651   4.247  1.00  1.03           H  
ATOM   2047  HZ2 TRP A 140     -39.943  28.149   6.420  1.00  1.03           H  
ATOM   2048  HZ3 TRP A 140     -42.057  24.672   5.031  1.00  1.03           H  
ATOM   2049  HH2 TRP A 140     -42.059  26.887   6.103  1.00  1.03           H  
ATOM   2050  N   ARG A 141     -36.196  22.256   0.709  1.00  0.94           N  
ATOM   2051  CA  ARG A 141     -35.580  21.045   0.163  1.00  0.94           C  
ATOM   2052  C   ARG A 141     -34.934  21.251  -1.217  1.00  0.94           C  
ATOM   2053  O   ARG A 141     -35.610  21.582  -2.191  1.00  0.94           O  
ATOM   2054  CB  ARG A 141     -36.637  19.945   0.034  1.00  0.94           C  
ATOM   2055  CG  ARG A 141     -37.248  19.360   1.364  1.00  0.94           C  
ATOM   2056  CD  ARG A 141     -38.229  18.203   1.067  1.00  0.94           C  
ATOM   2057  NE  ARG A 141     -38.671  17.462   2.288  1.00  0.94           N  
ATOM   2058  CZ  ARG A 141     -39.846  17.580   2.933  1.00  0.94           C  
ATOM   2059  NH1 ARG A 141     -40.834  18.357   2.511  1.00  0.94           N  
ATOM   2060  NH2 ARG A 141     -39.987  16.852   4.020  1.00  0.94           N  
ATOM   2061  H   ARG A 141     -36.863  22.770   0.133  1.00  0.94           H  
ATOM   2062  HA  ARG A 141     -34.803  20.707   0.851  1.00  0.94           H  
ATOM   2063 1HB  ARG A 141     -37.470  20.345  -0.535  1.00  0.94           H  
ATOM   2064 2HB  ARG A 141     -36.244  19.136  -0.547  1.00  0.94           H  
ATOM   2065 1HG  ARG A 141     -36.450  18.990   2.007  1.00  0.94           H  
ATOM   2066 2HG  ARG A 141     -37.799  20.143   1.891  1.00  0.94           H  
ATOM   2067 1HD  ARG A 141     -39.123  18.627   0.611  1.00  0.94           H  
ATOM   2068 2HD  ARG A 141     -37.809  17.516   0.372  1.00  0.94           H  
ATOM   2069  HE  ARG A 141     -38.004  16.811   2.748  1.00  0.94           H  
ATOM   2070 1HH1 ARG A 141     -40.773  18.902   1.647  1.00  0.94           H  
ATOM   2071 2HH1 ARG A 141     -41.700  18.403   3.018  1.00  0.94           H  
ATOM   2072 1HH2 ARG A 141     -39.191  16.253   4.314  1.00  0.94           H  
ATOM   2073 2HH2 ARG A 141     -40.856  16.873   4.570  1.00  0.94           H  
ATOM   2074  N   GLY A 142     -33.629  21.009  -1.323  1.00  0.88           N  
ATOM   2075  CA  GLY A 142     -32.950  21.151  -2.615  1.00  0.88           C  
ATOM   2076  C   GLY A 142     -33.359  20.015  -3.548  1.00  0.88           C  
ATOM   2077  O   GLY A 142     -33.688  18.926  -3.087  1.00  0.88           O  
ATOM   2078  H   GLY A 142     -33.088  20.753  -0.491  1.00  0.88           H  
ATOM   2079 1HA  GLY A 142     -33.192  22.114  -3.062  1.00  0.88           H  
ATOM   2080 2HA  GLY A 142     -31.872  21.120  -2.459  1.00  0.88           H  
ATOM   2081  N   GLY A 143     -33.351  20.239  -4.861  1.00  0.84           N  
ATOM   2082  CA  GLY A 143     -33.664  19.151  -5.789  1.00  0.84           C  
ATOM   2083  C   GLY A 143     -32.462  18.828  -6.668  1.00  0.84           C  
ATOM   2084  O   GLY A 143     -32.518  17.938  -7.516  1.00  0.84           O  
ATOM   2085  H   GLY A 143     -33.098  21.155  -5.246  1.00  0.84           H  
ATOM   2086 1HA  GLY A 143     -33.984  18.262  -5.248  1.00  0.84           H  
ATOM   2087 2HA  GLY A 143     -34.499  19.449  -6.420  1.00  0.84           H  
ATOM   2088  N   GLN A 144     -31.387  19.576  -6.463  1.00  0.82           N  
ATOM   2089  CA  GLN A 144     -30.235  19.586  -7.358  1.00  0.82           C  
ATOM   2090  C   GLN A 144     -28.919  18.913  -6.925  1.00  0.82           C  
ATOM   2091  O   GLN A 144     -28.091  18.609  -7.788  1.00  0.82           O  
ATOM   2092  CB  GLN A 144     -29.932  21.053  -7.668  1.00  0.82           C  
ATOM   2093  CG  GLN A 144     -31.000  21.778  -8.516  1.00  0.82           C  
ATOM   2094  CD  GLN A 144     -32.336  22.052  -7.754  1.00  0.82           C  
ATOM   2095  OE1 GLN A 144     -32.372  22.399  -6.553  1.00  0.82           O  
ATOM   2096  NE2 GLN A 144     -33.442  21.898  -8.477  1.00  0.82           N  
ATOM   2097  H   GLN A 144     -31.386  20.210  -5.678  1.00  0.82           H  
ATOM   2098  HA  GLN A 144     -30.547  19.096  -8.279  1.00  0.82           H  
ATOM   2099 1HB  GLN A 144     -29.807  21.601  -6.733  1.00  0.82           H  
ATOM   2100 2HB  GLN A 144     -28.983  21.115  -8.204  1.00  0.82           H  
ATOM   2101 1HG  GLN A 144     -30.591  22.737  -8.840  1.00  0.82           H  
ATOM   2102 2HG  GLN A 144     -31.229  21.160  -9.384  1.00  0.82           H  
ATOM   2103 1HE2 GLN A 144     -34.346  22.062  -8.071  1.00  0.82           H  
ATOM   2104 2HE2 GLN A 144     -33.377  21.621  -9.437  1.00  0.82           H  
ATOM   2105  N   GLY A 145     -28.662  18.756  -5.630  1.00  0.81           N  
ATOM   2106  CA  GLY A 145     -27.325  18.331  -5.224  1.00  0.81           C  
ATOM   2107  C   GLY A 145     -27.012  16.833  -5.344  1.00  0.81           C  
ATOM   2108  O   GLY A 145     -27.900  16.026  -5.603  1.00  0.81           O  
ATOM   2109  H   GLY A 145     -29.354  18.955  -4.911  1.00  0.81           H  
ATOM   2110 1HA  GLY A 145     -26.629  18.922  -5.805  1.00  0.81           H  
ATOM   2111 2HA  GLY A 145     -27.192  18.623  -4.195  1.00  0.81           H  
ATOM   2112  N   PRO A 146     -25.727  16.436  -5.171  1.00  0.80           N  
ATOM   2113  CA  PRO A 146     -25.227  15.065  -5.200  1.00  0.80           C  
ATOM   2114  C   PRO A 146     -25.816  14.087  -4.182  1.00  0.80           C  
ATOM   2115  O   PRO A 146     -25.810  12.880  -4.437  1.00  0.80           O  
ATOM   2116  CB  PRO A 146     -23.737  15.252  -4.897  1.00  0.80           C  
ATOM   2117  CG  PRO A 146     -23.418  16.646  -5.326  1.00  0.80           C  
ATOM   2118  CD  PRO A 146     -24.652  17.443  -5.004  1.00  0.80           C  
ATOM   2119  HA  PRO A 146     -25.358  14.668  -6.215  1.00  0.80           H  
ATOM   2120 1HB  PRO A 146     -23.552  15.051  -3.839  1.00  0.80           H  
ATOM   2121 2HB  PRO A 146     -23.161  14.513  -5.459  1.00  0.80           H  
ATOM   2122 1HG  PRO A 146     -22.527  17.011  -4.801  1.00  0.80           H  
ATOM   2123 2HG  PRO A 146     -23.176  16.657  -6.399  1.00  0.80           H  
ATOM   2124 1HD  PRO A 146     -24.629  17.822  -3.972  1.00  0.80           H  
ATOM   2125 2HD  PRO A 146     -24.688  18.238  -5.742  1.00  0.80           H  
ATOM   2126  N   GLN A 147     -26.347  14.555  -3.046  1.00  0.80           N  
ATOM   2127  CA  GLN A 147     -26.863  13.576  -2.092  1.00  0.80           C  
ATOM   2128  C   GLN A 147     -28.364  13.472  -2.136  1.00  0.80           C  
ATOM   2129  O   GLN A 147     -29.083  14.404  -1.769  1.00  0.80           O  
ATOM   2130  CB  GLN A 147     -26.430  13.892  -0.661  1.00  0.80           C  
ATOM   2131  CG  GLN A 147     -26.885  12.850   0.333  1.00  0.80           C  
ATOM   2132  CD  GLN A 147     -26.364  13.108   1.696  1.00  0.80           C  
ATOM   2133  OE1 GLN A 147     -26.545  14.206   2.236  1.00  0.80           O  
ATOM   2134  NE2 GLN A 147     -25.702  12.103   2.270  1.00  0.80           N  
ATOM   2135  H   GLN A 147     -26.369  15.548  -2.811  1.00  0.80           H  
ATOM   2136  HA  GLN A 147     -26.462  12.597  -2.346  1.00  0.80           H  
ATOM   2137 1HB  GLN A 147     -25.346  13.952  -0.617  1.00  0.80           H  
ATOM   2138 2HB  GLN A 147     -26.826  14.864  -0.361  1.00  0.80           H  
ATOM   2139 1HG  GLN A 147     -27.976  12.842   0.371  1.00  0.80           H  
ATOM   2140 2HG  GLN A 147     -26.518  11.871   0.009  1.00  0.80           H  
ATOM   2141 1HE2 GLN A 147     -25.323  12.210   3.185  1.00  0.80           H  
ATOM   2142 2HE2 GLN A 147     -25.598  11.208   1.768  1.00  0.80           H  
ATOM   2143  N   HIS A 148     -28.860  12.324  -2.549  1.00  0.80           N  
ATOM   2144  CA  HIS A 148     -30.297  12.206  -2.616  1.00  0.80           C  
ATOM   2145  C   HIS A 148     -30.876  12.052  -1.235  1.00  0.80           C  
ATOM   2146  O   HIS A 148     -30.300  11.333  -0.418  1.00  0.80           O  
ATOM   2147  CB  HIS A 148     -30.725  11.016  -3.444  1.00  0.80           C  
ATOM   2148  CG  HIS A 148     -30.495  11.146  -4.898  1.00  0.80           C  
ATOM   2149  ND1 HIS A 148     -31.249  11.984  -5.683  1.00  0.80           N  
ATOM   2150  CD2 HIS A 148     -29.608  10.545  -5.726  1.00  0.80           C  
ATOM   2151  CE1 HIS A 148     -30.844  11.898  -6.935  1.00  0.80           C  
ATOM   2152  NE2 HIS A 148     -29.848  11.027  -6.994  1.00  0.80           N  
ATOM   2153  H   HIS A 148     -28.253  11.570  -2.843  1.00  0.80           H  
ATOM   2154  HA  HIS A 148     -30.695  13.097  -3.067  1.00  0.80           H  
ATOM   2155 1HB  HIS A 148     -30.203  10.124  -3.091  1.00  0.80           H  
ATOM   2156 2HB  HIS A 148     -31.793  10.858  -3.283  1.00  0.80           H  
ATOM   2157  HD1 HIS A 148     -32.010  12.562  -5.356  1.00  0.80           H  
ATOM   2158  HD2 HIS A 148     -28.821   9.808  -5.558  1.00  0.80           H  
ATOM   2159  HE1 HIS A 148     -31.324  12.495  -7.710  1.00  0.80           H  
ATOM   2160  N   VAL A 149     -32.003  12.716  -0.986  1.00  0.82           N  
ATOM   2161  CA  VAL A 149     -32.692  12.573   0.291  1.00  0.82           C  
ATOM   2162  C   VAL A 149     -34.196  12.361   0.108  1.00  0.82           C  
ATOM   2163  O   VAL A 149     -34.880  13.236  -0.397  1.00  0.82           O  
ATOM   2164  CB  VAL A 149     -32.492  13.825   1.168  1.00  0.82           C  
ATOM   2165  CG1 VAL A 149     -33.183  13.616   2.481  1.00  0.82           C  
ATOM   2166  CG2 VAL A 149     -31.019  14.138   1.368  1.00  0.82           C  
ATOM   2167  H   VAL A 149     -32.386  13.296  -1.730  1.00  0.82           H  
ATOM   2168  HA  VAL A 149     -32.287  11.715   0.798  1.00  0.82           H  
ATOM   2169  HB  VAL A 149     -32.961  14.659   0.678  1.00  0.82           H  
ATOM   2170 1HG1 VAL A 149     -33.085  14.507   3.095  1.00  0.82           H  
ATOM   2171 2HG1 VAL A 149     -34.230  13.408   2.295  1.00  0.82           H  
ATOM   2172 3HG1 VAL A 149     -32.734  12.779   2.996  1.00  0.82           H  
ATOM   2173 1HG2 VAL A 149     -30.928  15.031   1.976  1.00  0.82           H  
ATOM   2174 2HG2 VAL A 149     -30.536  13.308   1.867  1.00  0.82           H  
ATOM   2175 3HG2 VAL A 149     -30.540  14.315   0.411  1.00  0.82           H  
ATOM   2176  N   ASP A 150     -34.714  11.217   0.503  1.00  0.85           N  
ATOM   2177  CA  ASP A 150     -36.148  10.948   0.385  1.00  0.85           C  
ATOM   2178  C   ASP A 150     -36.816  10.716   1.716  1.00  0.85           C  
ATOM   2179  O   ASP A 150     -36.173  10.308   2.674  1.00  0.85           O  
ATOM   2180  CB  ASP A 150     -36.457   9.759  -0.521  1.00  0.85           C  
ATOM   2181  CG  ASP A 150     -36.235  10.016  -2.004  1.00  0.85           C  
ATOM   2182  OD1 ASP A 150     -36.119  11.174  -2.395  1.00  0.85           O  
ATOM   2183  OD2 ASP A 150     -36.272   9.048  -2.759  1.00  0.85           O  
ATOM   2184  H   ASP A 150     -34.099  10.543   0.947  1.00  0.85           H  
ATOM   2185  HA  ASP A 150     -36.623  11.822  -0.062  1.00  0.85           H  
ATOM   2186 1HB  ASP A 150     -35.828   8.917  -0.221  1.00  0.85           H  
ATOM   2187 2HB  ASP A 150     -37.494   9.449  -0.365  1.00  0.85           H  
ATOM   2188  N   ARG A 151     -38.117  10.930   1.779  1.00  0.89           N  
ATOM   2189  CA  ARG A 151     -38.845  10.514   2.965  1.00  0.89           C  
ATOM   2190  C   ARG A 151     -38.649   9.016   3.019  1.00  0.89           C  
ATOM   2191  O   ARG A 151     -38.727   8.378   1.965  1.00  0.89           O  
ATOM   2192  CB  ARG A 151     -40.322  10.858   2.898  1.00  0.89           C  
ATOM   2193  CG  ARG A 151     -41.123  10.423   4.116  1.00  0.89           C  
ATOM   2194  CD  ARG A 151     -42.551  10.855   4.051  1.00  0.89           C  
ATOM   2195  NE  ARG A 151     -42.737  12.294   4.303  1.00  0.89           N  
ATOM   2196  CZ  ARG A 151     -43.896  12.951   4.072  1.00  0.89           C  
ATOM   2197  NH1 ARG A 151     -44.918  12.286   3.574  1.00  0.89           N  
ATOM   2198  NH2 ARG A 151     -44.042  14.251   4.330  1.00  0.89           N  
ATOM   2199  H   ARG A 151     -38.605  11.326   0.992  1.00  0.89           H  
ATOM   2200  HA  ARG A 151     -38.435  10.976   3.849  1.00  0.89           H  
ATOM   2201 1HB  ARG A 151     -40.438  11.938   2.794  1.00  0.89           H  
ATOM   2202 2HB  ARG A 151     -40.769  10.383   2.031  1.00  0.89           H  
ATOM   2203 1HG  ARG A 151     -41.100   9.333   4.198  1.00  0.89           H  
ATOM   2204 2HG  ARG A 151     -40.665  10.861   5.008  1.00  0.89           H  
ATOM   2205 1HD  ARG A 151     -42.937  10.634   3.057  1.00  0.89           H  
ATOM   2206 2HD  ARG A 151     -43.132  10.300   4.788  1.00  0.89           H  
ATOM   2207  HE  ARG A 151     -41.955  12.820   4.683  1.00  0.89           H  
ATOM   2208 1HH1 ARG A 151     -44.830  11.300   3.370  1.00  0.89           H  
ATOM   2209 2HH1 ARG A 151     -45.791  12.763   3.397  1.00  0.89           H  
ATOM   2210 1HH2 ARG A 151     -43.282  14.832   4.738  1.00  0.89           H  
ATOM   2211 2HH2 ARG A 151     -44.932  14.679   4.118  1.00  0.89           H  
ATOM   2212  N   THR A 152     -38.387   8.446   4.199  1.00  0.92           N  
ATOM   2213  CA  THR A 152     -38.216   6.999   4.272  1.00  0.92           C  
ATOM   2214  C   THR A 152     -39.263   6.295   3.413  1.00  0.92           C  
ATOM   2215  O   THR A 152     -40.466   6.408   3.663  1.00  0.92           O  
ATOM   2216  CB  THR A 152     -38.334   6.538   5.732  1.00  0.92           C  
ATOM   2217  OG1 THR A 152     -37.316   7.177   6.521  1.00  0.92           O  
ATOM   2218  CG2 THR A 152     -38.224   5.059   5.842  1.00  0.92           C  
ATOM   2219  H   THR A 152     -38.267   9.013   5.042  1.00  0.92           H  
ATOM   2220  HA  THR A 152     -37.225   6.745   3.892  1.00  0.92           H  
ATOM   2221  HB  THR A 152     -39.310   6.842   6.119  1.00  0.92           H  
ATOM   2222  HG1 THR A 152     -37.441   8.155   6.504  1.00  0.92           H  
ATOM   2223 1HG2 THR A 152     -38.324   4.761   6.885  1.00  0.92           H  
ATOM   2224 2HG2 THR A 152     -39.015   4.590   5.254  1.00  0.92           H  
ATOM   2225 3HG2 THR A 152     -37.253   4.762   5.463  1.00  0.92           H  
ATOM   2226  N   ARG A 153     -38.779   5.543   2.414  1.00  0.95           N  
ATOM   2227  CA  ARG A 153     -39.621   4.881   1.414  1.00  0.95           C  
ATOM   2228  C   ARG A 153     -40.553   3.762   1.865  1.00  0.95           C  
ATOM   2229  O   ARG A 153     -41.631   3.604   1.288  1.00  0.95           O  
ATOM   2230  CB  ARG A 153     -38.746   4.358   0.289  1.00  0.95           C  
ATOM   2231  CG  ARG A 153     -38.115   5.470  -0.577  1.00  0.95           C  
ATOM   2232  CD  ARG A 153     -39.161   6.172  -1.381  1.00  0.95           C  
ATOM   2233  NE  ARG A 153     -38.622   7.187  -2.300  1.00  0.95           N  
ATOM   2234  CZ  ARG A 153     -39.365   7.900  -3.166  1.00  0.95           C  
ATOM   2235  NH1 ARG A 153     -40.664   7.714  -3.260  1.00  0.95           N  
ATOM   2236  NH2 ARG A 153     -38.761   8.778  -3.914  1.00  0.95           N  
ATOM   2237  H   ARG A 153     -37.762   5.498   2.300  1.00  0.95           H  
ATOM   2238  HA  ARG A 153     -40.249   5.662   0.984  1.00  0.95           H  
ATOM   2239 1HB  ARG A 153     -37.931   3.764   0.709  1.00  0.95           H  
ATOM   2240 2HB  ARG A 153     -39.328   3.706  -0.362  1.00  0.95           H  
ATOM   2241 1HG  ARG A 153     -37.641   6.213   0.071  1.00  0.95           H  
ATOM   2242 2HG  ARG A 153     -37.372   5.043  -1.252  1.00  0.95           H  
ATOM   2243 1HD  ARG A 153     -39.713   5.441  -1.968  1.00  0.95           H  
ATOM   2244 2HD  ARG A 153     -39.843   6.672  -0.694  1.00  0.95           H  
ATOM   2245  HE  ARG A 153     -37.613   7.426  -2.274  1.00  0.95           H  
ATOM   2246 1HH1 ARG A 153     -41.118   7.031  -2.671  1.00  0.95           H  
ATOM   2247 2HH1 ARG A 153     -41.205   8.260  -3.915  1.00  0.95           H  
ATOM   2248 1HH2 ARG A 153     -37.743   8.875  -3.790  1.00  0.95           H  
ATOM   2249 2HH2 ARG A 153     -39.273   9.336  -4.575  1.00  0.95           H  
ATOM   2250  N   VAL A 154     -40.158   2.971   2.855  1.00  0.96           N  
ATOM   2251  CA  VAL A 154     -41.011   1.868   3.296  1.00  0.96           C  
ATOM   2252  C   VAL A 154     -41.266   1.891   4.799  1.00  0.96           C  
ATOM   2253  O   VAL A 154     -40.811   0.989   5.501  1.00  0.96           O  
ATOM   2254  CB  VAL A 154     -40.341   0.523   2.941  1.00  0.96           C  
ATOM   2255  CG1 VAL A 154     -41.267  -0.628   3.238  1.00  0.96           C  
ATOM   2256  CG2 VAL A 154     -39.956   0.524   1.483  1.00  0.96           C  
ATOM   2257  H   VAL A 154     -39.267   3.137   3.297  1.00  0.96           H  
ATOM   2258  HA  VAL A 154     -41.956   1.916   2.761  1.00  0.96           H  
ATOM   2259  HB  VAL A 154     -39.458   0.390   3.542  1.00  0.96           H  
ATOM   2260 1HG1 VAL A 154     -40.771  -1.566   2.986  1.00  0.96           H  
ATOM   2261 2HG1 VAL A 154     -41.526  -0.624   4.298  1.00  0.96           H  
ATOM   2262 3HG1 VAL A 154     -42.172  -0.525   2.643  1.00  0.96           H  
ATOM   2263 1HG2 VAL A 154     -39.484  -0.402   1.263  1.00  0.96           H  
ATOM   2264 2HG2 VAL A 154     -40.844   0.639   0.863  1.00  0.96           H  
ATOM   2265 3HG2 VAL A 154     -39.264   1.329   1.274  1.00  0.96           H  
ATOM   2266  N   PRO A 155     -42.054   2.839   5.321  1.00  0.94           N  
ATOM   2267  CA  PRO A 155     -42.299   2.986   6.732  1.00  0.94           C  
ATOM   2268  C   PRO A 155     -43.133   1.835   7.271  1.00  0.94           C  
ATOM   2269  O   PRO A 155     -44.036   1.341   6.592  1.00  0.94           O  
ATOM   2270  CB  PRO A 155     -43.058   4.312   6.804  1.00  0.94           C  
ATOM   2271  CG  PRO A 155     -43.717   4.454   5.454  1.00  0.94           C  
ATOM   2272  CD  PRO A 155     -42.752   3.817   4.476  1.00  0.94           C  
ATOM   2273  HA  PRO A 155     -41.337   3.061   7.247  1.00  0.94           H  
ATOM   2274 1HB  PRO A 155     -43.785   4.272   7.634  1.00  0.94           H  
ATOM   2275 2HB  PRO A 155     -42.360   5.132   7.031  1.00  0.94           H  
ATOM   2276 1HG  PRO A 155     -44.697   3.958   5.463  1.00  0.94           H  
ATOM   2277 2HG  PRO A 155     -43.901   5.518   5.236  1.00  0.94           H  
ATOM   2278 1HD  PRO A 155     -43.319   3.338   3.672  1.00  0.94           H  
ATOM   2279 2HD  PRO A 155     -42.062   4.574   4.105  1.00  0.94           H  
ATOM   2280  N   ASN A 156     -42.883   1.455   8.514  1.00  0.91           N  
ATOM   2281  CA  ASN A 156     -43.701   0.440   9.184  1.00  0.91           C  
ATOM   2282  C   ASN A 156     -45.052   1.005   9.640  1.00  0.91           C  
ATOM   2283  O   ASN A 156     -45.143   2.168  10.043  1.00  0.91           O  
ATOM   2284  CB  ASN A 156     -42.966  -0.206  10.343  1.00  0.91           C  
ATOM   2285  CG  ASN A 156     -43.628  -1.494  10.782  1.00  0.91           C  
ATOM   2286  OD1 ASN A 156     -44.550  -1.513  11.611  1.00  0.91           O  
ATOM   2287  ND2 ASN A 156     -43.167  -2.588  10.223  1.00  0.91           N  
ATOM   2288  H   ASN A 156     -42.082   1.875   8.996  1.00  0.91           H  
ATOM   2289  HA  ASN A 156     -43.920  -0.346   8.458  1.00  0.91           H  
ATOM   2290 1HB  ASN A 156     -41.940  -0.422  10.045  1.00  0.91           H  
ATOM   2291 2HB  ASN A 156     -42.928   0.484  11.185  1.00  0.91           H  
ATOM   2292 1HD2 ASN A 156     -43.567  -3.480  10.455  1.00  0.91           H  
ATOM   2293 2HD2 ASN A 156     -42.427  -2.537   9.556  1.00  0.91           H  
ATOM   2294  N   GLU A 157     -46.076   0.157   9.689  1.00  0.86           N  
ATOM   2295  CA  GLU A 157     -47.396   0.571  10.173  1.00  0.86           C  
ATOM   2296  C   GLU A 157     -47.340   1.133  11.594  1.00  0.86           C  
ATOM   2297  O   GLU A 157     -48.068   2.073  11.930  1.00  0.86           O  
ATOM   2298  CB  GLU A 157     -48.352  -0.622  10.163  1.00  0.86           C  
ATOM   2299  CG  GLU A 157     -48.785  -1.082   8.778  1.00  0.86           C  
ATOM   2300  CD  GLU A 157     -49.644  -2.313   8.830  1.00  0.86           C  
ATOM   2301  OE1 GLU A 157     -49.153  -3.346   9.201  1.00  0.86           O  
ATOM   2302  OE2 GLU A 157     -50.825  -2.203   8.574  1.00  0.86           O  
ATOM   2303  H   GLU A 157     -45.948  -0.791   9.362  1.00  0.86           H  
ATOM   2304  HA  GLU A 157     -47.778   1.348   9.510  1.00  0.86           H  
ATOM   2305 1HB  GLU A 157     -47.879  -1.468  10.668  1.00  0.86           H  
ATOM   2306 2HB  GLU A 157     -49.250  -0.370  10.729  1.00  0.86           H  
ATOM   2307 1HG  GLU A 157     -49.340  -0.280   8.295  1.00  0.86           H  
ATOM   2308 2HG  GLU A 157     -47.895  -1.286   8.183  1.00  0.86           H  
ATOM   2309  N   LEU A 158     -46.454   0.586  12.416  1.00  0.81           N  
ATOM   2310  CA  LEU A 158     -46.320   1.025  13.792  1.00  0.81           C  
ATOM   2311  C   LEU A 158     -45.828   2.468  13.845  1.00  0.81           C  
ATOM   2312  O   LEU A 158     -46.115   3.194  14.801  1.00  0.81           O  
ATOM   2313  CB  LEU A 158     -45.366   0.085  14.502  1.00  0.81           C  
ATOM   2314  CG  LEU A 158     -45.912  -1.338  14.638  1.00  0.81           C  
ATOM   2315  CD1 LEU A 158     -44.880  -2.180  15.121  1.00  0.81           C  
ATOM   2316  CD2 LEU A 158     -47.067  -1.371  15.589  1.00  0.81           C  
ATOM   2317  H   LEU A 158     -45.855  -0.169  12.081  1.00  0.81           H  
ATOM   2318  HA  LEU A 158     -47.295   0.970  14.270  1.00  0.81           H  
ATOM   2319 1HB  LEU A 158     -44.433   0.039  13.941  1.00  0.81           H  
ATOM   2320 2HB  LEU A 158     -45.158   0.469  15.500  1.00  0.81           H  
ATOM   2321  HG  LEU A 158     -46.221  -1.706  13.656  1.00  0.81           H  
ATOM   2322 1HD1 LEU A 158     -45.261  -3.197  15.194  1.00  0.81           H  
ATOM   2323 2HD1 LEU A 158     -44.050  -2.139  14.437  1.00  0.81           H  
ATOM   2324 3HD1 LEU A 158     -44.589  -1.834  16.071  1.00  0.81           H  
ATOM   2325 1HD2 LEU A 158     -47.427  -2.396  15.677  1.00  0.81           H  
ATOM   2326 2HD2 LEU A 158     -46.742  -1.018  16.566  1.00  0.81           H  
ATOM   2327 3HD2 LEU A 158     -47.855  -0.741  15.214  1.00  0.81           H  
ATOM   2328  N   THR A 159     -45.070   2.884  12.823  1.00  0.77           N  
ATOM   2329  CA  THR A 159     -44.556   4.234  12.758  1.00  0.77           C  
ATOM   2330  C   THR A 159     -45.718   5.171  12.560  1.00  0.77           C  
ATOM   2331  O   THR A 159     -45.810   6.211  13.207  1.00  0.77           O  
ATOM   2332  CB  THR A 159     -43.555   4.422  11.626  1.00  0.77           C  
ATOM   2333  OG1 THR A 159     -42.443   3.550  11.815  1.00  0.77           O  
ATOM   2334  CG2 THR A 159     -43.085   5.814  11.648  1.00  0.77           C  
ATOM   2335  H   THR A 159     -44.900   2.276  12.032  1.00  0.77           H  
ATOM   2336  HA  THR A 159     -44.074   4.482  13.694  1.00  0.77           H  
ATOM   2337  HB  THR A 159     -44.025   4.219  10.669  1.00  0.77           H  
ATOM   2338  HG1 THR A 159     -42.761   2.662  11.972  1.00  0.77           H  
ATOM   2339 1HG2 THR A 159     -42.374   5.974  10.852  1.00  0.77           H  
ATOM   2340 2HG2 THR A 159     -43.933   6.484  11.517  1.00  0.77           H  
ATOM   2341 3HG2 THR A 159     -42.617   5.998  12.602  1.00  0.77           H  
ATOM   2342  N   ASP A 160     -46.635   4.801  11.663  1.00  0.72           N  
ATOM   2343  CA  ASP A 160     -47.796   5.661  11.444  1.00  0.72           C  
ATOM   2344  C   ASP A 160     -48.606   5.796  12.721  1.00  0.72           C  
ATOM   2345  O   ASP A 160     -49.055   6.893  13.074  1.00  0.72           O  
ATOM   2346  CB  ASP A 160     -48.689   5.141  10.315  1.00  0.72           C  
ATOM   2347  CG  ASP A 160     -49.918   6.044  10.050  1.00  0.72           C  
ATOM   2348  OD1 ASP A 160     -49.773   7.218   9.725  1.00  0.72           O  
ATOM   2349  OD2 ASP A 160     -51.035   5.568  10.164  1.00  0.72           O  
ATOM   2350  H   ASP A 160     -46.496   3.927  11.146  1.00  0.72           H  
ATOM   2351  HA  ASP A 160     -47.439   6.652  11.167  1.00  0.72           H  
ATOM   2352 1HB  ASP A 160     -48.104   5.057   9.399  1.00  0.72           H  
ATOM   2353 2HB  ASP A 160     -49.037   4.137  10.570  1.00  0.72           H  
ATOM   2354  N   LEU A 161     -48.748   4.698  13.461  1.00  0.68           N  
ATOM   2355  CA  LEU A 161     -49.489   4.785  14.704  1.00  0.68           C  
ATOM   2356  C   LEU A 161     -48.780   5.722  15.680  1.00  0.68           C  
ATOM   2357  O   LEU A 161     -49.430   6.505  16.375  1.00  0.68           O  
ATOM   2358  CB  LEU A 161     -49.668   3.398  15.310  1.00  0.68           C  
ATOM   2359  CG  LEU A 161     -50.581   2.495  14.552  1.00  0.68           C  
ATOM   2360  CD1 LEU A 161     -50.530   1.148  15.162  1.00  0.68           C  
ATOM   2361  CD2 LEU A 161     -51.984   3.059  14.601  1.00  0.68           C  
ATOM   2362  H   LEU A 161     -48.376   3.807  13.124  1.00  0.68           H  
ATOM   2363  HA  LEU A 161     -50.473   5.196  14.488  1.00  0.68           H  
ATOM   2364 1HB  LEU A 161     -48.696   2.915  15.381  1.00  0.68           H  
ATOM   2365 2HB  LEU A 161     -50.085   3.508  16.309  1.00  0.68           H  
ATOM   2366  HG  LEU A 161     -50.246   2.418  13.514  1.00  0.68           H  
ATOM   2367 1HD1 LEU A 161     -51.189   0.476  14.618  1.00  0.68           H  
ATOM   2368 2HD1 LEU A 161     -49.522   0.782  15.119  1.00  0.68           H  
ATOM   2369 3HD1 LEU A 161     -50.855   1.216  16.203  1.00  0.68           H  
ATOM   2370 1HD2 LEU A 161     -52.658   2.403  14.053  1.00  0.68           H  
ATOM   2371 2HD2 LEU A 161     -52.309   3.128  15.638  1.00  0.68           H  
ATOM   2372 3HD2 LEU A 161     -51.992   4.050  14.147  1.00  0.68           H  
ATOM   2373  N   TRP A 162     -47.446   5.668  15.711  1.00  0.65           N  
ATOM   2374  CA  TRP A 162     -46.644   6.530  16.574  1.00  0.65           C  
ATOM   2375  C   TRP A 162     -46.789   8.002  16.190  1.00  0.65           C  
ATOM   2376  O   TRP A 162     -46.965   8.859  17.058  1.00  0.65           O  
ATOM   2377  CB  TRP A 162     -45.188   6.123  16.521  1.00  0.65           C  
ATOM   2378  CG  TRP A 162     -44.295   6.866  17.480  1.00  0.65           C  
ATOM   2379  CD1 TRP A 162     -44.088   6.530  18.778  1.00  0.65           C  
ATOM   2380  CD2 TRP A 162     -43.459   8.024  17.235  1.00  0.65           C  
ATOM   2381  NE1 TRP A 162     -43.198   7.392  19.355  1.00  0.65           N  
ATOM   2382  CE2 TRP A 162     -42.797   8.304  18.434  1.00  0.65           C  
ATOM   2383  CE3 TRP A 162     -43.213   8.824  16.118  1.00  0.65           C  
ATOM   2384  CZ2 TRP A 162     -41.905   9.345  18.552  1.00  0.65           C  
ATOM   2385  CZ3 TRP A 162     -42.310   9.867  16.241  1.00  0.65           C  
ATOM   2386  CH2 TRP A 162     -41.673  10.119  17.431  1.00  0.65           C  
ATOM   2387  H   TRP A 162     -46.964   4.977  15.136  1.00  0.65           H  
ATOM   2388  HA  TRP A 162     -46.991   6.402  17.598  1.00  0.65           H  
ATOM   2389 1HB  TRP A 162     -45.125   5.058  16.728  1.00  0.65           H  
ATOM   2390 2HB  TRP A 162     -44.806   6.282  15.518  1.00  0.65           H  
ATOM   2391  HD1 TRP A 162     -44.561   5.691  19.287  1.00  0.65           H  
ATOM   2392  HE1 TRP A 162     -42.881   7.352  20.311  1.00  0.65           H  
ATOM   2393  HE3 TRP A 162     -43.713   8.625  15.170  1.00  0.65           H  
ATOM   2394  HZ2 TRP A 162     -41.391   9.557  19.486  1.00  0.65           H  
ATOM   2395  HZ3 TRP A 162     -42.117  10.478  15.364  1.00  0.65           H  
ATOM   2396  HH2 TRP A 162     -40.969  10.943  17.496  1.00  0.65           H  
ATOM   2397  N   VAL A 163     -46.724   8.303  14.888  1.00  0.63           N  
ATOM   2398  CA  VAL A 163     -46.853   9.686  14.442  1.00  0.63           C  
ATOM   2399  C   VAL A 163     -48.223  10.227  14.836  1.00  0.63           C  
ATOM   2400  O   VAL A 163     -48.329  11.325  15.394  1.00  0.63           O  
ATOM   2401  CB  VAL A 163     -46.652   9.799  12.907  1.00  0.63           C  
ATOM   2402  CG1 VAL A 163     -47.016  11.212  12.408  1.00  0.63           C  
ATOM   2403  CG2 VAL A 163     -45.165   9.491  12.543  1.00  0.63           C  
ATOM   2404  H   VAL A 163     -46.570   7.558  14.210  1.00  0.63           H  
ATOM   2405  HA  VAL A 163     -46.089  10.273  14.935  1.00  0.63           H  
ATOM   2406  HB  VAL A 163     -47.312   9.079  12.412  1.00  0.63           H  
ATOM   2407 1HG1 VAL A 163     -46.878  11.256  11.328  1.00  0.63           H  
ATOM   2408 2HG1 VAL A 163     -48.057  11.425  12.650  1.00  0.63           H  
ATOM   2409 3HG1 VAL A 163     -46.385  11.948  12.875  1.00  0.63           H  
ATOM   2410 1HG2 VAL A 163     -45.031   9.553  11.462  1.00  0.63           H  
ATOM   2411 2HG2 VAL A 163     -44.510  10.210  13.028  1.00  0.63           H  
ATOM   2412 3HG2 VAL A 163     -44.908   8.492  12.878  1.00  0.63           H  
ATOM   2413  N   LYS A 164     -49.273   9.431  14.599  1.00  0.61           N  
ATOM   2414  CA  LYS A 164     -50.621   9.835  14.972  1.00  0.61           C  
ATOM   2415  C   LYS A 164     -50.768   9.949  16.493  1.00  0.61           C  
ATOM   2416  O   LYS A 164     -51.431  10.866  16.986  1.00  0.61           O  
ATOM   2417  CB  LYS A 164     -51.652   8.863  14.392  1.00  0.61           C  
ATOM   2418  CG  LYS A 164     -51.834   8.970  12.858  1.00  0.61           C  
ATOM   2419  CD  LYS A 164     -52.964   8.066  12.371  1.00  0.61           C  
ATOM   2420  CE  LYS A 164     -53.359   8.349  10.900  1.00  0.61           C  
ATOM   2421  NZ  LYS A 164     -52.390   7.791   9.897  1.00  0.61           N  
ATOM   2422  H   LYS A 164     -49.134   8.531  14.133  1.00  0.61           H  
ATOM   2423  HA  LYS A 164     -50.810  10.822  14.547  1.00  0.61           H  
ATOM   2424 1HB  LYS A 164     -51.341   7.838  14.615  1.00  0.61           H  
ATOM   2425 2HB  LYS A 164     -52.618   9.026  14.865  1.00  0.61           H  
ATOM   2426 1HG  LYS A 164     -52.045  10.001  12.581  1.00  0.61           H  
ATOM   2427 2HG  LYS A 164     -50.905   8.660  12.364  1.00  0.61           H  
ATOM   2428 1HD  LYS A 164     -52.624   7.026  12.436  1.00  0.61           H  
ATOM   2429 2HD  LYS A 164     -53.837   8.187  13.008  1.00  0.61           H  
ATOM   2430 1HE  LYS A 164     -54.338   7.912  10.717  1.00  0.61           H  
ATOM   2431 2HE  LYS A 164     -53.422   9.426  10.761  1.00  0.61           H  
ATOM   2432 1HZ  LYS A 164     -52.701   7.993   8.971  1.00  0.61           H  
ATOM   2433 2HZ  LYS A 164     -51.426   8.136   9.990  1.00  0.61           H  
ATOM   2434 3HZ  LYS A 164     -52.310   6.784   9.999  1.00  0.61           H  
ATOM   2435  N   SER A 165     -50.124   9.052  17.242  1.00  0.61           N  
ATOM   2436  CA  SER A 165     -50.174   9.101  18.694  1.00  0.61           C  
ATOM   2437  C   SER A 165     -49.543  10.385  19.197  1.00  0.61           C  
ATOM   2438  O   SER A 165     -50.102  11.078  20.050  1.00  0.61           O  
ATOM   2439  CB  SER A 165     -49.411   7.933  19.257  1.00  0.61           C  
ATOM   2440  OG  SER A 165     -50.030   6.736  18.966  1.00  0.61           O  
ATOM   2441  H   SER A 165     -49.612   8.292  16.801  1.00  0.61           H  
ATOM   2442  HA  SER A 165     -51.213   9.061  19.017  1.00  0.61           H  
ATOM   2443 1HB  SER A 165     -48.428   7.924  18.830  1.00  0.61           H  
ATOM   2444 2HB  SER A 165     -49.283   8.049  20.312  1.00  0.61           H  
ATOM   2445  HG  SER A 165     -49.960   6.637  17.996  1.00  0.61           H  
ATOM   2446  N   ALA A 166     -48.404  10.741  18.615  1.00  0.61           N  
ATOM   2447  CA  ALA A 166     -47.711  11.948  19.000  1.00  0.61           C  
ATOM   2448  C   ALA A 166     -48.610  13.157  18.763  1.00  0.61           C  
ATOM   2449  O   ALA A 166     -48.704  14.042  19.623  1.00  0.61           O  
ATOM   2450  CB  ALA A 166     -46.420  12.033  18.227  1.00  0.61           C  
ATOM   2451  H   ALA A 166     -47.987  10.133  17.911  1.00  0.61           H  
ATOM   2452  HA  ALA A 166     -47.486  11.903  20.054  1.00  0.61           H  
ATOM   2453 1HB  ALA A 166     -45.871  12.924  18.492  1.00  0.61           H  
ATOM   2454 2HB  ALA A 166     -45.812  11.151  18.434  1.00  0.61           H  
ATOM   2455 3HB  ALA A 166     -46.662  12.055  17.186  1.00  0.61           H  
ATOM   2456  N   GLU A 167     -49.345  13.158  17.642  1.00  0.61           N  
ATOM   2457  CA  GLU A 167     -50.272  14.249  17.373  1.00  0.61           C  
ATOM   2458  C   GLU A 167     -51.387  14.279  18.424  1.00  0.61           C  
ATOM   2459  O   GLU A 167     -51.736  15.341  18.950  1.00  0.61           O  
ATOM   2460  CB  GLU A 167     -50.841  14.162  15.948  1.00  0.61           C  
ATOM   2461  CG  GLU A 167     -51.724  15.367  15.566  1.00  0.61           C  
ATOM   2462  CD  GLU A 167     -52.187  15.389  14.114  1.00  0.61           C  
ATOM   2463  OE1 GLU A 167     -51.835  14.508  13.365  1.00  0.61           O  
ATOM   2464  OE2 GLU A 167     -52.894  16.305  13.761  1.00  0.61           O  
ATOM   2465  H   GLU A 167     -49.220  12.413  16.953  1.00  0.61           H  
ATOM   2466  HA  GLU A 167     -49.740  15.178  17.454  1.00  0.61           H  
ATOM   2467 1HB  GLU A 167     -50.018  14.094  15.233  1.00  0.61           H  
ATOM   2468 2HB  GLU A 167     -51.438  13.257  15.848  1.00  0.61           H  
ATOM   2469 1HG  GLU A 167     -52.600  15.368  16.214  1.00  0.61           H  
ATOM   2470 2HG  GLU A 167     -51.157  16.277  15.770  1.00  0.61           H  
ATOM   2471  N   LYS A 168     -51.911  13.105  18.776  1.00  0.61           N  
ATOM   2472  CA  LYS A 168     -52.999  13.000  19.742  1.00  0.61           C  
ATOM   2473  C   LYS A 168     -52.615  13.549  21.113  1.00  0.61           C  
ATOM   2474  O   LYS A 168     -53.453  14.131  21.805  1.00  0.61           O  
ATOM   2475  CB  LYS A 168     -53.479  11.554  19.883  1.00  0.61           C  
ATOM   2476  CG  LYS A 168     -54.686  11.386  20.809  1.00  0.61           C  
ATOM   2477  CD  LYS A 168     -55.931  12.066  20.209  1.00  0.61           C  
ATOM   2478  CE  LYS A 168     -57.170  11.915  21.101  1.00  0.61           C  
ATOM   2479  NZ  LYS A 168     -57.639  10.514  21.178  1.00  0.61           N  
ATOM   2480  H   LYS A 168     -51.577  12.258  18.314  1.00  0.61           H  
ATOM   2481  HA  LYS A 168     -53.833  13.596  19.372  1.00  0.61           H  
ATOM   2482 1HB  LYS A 168     -53.727  11.154  18.899  1.00  0.61           H  
ATOM   2483 2HB  LYS A 168     -52.669  10.948  20.285  1.00  0.61           H  
ATOM   2484 1HG  LYS A 168     -54.888  10.322  20.954  1.00  0.61           H  
ATOM   2485 2HG  LYS A 168     -54.459  11.834  21.776  1.00  0.61           H  
ATOM   2486 1HD  LYS A 168     -55.728  13.129  20.066  1.00  0.61           H  
ATOM   2487 2HD  LYS A 168     -56.147  11.623  19.237  1.00  0.61           H  
ATOM   2488 1HE  LYS A 168     -56.926  12.258  22.104  1.00  0.61           H  
ATOM   2489 2HE  LYS A 168     -57.973  12.533  20.701  1.00  0.61           H  
ATOM   2490 1HZ  LYS A 168     -58.454  10.440  21.771  1.00  0.61           H  
ATOM   2491 2HZ  LYS A 168     -57.886  10.167  20.261  1.00  0.61           H  
ATOM   2492 3HZ  LYS A 168     -56.917   9.919  21.557  1.00  0.61           H  
ATOM   2493  N   ILE A 169     -51.348  13.403  21.507  1.00  0.62           N  
ATOM   2494  CA  ILE A 169     -50.957  13.882  22.828  1.00  0.62           C  
ATOM   2495  C   ILE A 169     -50.508  15.349  22.831  1.00  0.62           C  
ATOM   2496  O   ILE A 169     -50.061  15.844  23.872  1.00  0.62           O  
ATOM   2497  CB  ILE A 169     -49.803  13.080  23.448  1.00  0.62           C  
ATOM   2498  CG1 ILE A 169     -48.567  13.267  22.683  1.00  0.62           C  
ATOM   2499  CG2 ILE A 169     -50.151  11.587  23.473  1.00  0.62           C  
ATOM   2500  CD1 ILE A 169     -47.374  12.781  23.428  1.00  0.62           C  
ATOM   2501  H   ILE A 169     -50.690  12.899  20.908  1.00  0.62           H  
ATOM   2502  HA  ILE A 169     -51.819  13.793  23.486  1.00  0.62           H  
ATOM   2503  HB  ILE A 169     -49.615  13.431  24.442  1.00  0.62           H  
ATOM   2504 1HG1 ILE A 169     -48.654  12.713  21.772  1.00  0.62           H  
ATOM   2505 2HG1 ILE A 169     -48.436  14.320  22.437  1.00  0.62           H  
ATOM   2506 1HG2 ILE A 169     -49.326  11.025  23.901  1.00  0.62           H  
ATOM   2507 2HG2 ILE A 169     -51.050  11.426  24.063  1.00  0.62           H  
ATOM   2508 3HG2 ILE A 169     -50.322  11.242  22.464  1.00  0.62           H  
ATOM   2509 1HD1 ILE A 169     -46.493  12.930  22.819  1.00  0.62           H  
ATOM   2510 2HD1 ILE A 169     -47.269  13.340  24.352  1.00  0.62           H  
ATOM   2511 3HD1 ILE A 169     -47.503  11.728  23.660  1.00  0.62           H  
ATOM   2512  N   GLY A 170     -50.634  16.053  21.697  1.00  0.63           N  
ATOM   2513  CA  GLY A 170     -50.276  17.468  21.646  1.00  0.63           C  
ATOM   2514  C   GLY A 170     -49.001  17.851  20.879  1.00  0.63           C  
ATOM   2515  O   GLY A 170     -48.587  19.012  20.934  1.00  0.63           O  
ATOM   2516  H   GLY A 170     -51.010  15.617  20.853  1.00  0.63           H  
ATOM   2517 1HA  GLY A 170     -51.114  18.005  21.201  1.00  0.63           H  
ATOM   2518 2HA  GLY A 170     -50.195  17.842  22.664  1.00  0.63           H  
ATOM   2519  N   ILE A 171     -48.375  16.927  20.151  1.00  0.65           N  
ATOM   2520  CA  ILE A 171     -47.195  17.309  19.376  1.00  0.65           C  
ATOM   2521  C   ILE A 171     -47.651  17.632  17.960  1.00  0.65           C  
ATOM   2522  O   ILE A 171     -48.157  16.774  17.253  1.00  0.65           O  
ATOM   2523  CB  ILE A 171     -46.150  16.185  19.359  1.00  0.65           C  
ATOM   2524  CG1 ILE A 171     -45.678  15.875  20.783  1.00  0.65           C  
ATOM   2525  CG2 ILE A 171     -44.992  16.540  18.450  1.00  0.65           C  
ATOM   2526  CD1 ILE A 171     -44.838  14.625  20.885  1.00  0.65           C  
ATOM   2527  H   ILE A 171     -48.705  15.962  20.106  1.00  0.65           H  
ATOM   2528  HA  ILE A 171     -46.744  18.198  19.811  1.00  0.65           H  
ATOM   2529  HB  ILE A 171     -46.609  15.287  18.975  1.00  0.65           H  
ATOM   2530 1HG1 ILE A 171     -45.096  16.717  21.145  1.00  0.65           H  
ATOM   2531 2HG1 ILE A 171     -46.549  15.753  21.428  1.00  0.65           H  
ATOM   2532 1HG2 ILE A 171     -44.286  15.724  18.434  1.00  0.65           H  
ATOM   2533 2HG2 ILE A 171     -45.375  16.710  17.448  1.00  0.65           H  
ATOM   2534 3HG2 ILE A 171     -44.497  17.443  18.811  1.00  0.65           H  
ATOM   2535 1HD1 ILE A 171     -44.541  14.472  21.916  1.00  0.65           H  
ATOM   2536 2HD1 ILE A 171     -45.425  13.778  20.555  1.00  0.65           H  
ATOM   2537 3HD1 ILE A 171     -43.951  14.722  20.262  1.00  0.65           H  
ATOM   2538  N   ARG A 172     -47.465  18.868  17.531  1.00  0.67           N  
ATOM   2539  CA  ARG A 172     -47.982  19.262  16.227  1.00  0.67           C  
ATOM   2540  C   ARG A 172     -47.408  18.408  15.114  1.00  0.67           C  
ATOM   2541  O   ARG A 172     -46.247  18.015  15.171  1.00  0.67           O  
ATOM   2542  CB  ARG A 172     -47.633  20.710  15.926  1.00  0.67           C  
ATOM   2543  CG  ARG A 172     -46.141  20.960  15.759  1.00  0.67           C  
ATOM   2544  CD  ARG A 172     -45.810  22.382  15.494  1.00  0.67           C  
ATOM   2545  NE  ARG A 172     -46.272  22.803  14.174  1.00  0.67           N  
ATOM   2546  CZ  ARG A 172     -46.230  24.069  13.710  1.00  0.67           C  
ATOM   2547  NH1 ARG A 172     -45.745  25.033  14.462  1.00  0.67           N  
ATOM   2548  NH2 ARG A 172     -46.677  24.345  12.496  1.00  0.67           N  
ATOM   2549  H   ARG A 172     -47.016  19.546  18.133  1.00  0.67           H  
ATOM   2550  HA  ARG A 172     -49.066  19.147  16.235  1.00  0.67           H  
ATOM   2551 1HB  ARG A 172     -48.120  21.015  14.999  1.00  0.67           H  
ATOM   2552 2HB  ARG A 172     -48.000  21.354  16.724  1.00  0.67           H  
ATOM   2553 1HG  ARG A 172     -45.608  20.647  16.656  1.00  0.67           H  
ATOM   2554 2HG  ARG A 172     -45.791  20.383  14.904  1.00  0.67           H  
ATOM   2555 1HD  ARG A 172     -46.278  23.016  16.245  1.00  0.67           H  
ATOM   2556 2HD  ARG A 172     -44.726  22.510  15.536  1.00  0.67           H  
ATOM   2557  HE  ARG A 172     -46.650  22.085  13.559  1.00  0.67           H  
ATOM   2558 1HH1 ARG A 172     -45.396  24.823  15.389  1.00  0.67           H  
ATOM   2559 2HH1 ARG A 172     -45.713  25.980  14.112  1.00  0.67           H  
ATOM   2560 1HH2 ARG A 172     -47.051  23.604  11.916  1.00  0.67           H  
ATOM   2561 2HH2 ARG A 172     -46.646  25.292  12.149  1.00  0.67           H  
ATOM   2562  N   ARG A 173     -48.207  18.134  14.096  1.00  0.70           N  
ATOM   2563  CA  ARG A 173     -47.685  17.400  12.957  1.00  0.70           C  
ATOM   2564  C   ARG A 173     -46.825  18.322  12.112  1.00  0.70           C  
ATOM   2565  O   ARG A 173     -47.174  19.486  11.888  1.00  0.70           O  
ATOM   2566  CB  ARG A 173     -48.785  16.759  12.128  1.00  0.70           C  
ATOM   2567  CG  ARG A 173     -48.271  15.950  10.946  1.00  0.70           C  
ATOM   2568  CD  ARG A 173     -49.328  15.153  10.284  1.00  0.70           C  
ATOM   2569  NE  ARG A 173     -48.820  14.550   9.062  1.00  0.70           N  
ATOM   2570  CZ  ARG A 173     -49.391  13.577   8.353  1.00  0.70           C  
ATOM   2571  NH1 ARG A 173     -50.520  13.008   8.728  1.00  0.70           N  
ATOM   2572  NH2 ARG A 173     -48.769  13.216   7.262  1.00  0.70           N  
ATOM   2573  H   ARG A 173     -49.170  18.442  14.101  1.00  0.70           H  
ATOM   2574  HA  ARG A 173     -47.053  16.593  13.323  1.00  0.70           H  
ATOM   2575 1HB  ARG A 173     -49.376  16.089  12.759  1.00  0.70           H  
ATOM   2576 2HB  ARG A 173     -49.456  17.526  11.745  1.00  0.70           H  
ATOM   2577 1HG  ARG A 173     -47.844  16.621  10.195  1.00  0.70           H  
ATOM   2578 2HG  ARG A 173     -47.495  15.263  11.292  1.00  0.70           H  
ATOM   2579 1HD  ARG A 173     -49.663  14.359  10.952  1.00  0.70           H  
ATOM   2580 2HD  ARG A 173     -50.168  15.796  10.028  1.00  0.70           H  
ATOM   2581  HE  ARG A 173     -47.946  14.933   8.653  1.00  0.70           H  
ATOM   2582 1HH1 ARG A 173     -50.980  13.311   9.576  1.00  0.70           H  
ATOM   2583 2HH1 ARG A 173     -50.925  12.277   8.164  1.00  0.70           H  
ATOM   2584 1HH2 ARG A 173     -47.899  13.727   7.036  1.00  0.70           H  
ATOM   2585 2HH2 ARG A 173     -49.134  12.493   6.669  1.00  0.70           H  
ATOM   2586  N   ASN A 174     -45.681  17.806  11.697  1.00  0.73           N  
ATOM   2587  CA  ASN A 174     -44.717  18.525  10.883  1.00  0.73           C  
ATOM   2588  C   ASN A 174     -44.160  17.597   9.818  1.00  0.73           C  
ATOM   2589  O   ASN A 174     -43.372  16.701  10.103  1.00  0.73           O  
ATOM   2590  CB  ASN A 174     -43.628  19.110  11.758  1.00  0.73           C  
ATOM   2591  CG  ASN A 174     -42.628  19.992  11.058  1.00  0.73           C  
ATOM   2592  OD1 ASN A 174     -42.436  19.973   9.828  1.00  0.73           O  
ATOM   2593  ND2 ASN A 174     -41.979  20.800  11.881  1.00  0.73           N  
ATOM   2594  H   ASN A 174     -45.478  16.843  11.954  1.00  0.73           H  
ATOM   2595  HA  ASN A 174     -45.229  19.339  10.370  1.00  0.73           H  
ATOM   2596 1HB  ASN A 174     -44.099  19.707  12.538  1.00  0.73           H  
ATOM   2597 2HB  ASN A 174     -43.104  18.305  12.254  1.00  0.73           H  
ATOM   2598 1HD2 ASN A 174     -41.271  21.460  11.567  1.00  0.73           H  
ATOM   2599 2HD2 ASN A 174     -42.209  20.779  12.871  1.00  0.73           H  
ATOM   2600  N   ASP A 175     -44.563  17.842   8.578  1.00  0.75           N  
ATOM   2601  CA  ASP A 175     -44.218  16.996   7.442  1.00  0.75           C  
ATOM   2602  C   ASP A 175     -42.872  17.348   6.820  1.00  0.75           C  
ATOM   2603  O   ASP A 175     -42.452  16.724   5.827  1.00  0.75           O  
ATOM   2604  CB  ASP A 175     -45.310  17.095   6.386  1.00  0.75           C  
ATOM   2605  CG  ASP A 175     -46.609  16.430   6.827  1.00  0.75           C  
ATOM   2606  OD1 ASP A 175     -46.557  15.326   7.358  1.00  0.75           O  
ATOM   2607  OD2 ASP A 175     -47.636  17.031   6.660  1.00  0.75           O  
ATOM   2608  H   ASP A 175     -45.180  18.628   8.424  1.00  0.75           H  
ATOM   2609  HA  ASP A 175     -44.168  15.965   7.796  1.00  0.75           H  
ATOM   2610 1HB  ASP A 175     -45.511  18.147   6.173  1.00  0.75           H  
ATOM   2611 2HB  ASP A 175     -44.971  16.642   5.464  1.00  0.75           H  
ATOM   2612  N   ASP A 176     -42.211  18.360   7.390  1.00  0.77           N  
ATOM   2613  CA  ASP A 176     -40.910  18.792   6.929  1.00  0.77           C  
ATOM   2614  C   ASP A 176     -40.007  19.081   8.104  1.00  0.77           C  
ATOM   2615  O   ASP A 176     -39.853  20.214   8.561  1.00  0.77           O  
ATOM   2616  CB  ASP A 176     -41.013  20.018   6.027  1.00  0.77           C  
ATOM   2617  CG  ASP A 176     -39.677  20.456   5.466  1.00  0.77           C  
ATOM   2618  OD1 ASP A 176     -38.651  19.980   5.929  1.00  0.77           O  
ATOM   2619  OD2 ASP A 176     -39.682  21.246   4.555  1.00  0.77           O  
ATOM   2620  H   ASP A 176     -42.594  18.828   8.213  1.00  0.77           H  
ATOM   2621  HA  ASP A 176     -40.456  17.984   6.367  1.00  0.77           H  
ATOM   2622 1HB  ASP A 176     -41.688  19.804   5.198  1.00  0.77           H  
ATOM   2623 2HB  ASP A 176     -41.441  20.846   6.594  1.00  0.77           H  
ATOM   2624  N   LEU A 177     -39.277  18.059   8.497  1.00  0.79           N  
ATOM   2625  CA  LEU A 177     -38.419  18.135   9.656  1.00  0.79           C  
ATOM   2626  C   LEU A 177     -37.053  18.671   9.268  1.00  0.79           C  
ATOM   2627  O   LEU A 177     -36.098  18.600  10.033  1.00  0.79           O  
ATOM   2628  CB  LEU A 177     -38.394  16.775  10.342  1.00  0.79           C  
ATOM   2629  CG  LEU A 177     -39.810  16.374  10.882  1.00  0.79           C  
ATOM   2630  CD1 LEU A 177     -39.784  15.021  11.417  1.00  0.79           C  
ATOM   2631  CD2 LEU A 177     -40.222  17.343  11.995  1.00  0.79           C  
ATOM   2632  H   LEU A 177     -39.392  17.170   8.029  1.00  0.79           H  
ATOM   2633  HA  LEU A 177     -38.864  18.839  10.360  1.00  0.79           H  
ATOM   2634 1HB  LEU A 177     -38.063  16.016   9.633  1.00  0.79           H  
ATOM   2635 2HB  LEU A 177     -37.695  16.808  11.185  1.00  0.79           H  
ATOM   2636  HG  LEU A 177     -40.540  16.411  10.069  1.00  0.79           H  
ATOM   2637 1HD1 LEU A 177     -40.762  14.752  11.799  1.00  0.79           H  
ATOM   2638 2HD1 LEU A 177     -39.490  14.310  10.641  1.00  0.79           H  
ATOM   2639 3HD1 LEU A 177     -39.082  15.028  12.201  1.00  0.79           H  
ATOM   2640 1HD2 LEU A 177     -41.205  17.057  12.368  1.00  0.79           H  
ATOM   2641 2HD2 LEU A 177     -39.505  17.300  12.814  1.00  0.79           H  
ATOM   2642 3HD2 LEU A 177     -40.259  18.358  11.606  1.00  0.79           H  
ATOM   2643  N   ASN A 178     -36.951  19.175   8.037  1.00  0.79           N  
ATOM   2644  CA  ASN A 178     -35.770  19.855   7.581  1.00  0.79           C  
ATOM   2645  C   ASN A 178     -36.089  21.353   7.463  1.00  0.79           C  
ATOM   2646  O   ASN A 178     -35.252  22.155   7.053  1.00  0.79           O  
ATOM   2647  CB  ASN A 178     -35.252  19.243   6.274  1.00  0.79           C  
ATOM   2648  CG  ASN A 178     -34.570  17.922   6.516  1.00  0.79           C  
ATOM   2649  OD1 ASN A 178     -33.454  17.985   7.013  1.00  0.79           O  
ATOM   2650  ND2 ASN A 178     -35.118  16.772   6.232  1.00  0.79           N  
ATOM   2651  H   ASN A 178     -37.753  19.188   7.397  1.00  0.79           H  
ATOM   2652  HA  ASN A 178     -34.989  19.755   8.335  1.00  0.79           H  
ATOM   2653 1HB  ASN A 178     -36.092  19.098   5.583  1.00  0.79           H  
ATOM   2654 2HB  ASN A 178     -34.551  19.923   5.799  1.00  0.79           H  
ATOM   2655 1HD2 ASN A 178     -34.589  15.937   6.489  1.00  0.79           H  
ATOM   2656 2HD2 ASN A 178     -36.033  16.669   5.782  1.00  0.79           H  
ATOM   2657  N   GLY A 179     -37.263  21.769   7.935  1.00  0.79           N  
ATOM   2658  CA  GLY A 179     -37.603  23.175   7.819  1.00  0.79           C  
ATOM   2659  C   GLY A 179     -36.966  24.036   8.906  1.00  0.79           C  
ATOM   2660  O   GLY A 179     -36.326  23.541   9.843  1.00  0.79           O  
ATOM   2661  H   GLY A 179     -37.969  21.116   8.282  1.00  0.79           H  
ATOM   2662 1HA  GLY A 179     -37.284  23.530   6.847  1.00  0.79           H  
ATOM   2663 2HA  GLY A 179     -38.687  23.283   7.849  1.00  0.79           H  
ATOM   2664  N   ALA A 180     -37.191  25.348   8.811  1.00  0.77           N  
ATOM   2665  CA  ALA A 180     -36.651  26.314   9.771  1.00  0.77           C  
ATOM   2666  C   ALA A 180     -37.135  26.030  11.193  1.00  0.77           C  
ATOM   2667  O   ALA A 180     -36.411  26.240  12.177  1.00  0.77           O  
ATOM   2668  CB  ALA A 180     -37.066  27.714   9.366  1.00  0.77           C  
ATOM   2669  H   ALA A 180     -37.727  25.690   8.022  1.00  0.77           H  
ATOM   2670  HA  ALA A 180     -35.563  26.237   9.755  1.00  0.77           H  
ATOM   2671 1HB  ALA A 180     -36.643  28.433  10.063  1.00  0.77           H  
ATOM   2672 2HB  ALA A 180     -36.703  27.925   8.366  1.00  0.77           H  
ATOM   2673 3HB  ALA A 180     -38.151  27.791   9.379  1.00  0.77           H  
ATOM   2674  N   SER A 181     -38.382  25.554  11.279  1.00  0.75           N  
ATOM   2675  CA  SER A 181     -39.037  25.215  12.533  1.00  0.75           C  
ATOM   2676  C   SER A 181     -39.184  23.701  12.649  1.00  0.75           C  
ATOM   2677  O   SER A 181     -39.970  23.079  11.929  1.00  0.75           O  
ATOM   2678  CB  SER A 181     -40.396  25.878  12.613  1.00  0.75           C  
ATOM   2679  OG  SER A 181     -41.071  25.514  13.786  1.00  0.75           O  
ATOM   2680  H   SER A 181     -38.890  25.413  10.420  1.00  0.75           H  
ATOM   2681  HA  SER A 181     -38.420  25.568  13.359  1.00  0.75           H  
ATOM   2682 1HB  SER A 181     -40.268  26.960  12.586  1.00  0.75           H  
ATOM   2683 2HB  SER A 181     -40.992  25.598  11.745  1.00  0.75           H  
ATOM   2684  HG  SER A 181     -41.381  24.615  13.641  1.00  0.75           H  
ATOM   2685  N   GLN A 182     -38.401  23.143  13.563  1.00  0.73           N  
ATOM   2686  CA  GLN A 182     -38.271  21.711  13.808  1.00  0.73           C  
ATOM   2687  C   GLN A 182     -39.360  21.075  14.660  1.00  0.73           C  
ATOM   2688  O   GLN A 182     -39.581  19.871  14.580  1.00  0.73           O  
ATOM   2689  CB  GLN A 182     -36.934  21.476  14.496  1.00  0.73           C  
ATOM   2690  CG  GLN A 182     -35.723  21.738  13.644  1.00  0.73           C  
ATOM   2691  CD  GLN A 182     -35.583  20.653  12.652  1.00  0.73           C  
ATOM   2692  OE1 GLN A 182     -35.465  19.504  13.100  1.00  0.73           O  
ATOM   2693  NE2 GLN A 182     -35.621  20.933  11.362  1.00  0.73           N  
ATOM   2694  H   GLN A 182     -37.816  23.766  14.096  1.00  0.73           H  
ATOM   2695  HA  GLN A 182     -38.270  21.206  12.840  1.00  0.73           H  
ATOM   2696 1HB  GLN A 182     -36.864  22.087  15.389  1.00  0.73           H  
ATOM   2697 2HB  GLN A 182     -36.903  20.452  14.802  1.00  0.73           H  
ATOM   2698 1HG  GLN A 182     -35.847  22.681  13.104  1.00  0.73           H  
ATOM   2699 2HG  GLN A 182     -34.827  21.762  14.263  1.00  0.73           H  
ATOM   2700 1HE2 GLN A 182     -35.541  20.166  10.710  1.00  0.73           H  
ATOM   2701 2HE2 GLN A 182     -35.741  21.886  11.005  1.00  0.73           H  
ATOM   2702  N   GLU A 183     -40.016  21.865  15.497  1.00  0.70           N  
ATOM   2703  CA  GLU A 183     -40.992  21.302  16.423  1.00  0.70           C  
ATOM   2704  C   GLU A 183     -42.077  20.533  15.697  1.00  0.70           C  
ATOM   2705  O   GLU A 183     -42.650  21.022  14.718  1.00  0.70           O  
ATOM   2706  CB  GLU A 183     -41.663  22.383  17.276  1.00  0.70           C  
ATOM   2707  CG  GLU A 183     -42.608  21.822  18.361  1.00  0.70           C  
ATOM   2708  CD  GLU A 183     -43.270  22.868  19.207  1.00  0.70           C  
ATOM   2709  OE1 GLU A 183     -43.120  24.034  18.916  1.00  0.70           O  
ATOM   2710  OE2 GLU A 183     -43.925  22.503  20.156  1.00  0.70           O  
ATOM   2711  H   GLU A 183     -39.824  22.854  15.500  1.00  0.70           H  
ATOM   2712  HA  GLU A 183     -40.473  20.611  17.084  1.00  0.70           H  
ATOM   2713 1HB  GLU A 183     -40.910  22.988  17.754  1.00  0.70           H  
ATOM   2714 2HB  GLU A 183     -42.248  23.038  16.632  1.00  0.70           H  
ATOM   2715 1HG  GLU A 183     -43.390  21.240  17.882  1.00  0.70           H  
ATOM   2716 2HG  GLU A 183     -42.037  21.151  19.002  1.00  0.70           H  
ATOM   2717  N   GLY A 184     -42.380  19.348  16.197  1.00  0.69           N  
ATOM   2718  CA  GLY A 184     -43.443  18.557  15.623  1.00  0.69           C  
ATOM   2719  C   GLY A 184     -43.018  17.172  15.214  1.00  0.69           C  
ATOM   2720  O   GLY A 184     -41.843  16.822  15.307  1.00  0.69           O  
ATOM   2721  H   GLY A 184     -41.864  19.010  17.006  1.00  0.69           H  
ATOM   2722 1HA  GLY A 184     -44.237  18.483  16.357  1.00  0.69           H  
ATOM   2723 2HA  GLY A 184     -43.858  19.070  14.763  1.00  0.69           H  
ATOM   2724  N   VAL A 185     -43.999  16.382  14.787  1.00  0.68           N  
ATOM   2725  CA  VAL A 185     -43.791  14.980  14.445  1.00  0.68           C  
ATOM   2726  C   VAL A 185     -44.128  14.653  13.014  1.00  0.68           C  
ATOM   2727  O   VAL A 185     -45.119  15.127  12.454  1.00  0.68           O  
ATOM   2728  CB  VAL A 185     -44.649  14.071  15.351  1.00  0.68           C  
ATOM   2729  CG1 VAL A 185     -46.149  14.375  15.140  1.00  0.68           C  
ATOM   2730  CG2 VAL A 185     -44.326  12.604  15.090  1.00  0.68           C  
ATOM   2731  H   VAL A 185     -44.932  16.791  14.747  1.00  0.68           H  
ATOM   2732  HA  VAL A 185     -42.745  14.742  14.603  1.00  0.68           H  
ATOM   2733  HB  VAL A 185     -44.421  14.300  16.383  1.00  0.68           H  
ATOM   2734 1HG1 VAL A 185     -46.761  13.768  15.788  1.00  0.68           H  
ATOM   2735 2HG1 VAL A 185     -46.342  15.423  15.364  1.00  0.68           H  
ATOM   2736 3HG1 VAL A 185     -46.419  14.168  14.108  1.00  0.68           H  
ATOM   2737 1HG2 VAL A 185     -44.895  11.985  15.753  1.00  0.68           H  
ATOM   2738 2HG2 VAL A 185     -44.555  12.335  14.087  1.00  0.68           H  
ATOM   2739 3HG2 VAL A 185     -43.277  12.442  15.266  1.00  0.68           H  
ATOM   2740  N   GLY A 186     -43.305  13.812  12.431  1.00  0.69           N  
ATOM   2741  CA  GLY A 186     -43.517  13.372  11.070  1.00  0.69           C  
ATOM   2742  C   GLY A 186     -42.499  12.323  10.704  1.00  0.69           C  
ATOM   2743  O   GLY A 186     -41.752  11.841  11.560  1.00  0.69           O  
ATOM   2744  H   GLY A 186     -42.497  13.483  12.966  1.00  0.69           H  
ATOM   2745 1HA  GLY A 186     -44.524  12.970  10.963  1.00  0.69           H  
ATOM   2746 2HA  GLY A 186     -43.429  14.220  10.393  1.00  0.69           H  
ATOM   2747  N   TYR A 187     -42.465  11.955   9.438  1.00  0.70           N  
ATOM   2748  CA  TYR A 187     -41.555  10.908   9.006  1.00  0.70           C  
ATOM   2749  C   TYR A 187     -40.174  11.463   8.805  1.00  0.70           C  
ATOM   2750  O   TYR A 187     -40.008  12.632   8.451  1.00  0.70           O  
ATOM   2751  CB  TYR A 187     -42.062  10.261   7.743  1.00  0.70           C  
ATOM   2752  CG  TYR A 187     -43.281   9.447   8.016  1.00  0.70           C  
ATOM   2753  CD1 TYR A 187     -44.528  10.022   7.858  1.00  0.70           C  
ATOM   2754  CD2 TYR A 187     -43.162   8.129   8.433  1.00  0.70           C  
ATOM   2755  CE1 TYR A 187     -45.658   9.286   8.113  1.00  0.70           C  
ATOM   2756  CE2 TYR A 187     -44.298   7.391   8.682  1.00  0.70           C  
ATOM   2757  CZ  TYR A 187     -45.539   7.968   8.522  1.00  0.70           C  
ATOM   2758  OH  TYR A 187     -46.661   7.236   8.758  1.00  0.70           O  
ATOM   2759  H   TYR A 187     -43.087  12.397   8.773  1.00  0.70           H  
ATOM   2760  HA  TYR A 187     -41.503  10.146   9.779  1.00  0.70           H  
ATOM   2761 1HB  TYR A 187     -42.310  11.025   7.017  1.00  0.70           H  
ATOM   2762 2HB  TYR A 187     -41.292   9.612   7.317  1.00  0.70           H  
ATOM   2763  HD1 TYR A 187     -44.614  11.060   7.531  1.00  0.70           H  
ATOM   2764  HD2 TYR A 187     -42.174   7.679   8.560  1.00  0.70           H  
ATOM   2765  HE1 TYR A 187     -46.643   9.735   7.988  1.00  0.70           H  
ATOM   2766  HE2 TYR A 187     -44.219   6.355   9.004  1.00  0.70           H  
ATOM   2767  HH  TYR A 187     -47.446   7.806   8.713  1.00  0.70           H  
ATOM   2768  N   CYS A 188     -39.179  10.640   9.065  1.00  0.73           N  
ATOM   2769  CA  CYS A 188     -37.818  11.078   8.870  1.00  0.73           C  
ATOM   2770  C   CYS A 188     -37.369  10.970   7.420  1.00  0.73           C  
ATOM   2771  O   CYS A 188     -37.552   9.924   6.772  1.00  0.73           O  
ATOM   2772  CB  CYS A 188     -36.847  10.290   9.739  1.00  0.73           C  
ATOM   2773  SG  CYS A 188     -35.157  10.873   9.582  1.00  0.73           S  
ATOM   2774  H   CYS A 188     -39.378   9.686   9.370  1.00  0.73           H  
ATOM   2775  HA  CYS A 188     -37.757  12.125   9.160  1.00  0.73           H  
ATOM   2776 1HB  CYS A 188     -37.144  10.353  10.788  1.00  0.73           H  
ATOM   2777 2HB  CYS A 188     -36.871   9.234   9.451  1.00  0.73           H  
ATOM   2778  HG  CYS A 188     -35.140  10.945   8.232  1.00  0.73           H  
ATOM   2779  N   ASP A 189     -36.789  12.061   6.925  1.00  0.75           N  
ATOM   2780  CA  ASP A 189     -36.160  12.071   5.616  1.00  0.75           C  
ATOM   2781  C   ASP A 189     -34.833  11.363   5.766  1.00  0.75           C  
ATOM   2782  O   ASP A 189     -34.211  11.459   6.826  1.00  0.75           O  
ATOM   2783  CB  ASP A 189     -35.982  13.494   5.090  1.00  0.75           C  
ATOM   2784  CG  ASP A 189     -37.321  14.176   4.669  1.00  0.75           C  
ATOM   2785  OD1 ASP A 189     -38.281  13.463   4.525  1.00  0.75           O  
ATOM   2786  OD2 ASP A 189     -37.378  15.404   4.566  1.00  0.75           O  
ATOM   2787  H   ASP A 189     -36.739  12.891   7.501  1.00  0.75           H  
ATOM   2788  HA  ASP A 189     -36.747  11.503   4.922  1.00  0.75           H  
ATOM   2789 1HB  ASP A 189     -35.487  14.089   5.849  1.00  0.75           H  
ATOM   2790 2HB  ASP A 189     -35.337  13.465   4.241  1.00  0.75           H  
ATOM   2791  N   ALA A 190     -34.368  10.703   4.727  1.00  0.77           N  
ATOM   2792  CA  ALA A 190     -33.100  10.015   4.836  1.00  0.77           C  
ATOM   2793  C   ALA A 190     -32.333  10.044   3.536  1.00  0.77           C  
ATOM   2794  O   ALA A 190     -32.897  10.115   2.438  1.00  0.77           O  
ATOM   2795  CB  ALA A 190     -33.339   8.576   5.272  1.00  0.77           C  
ATOM   2796  H   ALA A 190     -34.919  10.636   3.879  1.00  0.77           H  
ATOM   2797  HA  ALA A 190     -32.499  10.529   5.585  1.00  0.77           H  
ATOM   2798 1HB  ALA A 190     -32.388   8.063   5.378  1.00  0.77           H  
ATOM   2799 2HB  ALA A 190     -33.865   8.569   6.228  1.00  0.77           H  
ATOM   2800 3HB  ALA A 190     -33.943   8.067   4.522  1.00  0.77           H  
ATOM   2801  N   SER A 191     -31.027   9.939   3.649  1.00  0.79           N  
ATOM   2802  CA  SER A 191     -30.171  10.000   2.483  1.00  0.79           C  
ATOM   2803  C   SER A 191     -30.144   8.695   1.701  1.00  0.79           C  
ATOM   2804  O   SER A 191     -29.168   7.939   1.735  1.00  0.79           O  
ATOM   2805  CB  SER A 191     -28.806  10.454   2.897  1.00  0.79           C  
ATOM   2806  OG  SER A 191     -28.858  11.763   3.362  1.00  0.79           O  
ATOM   2807  H   SER A 191     -30.625   9.831   4.578  1.00  0.79           H  
ATOM   2808  HA  SER A 191     -30.563  10.768   1.839  1.00  0.79           H  
ATOM   2809 1HB  SER A 191     -28.500   9.846   3.705  1.00  0.79           H  
ATOM   2810 2HB  SER A 191     -28.092  10.350   2.080  1.00  0.79           H  
ATOM   2811  HG  SER A 191     -28.979  12.315   2.581  1.00  0.79           H  
ATOM   2812  N   GLN A 192     -31.261   8.443   1.025  1.00  0.81           N  
ATOM   2813  CA  GLN A 192     -31.500   7.231   0.258  1.00  0.81           C  
ATOM   2814  C   GLN A 192     -32.144   7.522  -1.096  1.00  0.81           C  
ATOM   2815  O   GLN A 192     -32.807   8.541  -1.279  1.00  0.81           O  
ATOM   2816  CB  GLN A 192     -32.418   6.275   1.036  1.00  0.81           C  
ATOM   2817  CG  GLN A 192     -33.850   6.820   1.304  1.00  0.81           C  
ATOM   2818  CD  GLN A 192     -34.659   5.812   2.065  1.00  0.81           C  
ATOM   2819  OE1 GLN A 192     -35.886   5.649   1.896  1.00  0.81           O  
ATOM   2820  NE2 GLN A 192     -33.937   5.088   2.898  1.00  0.81           N  
ATOM   2821  H   GLN A 192     -31.991   9.145   1.103  1.00  0.81           H  
ATOM   2822  HA  GLN A 192     -30.544   6.750   0.084  1.00  0.81           H  
ATOM   2823 1HB  GLN A 192     -32.510   5.338   0.478  1.00  0.81           H  
ATOM   2824 2HB  GLN A 192     -31.958   6.033   1.994  1.00  0.81           H  
ATOM   2825 1HG  GLN A 192     -33.795   7.737   1.888  1.00  0.81           H  
ATOM   2826 2HG  GLN A 192     -34.344   7.008   0.350  1.00  0.81           H  
ATOM   2827 1HE2 GLN A 192     -34.348   4.314   3.403  1.00  0.81           H  
ATOM   2828 2HE2 GLN A 192     -32.955   5.257   2.970  1.00  0.81           H  
ATOM   2829  N   LYS A 193     -31.947   6.602  -2.038  1.00  0.81           N  
ATOM   2830  CA  LYS A 193     -32.576   6.666  -3.365  1.00  0.81           C  
ATOM   2831  C   LYS A 193     -32.602   5.293  -4.003  1.00  0.81           C  
ATOM   2832  O   LYS A 193     -31.581   4.601  -4.080  1.00  0.81           O  
ATOM   2833  CB  LYS A 193     -31.895   7.707  -4.254  1.00  0.81           C  
ATOM   2834  CG  LYS A 193     -32.384   7.856  -5.717  1.00  0.81           C  
ATOM   2835  CD  LYS A 193     -33.793   8.427  -5.831  1.00  0.81           C  
ATOM   2836  CE  LYS A 193     -34.173   8.731  -7.307  1.00  0.81           C  
ATOM   2837  NZ  LYS A 193     -34.296   7.487  -8.171  1.00  0.81           N  
ATOM   2838  H   LYS A 193     -31.340   5.813  -1.797  1.00  0.81           H  
ATOM   2839  HA  LYS A 193     -33.612   6.984  -3.236  1.00  0.81           H  
ATOM   2840 1HB  LYS A 193     -32.070   8.658  -3.806  1.00  0.81           H  
ATOM   2841 2HB  LYS A 193     -30.863   7.567  -4.282  1.00  0.81           H  
ATOM   2842 1HG  LYS A 193     -31.706   8.508  -6.260  1.00  0.81           H  
ATOM   2843 2HG  LYS A 193     -32.361   6.888  -6.195  1.00  0.81           H  
ATOM   2844 1HD  LYS A 193     -34.508   7.706  -5.432  1.00  0.81           H  
ATOM   2845 2HD  LYS A 193     -33.865   9.344  -5.244  1.00  0.81           H  
ATOM   2846 1HE  LYS A 193     -35.128   9.250  -7.309  1.00  0.81           H  
ATOM   2847 2HE  LYS A 193     -33.414   9.385  -7.735  1.00  0.81           H  
ATOM   2848 1HZ  LYS A 193     -34.549   7.731  -9.104  1.00  0.81           H  
ATOM   2849 2HZ  LYS A 193     -33.424   6.945  -8.202  1.00  0.81           H  
ATOM   2850 3HZ  LYS A 193     -34.987   6.831  -7.799  1.00  0.81           H  
ATOM   2851  N   ASP A 194     -33.799   4.890  -4.422  1.00  0.81           N  
ATOM   2852  CA  ASP A 194     -34.073   3.599  -5.054  1.00  0.81           C  
ATOM   2853  C   ASP A 194     -33.687   2.471  -4.112  1.00  0.81           C  
ATOM   2854  O   ASP A 194     -33.341   1.367  -4.525  1.00  0.81           O  
ATOM   2855  CB  ASP A 194     -33.316   3.505  -6.375  1.00  0.81           C  
ATOM   2856  CG  ASP A 194     -33.715   4.662  -7.268  1.00  0.81           C  
ATOM   2857  OD1 ASP A 194     -34.853   5.103  -7.197  1.00  0.81           O  
ATOM   2858  OD2 ASP A 194     -32.882   5.207  -7.961  1.00  0.81           O  
ATOM   2859  H   ASP A 194     -34.573   5.530  -4.299  1.00  0.81           H  
ATOM   2860  HA  ASP A 194     -35.141   3.524  -5.258  1.00  0.81           H  
ATOM   2861 1HB  ASP A 194     -32.239   3.519  -6.211  1.00  0.81           H  
ATOM   2862 2HB  ASP A 194     -33.562   2.566  -6.874  1.00  0.81           H  
ATOM   2863  N   GLY A 195     -33.777   2.785  -2.828  1.00  0.80           N  
ATOM   2864  CA  GLY A 195     -33.515   1.893  -1.727  1.00  0.80           C  
ATOM   2865  C   GLY A 195     -32.068   1.867  -1.249  1.00  0.80           C  
ATOM   2866  O   GLY A 195     -31.783   1.360  -0.173  1.00  0.80           O  
ATOM   2867  H   GLY A 195     -34.062   3.726  -2.607  1.00  0.80           H  
ATOM   2868 1HA  GLY A 195     -34.153   2.186  -0.903  1.00  0.80           H  
ATOM   2869 2HA  GLY A 195     -33.808   0.889  -2.025  1.00  0.80           H  
ATOM   2870  N   TRP A 196     -31.152   2.452  -1.993  1.00  0.78           N  
ATOM   2871  CA  TRP A 196     -29.748   2.391  -1.603  1.00  0.78           C  
ATOM   2872  C   TRP A 196     -29.328   3.552  -0.730  1.00  0.78           C  
ATOM   2873  O   TRP A 196     -29.901   4.639  -0.813  1.00  0.78           O  
ATOM   2874  CB  TRP A 196     -28.884   2.324  -2.838  1.00  0.78           C  
ATOM   2875  CG  TRP A 196     -29.069   1.048  -3.590  1.00  0.78           C  
ATOM   2876  CD1 TRP A 196     -29.923   0.841  -4.629  1.00  0.78           C  
ATOM   2877  CD2 TRP A 196     -28.389  -0.211  -3.372  1.00  0.78           C  
ATOM   2878  NE1 TRP A 196     -29.817  -0.450  -5.078  1.00  0.78           N  
ATOM   2879  CE2 TRP A 196     -28.879  -1.109  -4.324  1.00  0.78           C  
ATOM   2880  CE3 TRP A 196     -27.422  -0.635  -2.466  1.00  0.78           C  
ATOM   2881  CZ2 TRP A 196     -28.421  -2.420  -4.404  1.00  0.78           C  
ATOM   2882  CZ3 TRP A 196     -26.959  -1.952  -2.539  1.00  0.78           C  
ATOM   2883  CH2 TRP A 196     -27.442  -2.818  -3.485  1.00  0.78           C  
ATOM   2884  H   TRP A 196     -31.408   2.929  -2.858  1.00  0.78           H  
ATOM   2885  HA  TRP A 196     -29.588   1.475  -1.035  1.00  0.78           H  
ATOM   2886 1HB  TRP A 196     -29.134   3.158  -3.499  1.00  0.78           H  
ATOM   2887 2HB  TRP A 196     -27.833   2.427  -2.558  1.00  0.78           H  
ATOM   2888  HD1 TRP A 196     -30.595   1.598  -5.044  1.00  0.78           H  
ATOM   2889  HE1 TRP A 196     -30.348  -0.852  -5.841  1.00  0.78           H  
ATOM   2890  HE3 TRP A 196     -27.045   0.059  -1.722  1.00  0.78           H  
ATOM   2891  HZ2 TRP A 196     -28.802  -3.123  -5.147  1.00  0.78           H  
ATOM   2892  HZ3 TRP A 196     -26.206  -2.281  -1.827  1.00  0.78           H  
ATOM   2893  HH2 TRP A 196     -27.060  -3.838  -3.515  1.00  0.78           H  
ATOM   2894  N   ARG A 197     -28.330   3.337   0.125  1.00  0.76           N  
ATOM   2895  CA  ARG A 197     -27.813   4.439   0.928  1.00  0.76           C  
ATOM   2896  C   ARG A 197     -26.960   5.353   0.067  1.00  0.76           C  
ATOM   2897  O   ARG A 197     -26.053   4.889  -0.628  1.00  0.76           O  
ATOM   2898  CB  ARG A 197     -26.927   3.906   2.039  1.00  0.76           C  
ATOM   2899  CG  ARG A 197     -27.603   3.086   3.006  1.00  0.76           C  
ATOM   2900  CD  ARG A 197     -26.707   2.426   3.927  1.00  0.76           C  
ATOM   2901  NE  ARG A 197     -26.058   3.264   4.824  1.00  0.76           N  
ATOM   2902  CZ  ARG A 197     -25.543   2.814   5.959  1.00  0.76           C  
ATOM   2903  NH1 ARG A 197     -25.642   1.545   6.271  1.00  0.76           N  
ATOM   2904  NH2 ARG A 197     -24.946   3.605   6.788  1.00  0.76           N  
ATOM   2905  H   ARG A 197     -27.906   2.411   0.213  1.00  0.76           H  
ATOM   2906  HA  ARG A 197     -28.647   5.004   1.347  1.00  0.76           H  
ATOM   2907 1HB  ARG A 197     -26.139   3.294   1.603  1.00  0.76           H  
ATOM   2908 2HB  ARG A 197     -26.443   4.715   2.560  1.00  0.76           H  
ATOM   2909 1HG  ARG A 197     -28.322   3.634   3.551  1.00  0.76           H  
ATOM   2910 2HG  ARG A 197     -28.084   2.328   2.454  1.00  0.76           H  
ATOM   2911 1HD  ARG A 197     -27.196   1.683   4.495  1.00  0.76           H  
ATOM   2912 2HD  ARG A 197     -25.990   1.964   3.340  1.00  0.76           H  
ATOM   2913  HE  ARG A 197     -25.962   4.245   4.607  1.00  0.76           H  
ATOM   2914 1HH1 ARG A 197     -26.110   0.889   5.651  1.00  0.76           H  
ATOM   2915 2HH1 ARG A 197     -25.208   1.213   7.127  1.00  0.76           H  
ATOM   2916 1HH2 ARG A 197     -24.826   4.614   6.575  1.00  0.76           H  
ATOM   2917 2HH2 ARG A 197     -24.637   3.201   7.663  1.00  0.76           H  
ATOM   2918  N   HIS A 198     -27.210   6.652   0.133  1.00  0.74           N  
ATOM   2919  CA  HIS A 198     -26.371   7.613  -0.566  1.00  0.74           C  
ATOM   2920  C   HIS A 198     -25.418   8.308   0.371  1.00  0.74           C  
ATOM   2921  O   HIS A 198     -25.619   9.460   0.778  1.00  0.74           O  
ATOM   2922  CB  HIS A 198     -27.192   8.554  -1.431  1.00  0.74           C  
ATOM   2923  CG  HIS A 198     -27.681   7.797  -2.615  1.00  0.74           C  
ATOM   2924  ND1 HIS A 198     -27.055   7.846  -3.848  1.00  0.74           N  
ATOM   2925  CD2 HIS A 198     -28.655   6.911  -2.733  1.00  0.74           C  
ATOM   2926  CE1 HIS A 198     -27.666   7.020  -4.676  1.00  0.74           C  
ATOM   2927  NE2 HIS A 198     -28.632   6.433  -4.024  1.00  0.74           N  
ATOM   2928  H   HIS A 198     -27.987   6.995   0.698  1.00  0.74           H  
ATOM   2929  HA  HIS A 198     -25.738   7.071  -1.269  1.00  0.74           H  
ATOM   2930 1HB  HIS A 198     -28.053   8.932  -0.866  1.00  0.74           H  
ATOM   2931 2HB  HIS A 198     -26.589   9.401  -1.757  1.00  0.74           H  
ATOM   2932  HD2 HIS A 198     -29.309   6.625  -1.953  1.00  0.74           H  
ATOM   2933  HE1 HIS A 198     -27.404   6.846  -5.717  1.00  0.74           H  
ATOM   2934  HE2 HIS A 198     -29.275   5.733  -4.397  1.00  0.74           H  
ATOM   2935  N   SER A 199     -24.376   7.558   0.695  1.00  0.72           N  
ATOM   2936  CA  SER A 199     -23.313   7.979   1.577  1.00  0.72           C  
ATOM   2937  C   SER A 199     -22.572   9.050   0.869  1.00  0.72           C  
ATOM   2938  O   SER A 199     -22.633   9.121  -0.363  1.00  0.72           O  
ATOM   2939  CB  SER A 199     -22.375   6.832   1.821  1.00  0.72           C  
ATOM   2940  OG  SER A 199     -21.700   6.496   0.615  1.00  0.72           O  
ATOM   2941  H   SER A 199     -24.334   6.626   0.294  1.00  0.72           H  
ATOM   2942  HA  SER A 199     -23.710   8.373   2.508  1.00  0.72           H  
ATOM   2943 1HB  SER A 199     -21.650   7.094   2.595  1.00  0.72           H  
ATOM   2944 2HB  SER A 199     -22.939   5.968   2.177  1.00  0.72           H  
ATOM   2945  HG  SER A 199     -21.386   5.559   0.722  1.00  0.72           H  
ATOM   2946  N   THR A 200     -21.798   9.832   1.600  1.00  0.72           N  
ATOM   2947  CA  THR A 200     -21.048  10.865   0.911  1.00  0.72           C  
ATOM   2948  C   THR A 200     -19.961  10.254   0.016  1.00  0.72           C  
ATOM   2949  O   THR A 200     -19.537  10.837  -0.990  1.00  0.72           O  
ATOM   2950  CB  THR A 200     -20.451  11.843   1.910  1.00  0.72           C  
ATOM   2951  OG1 THR A 200     -19.594  11.131   2.781  1.00  0.72           O  
ATOM   2952  CG2 THR A 200     -21.550  12.494   2.707  1.00  0.72           C  
ATOM   2953  H   THR A 200     -21.766   9.716   2.618  1.00  0.72           H  
ATOM   2954  HA  THR A 200     -21.751  11.407   0.292  1.00  0.72           H  
ATOM   2955  HB  THR A 200     -19.882  12.612   1.390  1.00  0.72           H  
ATOM   2956  HG1 THR A 200     -18.726  11.047   2.376  1.00  0.72           H  
ATOM   2957 1HG2 THR A 200     -21.109  13.174   3.414  1.00  0.72           H  
ATOM   2958 2HG2 THR A 200     -22.214  13.038   2.048  1.00  0.72           H  
ATOM   2959 3HG2 THR A 200     -22.117  11.731   3.239  1.00  0.72           H  
ATOM   2960  N   ALA A 201     -19.541   9.045   0.363  1.00  0.72           N  
ATOM   2961  CA  ALA A 201     -18.564   8.331  -0.429  1.00  0.72           C  
ATOM   2962  C   ALA A 201     -19.086   8.080  -1.825  1.00  0.72           C  
ATOM   2963  O   ALA A 201     -18.355   8.245  -2.803  1.00  0.72           O  
ATOM   2964  CB  ALA A 201     -18.268   7.010   0.201  1.00  0.72           C  
ATOM   2965  H   ALA A 201     -19.930   8.612   1.188  1.00  0.72           H  
ATOM   2966  HA  ALA A 201     -17.658   8.933  -0.490  1.00  0.72           H  
ATOM   2967 1HB  ALA A 201     -17.532   6.468  -0.382  1.00  0.72           H  
ATOM   2968 2HB  ALA A 201     -17.912   7.171   1.167  1.00  0.72           H  
ATOM   2969 3HB  ALA A 201     -19.174   6.414   0.256  1.00  0.72           H  
ATOM   2970  N   GLN A 202     -20.370   7.729  -1.919  1.00  0.73           N  
ATOM   2971  CA  GLN A 202     -20.956   7.447  -3.219  1.00  0.73           C  
ATOM   2972  C   GLN A 202     -21.418   8.722  -3.911  1.00  0.73           C  
ATOM   2973  O   GLN A 202     -21.208   8.904  -5.113  1.00  0.73           O  
ATOM   2974  CB  GLN A 202     -22.149   6.496  -3.047  1.00  0.73           C  
ATOM   2975  CG  GLN A 202     -21.774   5.097  -2.500  1.00  0.73           C  
ATOM   2976  CD  GLN A 202     -20.913   4.275  -3.433  1.00  0.73           C  
ATOM   2977  OE1 GLN A 202     -21.260   4.115  -4.616  1.00  0.73           O  
ATOM   2978  NE2 GLN A 202     -19.803   3.746  -2.934  1.00  0.73           N  
ATOM   2979  H   GLN A 202     -20.924   7.592  -1.065  1.00  0.73           H  
ATOM   2980  HA  GLN A 202     -20.206   6.967  -3.839  1.00  0.73           H  
ATOM   2981 1HB  GLN A 202     -22.860   6.940  -2.340  1.00  0.73           H  
ATOM   2982 2HB  GLN A 202     -22.666   6.375  -3.996  1.00  0.73           H  
ATOM   2983 1HG  GLN A 202     -21.209   5.229  -1.576  1.00  0.73           H  
ATOM   2984 2HG  GLN A 202     -22.687   4.541  -2.289  1.00  0.73           H  
ATOM   2985 1HE2 GLN A 202     -19.202   3.199  -3.497  1.00  0.73           H  
ATOM   2986 2HE2 GLN A 202     -19.556   3.866  -1.935  1.00  0.73           H  
ATOM   2987  N   ALA A 203     -22.062   9.596  -3.136  1.00  0.74           N  
ATOM   2988  CA  ALA A 203     -22.641  10.842  -3.623  1.00  0.74           C  
ATOM   2989  C   ALA A 203     -21.611  11.841  -4.139  1.00  0.74           C  
ATOM   2990  O   ALA A 203     -21.844  12.507  -5.147  1.00  0.74           O  
ATOM   2991  CB  ALA A 203     -23.444  11.485  -2.510  1.00  0.74           C  
ATOM   2992  H   ALA A 203     -22.177   9.382  -2.147  1.00  0.74           H  
ATOM   2993  HA  ALA A 203     -23.311  10.601  -4.448  1.00  0.74           H  
ATOM   2994 1HB  ALA A 203     -23.900  12.391  -2.871  1.00  0.74           H  
ATOM   2995 2HB  ALA A 203     -24.215  10.793  -2.169  1.00  0.74           H  
ATOM   2996 3HB  ALA A 203     -22.798  11.714  -1.697  1.00  0.74           H  
ATOM   2997  N   TYR A 204     -20.462  11.935  -3.470  1.00  0.77           N  
ATOM   2998  CA  TYR A 204     -19.472  12.932  -3.840  1.00  0.77           C  
ATOM   2999  C   TYR A 204     -18.161  12.320  -4.385  1.00  0.77           C  
ATOM   3000  O   TYR A 204     -17.630  12.785  -5.391  1.00  0.77           O  
ATOM   3001  CB  TYR A 204     -19.213  13.819  -2.603  1.00  0.77           C  
ATOM   3002  CG  TYR A 204     -20.448  14.560  -2.063  1.00  0.77           C  
ATOM   3003  CD1 TYR A 204     -21.195  13.937  -1.142  1.00  0.77           C  
ATOM   3004  CD2 TYR A 204     -20.812  15.836  -2.479  1.00  0.77           C  
ATOM   3005  CE1 TYR A 204     -22.321  14.510  -0.608  1.00  0.77           C  
ATOM   3006  CE2 TYR A 204     -21.951  16.438  -1.943  1.00  0.77           C  
ATOM   3007  CZ  TYR A 204     -22.701  15.759  -1.010  1.00  0.77           C  
ATOM   3008  OH  TYR A 204     -23.825  16.306  -0.475  1.00  0.77           O  
ATOM   3009  H   TYR A 204     -20.286  11.360  -2.653  1.00  0.77           H  
ATOM   3010  HA  TYR A 204     -19.889  13.557  -4.628  1.00  0.77           H  
ATOM   3011 1HB  TYR A 204     -18.811  13.202  -1.797  1.00  0.77           H  
ATOM   3012 2HB  TYR A 204     -18.482  14.544  -2.817  1.00  0.77           H  
ATOM   3013  HD1 TYR A 204     -20.886  12.970  -0.844  1.00  0.77           H  
ATOM   3014  HD2 TYR A 204     -20.224  16.360  -3.211  1.00  0.77           H  
ATOM   3015  HE1 TYR A 204     -22.912  13.975   0.129  1.00  0.77           H  
ATOM   3016  HE2 TYR A 204     -22.250  17.440  -2.263  1.00  0.77           H  
ATOM   3017  HH  TYR A 204     -24.129  17.040  -1.023  1.00  0.77           H  
ATOM   3018  N   ILE A 205     -17.648  11.244  -3.781  1.00  0.81           N  
ATOM   3019  CA  ILE A 205     -16.347  10.734  -4.262  1.00  0.81           C  
ATOM   3020  C   ILE A 205     -16.401   9.741  -5.420  1.00  0.81           C  
ATOM   3021  O   ILE A 205     -15.683   9.904  -6.412  1.00  0.81           O  
ATOM   3022  CB  ILE A 205     -15.518  10.141  -3.135  1.00  0.81           C  
ATOM   3023  CG1 ILE A 205     -15.310  11.185  -2.144  1.00  0.81           C  
ATOM   3024  CG2 ILE A 205     -14.187   9.649  -3.686  1.00  0.81           C  
ATOM   3025  CD1 ILE A 205     -14.611  12.378  -2.705  1.00  0.81           C  
ATOM   3026  H   ILE A 205     -18.120  10.846  -2.966  1.00  0.81           H  
ATOM   3027  HA  ILE A 205     -15.784  11.595  -4.611  1.00  0.81           H  
ATOM   3028  HB  ILE A 205     -16.059   9.327  -2.662  1.00  0.81           H  
ATOM   3029 1HG1 ILE A 205     -16.274  11.501  -1.796  1.00  0.81           H  
ATOM   3030 2HG1 ILE A 205     -14.738  10.799  -1.310  1.00  0.81           H  
ATOM   3031 1HG2 ILE A 205     -13.573   9.249  -2.884  1.00  0.81           H  
ATOM   3032 2HG2 ILE A 205     -14.364   8.874  -4.432  1.00  0.81           H  
ATOM   3033 3HG2 ILE A 205     -13.683  10.487  -4.147  1.00  0.81           H  
ATOM   3034 1HD1 ILE A 205     -14.524  13.099  -1.942  1.00  0.81           H  
ATOM   3035 2HD1 ILE A 205     -13.625  12.100  -3.061  1.00  0.81           H  
ATOM   3036 3HD1 ILE A 205     -15.186  12.799  -3.528  1.00  0.81           H  
ATOM   3037  N   ARG A 206     -17.251   8.729  -5.343  1.00  0.86           N  
ATOM   3038  CA  ARG A 206     -17.316   7.779  -6.445  1.00  0.86           C  
ATOM   3039  C   ARG A 206     -17.659   8.520  -7.738  1.00  0.86           C  
ATOM   3040  O   ARG A 206     -17.222   8.144  -8.822  1.00  0.86           O  
ATOM   3041  CB  ARG A 206     -18.327   6.686  -6.191  1.00  0.86           C  
ATOM   3042  CG  ARG A 206     -18.291   5.565  -7.216  1.00  0.86           C  
ATOM   3043  CD  ARG A 206     -19.178   4.461  -6.832  1.00  0.86           C  
ATOM   3044  NE  ARG A 206     -19.102   3.342  -7.747  1.00  0.86           N  
ATOM   3045  CZ  ARG A 206     -19.773   2.187  -7.584  1.00  0.86           C  
ATOM   3046  NH1 ARG A 206     -20.570   2.031  -6.550  1.00  0.86           N  
ATOM   3047  NH2 ARG A 206     -19.630   1.209  -8.465  1.00  0.86           N  
ATOM   3048  H   ARG A 206     -17.821   8.600  -4.509  1.00  0.86           H  
ATOM   3049  HA  ARG A 206     -16.338   7.311  -6.560  1.00  0.86           H  
ATOM   3050 1HB  ARG A 206     -18.162   6.251  -5.204  1.00  0.86           H  
ATOM   3051 2HB  ARG A 206     -19.333   7.113  -6.196  1.00  0.86           H  
ATOM   3052 1HG  ARG A 206     -18.620   5.950  -8.181  1.00  0.86           H  
ATOM   3053 2HG  ARG A 206     -17.274   5.180  -7.304  1.00  0.86           H  
ATOM   3054 1HD  ARG A 206     -18.906   4.110  -5.840  1.00  0.86           H  
ATOM   3055 2HD  ARG A 206     -20.205   4.823  -6.825  1.00  0.86           H  
ATOM   3056  HE  ARG A 206     -18.499   3.429  -8.553  1.00  0.86           H  
ATOM   3057 1HH1 ARG A 206     -20.694   2.795  -5.869  1.00  0.86           H  
ATOM   3058 2HH1 ARG A 206     -21.073   1.168  -6.429  1.00  0.86           H  
ATOM   3059 1HH2 ARG A 206     -19.017   1.330  -9.260  1.00  0.86           H  
ATOM   3060 2HH2 ARG A 206     -20.133   0.343  -8.343  1.00  0.86           H  
ATOM   3061  N   GLY A 207     -18.433   9.597  -7.605  1.00  0.93           N  
ATOM   3062  CA  GLY A 207     -18.861  10.443  -8.705  1.00  0.93           C  
ATOM   3063  C   GLY A 207     -17.713  11.117  -9.483  1.00  0.93           C  
ATOM   3064  O   GLY A 207     -17.939  11.552 -10.618  1.00  0.93           O  
ATOM   3065  H   GLY A 207     -18.751   9.835  -6.675  1.00  0.93           H  
ATOM   3066 1HA  GLY A 207     -19.463   9.848  -9.391  1.00  0.93           H  
ATOM   3067 2HA  GLY A 207     -19.520  11.216  -8.306  1.00  0.93           H  
ATOM   3068  N   ILE A 208     -16.506  11.215  -8.883  1.00  1.00           N  
ATOM   3069  CA  ILE A 208     -15.324  11.809  -9.530  1.00  1.00           C  
ATOM   3070  C   ILE A 208     -14.186  10.807  -9.728  1.00  1.00           C  
ATOM   3071  O   ILE A 208     -13.230  11.050 -10.497  1.00  1.00           O  
ATOM   3072  CB  ILE A 208     -14.751  12.971  -8.688  1.00  1.00           C  
ATOM   3073  CG1 ILE A 208     -14.318  12.450  -7.289  1.00  1.00           C  
ATOM   3074  CG2 ILE A 208     -15.754  14.075  -8.552  1.00  1.00           C  
ATOM   3075  CD1 ILE A 208     -13.515  13.376  -6.495  1.00  1.00           C  
ATOM   3076  H   ILE A 208     -16.390  10.839  -7.946  1.00  1.00           H  
ATOM   3077  HA  ILE A 208     -15.619  12.190 -10.505  1.00  1.00           H  
ATOM   3078  HB  ILE A 208     -13.863  13.362  -9.178  1.00  1.00           H  
ATOM   3079 1HG1 ILE A 208     -15.218  12.252  -6.736  1.00  1.00           H  
ATOM   3080 2HG1 ILE A 208     -13.748  11.545  -7.376  1.00  1.00           H  
ATOM   3081 1HG2 ILE A 208     -15.325  14.892  -7.968  1.00  1.00           H  
ATOM   3082 2HG2 ILE A 208     -16.030  14.445  -9.535  1.00  1.00           H  
ATOM   3083 3HG2 ILE A 208     -16.642  13.694  -8.045  1.00  1.00           H  
ATOM   3084 1HD1 ILE A 208     -13.291  12.938  -5.525  1.00  1.00           H  
ATOM   3085 2HD1 ILE A 208     -12.591  13.581  -7.019  1.00  1.00           H  
ATOM   3086 3HD1 ILE A 208     -14.063  14.266  -6.371  1.00  1.00           H  
ATOM   3087  N   LYS A 209     -14.266   9.680  -9.025  1.00  1.07           N  
ATOM   3088  CA  LYS A 209     -13.216   8.689  -9.105  1.00  1.07           C  
ATOM   3089  C   LYS A 209     -13.078   8.197 -10.534  1.00  1.07           C  
ATOM   3090  O   LYS A 209     -14.049   7.754 -11.144  1.00  1.07           O  
ATOM   3091  CB  LYS A 209     -13.530   7.520  -8.175  1.00  1.07           C  
ATOM   3092  CG  LYS A 209     -12.443   6.463  -8.078  1.00  1.07           C  
ATOM   3093  CD  LYS A 209     -12.856   5.330  -7.142  1.00  1.07           C  
ATOM   3094  CE  LYS A 209     -11.764   4.270  -7.050  1.00  1.07           C  
ATOM   3095  NZ  LYS A 209     -12.197   3.086  -6.256  1.00  1.07           N  
ATOM   3096  H   LYS A 209     -15.048   9.534  -8.388  1.00  1.07           H  
ATOM   3097  HA  LYS A 209     -12.276   9.148  -8.801  1.00  1.07           H  
ATOM   3098 1HB  LYS A 209     -13.721   7.906  -7.170  1.00  1.07           H  
ATOM   3099 2HB  LYS A 209     -14.450   7.034  -8.511  1.00  1.07           H  
ATOM   3100 1HG  LYS A 209     -12.247   6.051  -9.070  1.00  1.07           H  
ATOM   3101 2HG  LYS A 209     -11.527   6.918  -7.705  1.00  1.07           H  
ATOM   3102 1HD  LYS A 209     -13.051   5.735  -6.146  1.00  1.07           H  
ATOM   3103 2HD  LYS A 209     -13.771   4.869  -7.515  1.00  1.07           H  
ATOM   3104 1HE  LYS A 209     -11.496   3.945  -8.055  1.00  1.07           H  
ATOM   3105 2HE  LYS A 209     -10.887   4.711  -6.575  1.00  1.07           H  
ATOM   3106 1HZ  LYS A 209     -11.443   2.414  -6.222  1.00  1.07           H  
ATOM   3107 2HZ  LYS A 209     -12.444   3.359  -5.319  1.00  1.07           H  
ATOM   3108 3HZ  LYS A 209     -13.001   2.666  -6.701  1.00  1.07           H  
ATOM   3109  N   GLY A 210     -11.872   8.298 -11.081  1.00  1.11           N  
ATOM   3110  CA  GLY A 210     -11.603   7.833 -12.439  1.00  1.11           C  
ATOM   3111  C   GLY A 210     -12.036   8.806 -13.544  1.00  1.11           C  
ATOM   3112  O   GLY A 210     -11.834   8.519 -14.724  1.00  1.11           O  
ATOM   3113  H   GLY A 210     -11.118   8.693 -10.536  1.00  1.11           H  
ATOM   3114 1HA  GLY A 210     -10.537   7.633 -12.538  1.00  1.11           H  
ATOM   3115 2HA  GLY A 210     -12.109   6.881 -12.588  1.00  1.11           H  
ATOM   3116  N   LYS A 211     -12.616   9.953 -13.176  1.00  1.10           N  
ATOM   3117  CA  LYS A 211     -13.094  10.898 -14.182  1.00  1.10           C  
ATOM   3118  C   LYS A 211     -12.262  12.161 -14.239  1.00  1.10           C  
ATOM   3119  O   LYS A 211     -11.942  12.659 -15.317  1.00  1.10           O  
ATOM   3120  CB  LYS A 211     -14.518  11.318 -13.874  1.00  1.10           C  
ATOM   3121  CG  LYS A 211     -15.542  10.235 -13.917  1.00  1.10           C  
ATOM   3122  CD  LYS A 211     -16.858  10.849 -13.600  1.00  1.10           C  
ATOM   3123  CE  LYS A 211     -17.961   9.846 -13.446  1.00  1.10           C  
ATOM   3124  NZ  LYS A 211     -19.187  10.515 -12.958  1.00  1.10           N  
ATOM   3125  H   LYS A 211     -12.763  10.156 -12.189  1.00  1.10           H  
ATOM   3126  HA  LYS A 211     -13.058  10.420 -15.160  1.00  1.10           H  
ATOM   3127 1HB  LYS A 211     -14.552  11.753 -12.875  1.00  1.10           H  
ATOM   3128 2HB  LYS A 211     -14.823  12.095 -14.573  1.00  1.10           H  
ATOM   3129 1HG  LYS A 211     -15.567   9.772 -14.901  1.00  1.10           H  
ATOM   3130 2HG  LYS A 211     -15.307   9.474 -13.165  1.00  1.10           H  
ATOM   3131 1HD  LYS A 211     -16.752  11.419 -12.690  1.00  1.10           H  
ATOM   3132 2HD  LYS A 211     -17.130  11.538 -14.398  1.00  1.10           H  
ATOM   3133 1HE  LYS A 211     -18.168   9.367 -14.401  1.00  1.10           H  
ATOM   3134 2HE  LYS A 211     -17.659   9.088 -12.721  1.00  1.10           H  
ATOM   3135 1HZ  LYS A 211     -19.924   9.844 -12.831  1.00  1.10           H  
ATOM   3136 2HZ  LYS A 211     -18.933  10.952 -12.044  1.00  1.10           H  
ATOM   3137 3HZ  LYS A 211     -19.479  11.225 -13.609  1.00  1.10           H  
ATOM   3138  N   ARG A 212     -11.908  12.692 -13.073  1.00  1.06           N  
ATOM   3139  CA  ARG A 212     -11.161  13.950 -13.064  1.00  1.06           C  
ATOM   3140  C   ARG A 212      -9.652  13.775 -13.242  1.00  1.06           C  
ATOM   3141  O   ARG A 212      -8.976  14.671 -13.742  1.00  1.06           O  
ATOM   3142  CB  ARG A 212     -11.469  14.740 -11.799  1.00  1.06           C  
ATOM   3143  CG  ARG A 212     -12.914  15.272 -11.749  1.00  1.06           C  
ATOM   3144  CD  ARG A 212     -13.108  16.251 -12.868  1.00  1.06           C  
ATOM   3145  NE  ARG A 212     -14.423  16.870 -12.910  1.00  1.06           N  
ATOM   3146  CZ  ARG A 212     -14.829  17.681 -13.916  1.00  1.06           C  
ATOM   3147  NH1 ARG A 212     -14.020  17.922 -14.928  1.00  1.06           N  
ATOM   3148  NH2 ARG A 212     -16.029  18.237 -13.894  1.00  1.06           N  
ATOM   3149  H   ARG A 212     -12.209  12.244 -12.205  1.00  1.06           H  
ATOM   3150  HA  ARG A 212     -11.518  14.549 -13.902  1.00  1.06           H  
ATOM   3151 1HB  ARG A 212     -11.318  14.109 -10.921  1.00  1.06           H  
ATOM   3152 2HB  ARG A 212     -10.794  15.595 -11.714  1.00  1.06           H  
ATOM   3153 1HG  ARG A 212     -13.623  14.449 -11.863  1.00  1.06           H  
ATOM   3154 2HG  ARG A 212     -13.096  15.788 -10.798  1.00  1.06           H  
ATOM   3155 1HD  ARG A 212     -12.371  17.051 -12.756  1.00  1.06           H  
ATOM   3156 2HD  ARG A 212     -12.945  15.744 -13.818  1.00  1.06           H  
ATOM   3157  HE  ARG A 212     -15.082  16.698 -12.135  1.00  1.06           H  
ATOM   3158 1HH1 ARG A 212     -13.102  17.501 -14.951  1.00  1.06           H  
ATOM   3159 2HH1 ARG A 212     -14.318  18.530 -15.675  1.00  1.06           H  
ATOM   3160 1HH2 ARG A 212     -16.658  18.077 -13.091  1.00  1.06           H  
ATOM   3161 2HH2 ARG A 212     -16.320  18.843 -14.639  1.00  1.06           H  
ATOM   3162  N   ALA A 213      -9.118  12.648 -12.769  1.00  0.98           N  
ATOM   3163  CA  ALA A 213      -7.681  12.299 -12.787  1.00  0.98           C  
ATOM   3164  C   ALA A 213      -6.778  13.274 -12.010  1.00  0.98           C  
ATOM   3165  O   ALA A 213      -5.556  13.135 -12.018  1.00  0.98           O  
ATOM   3166  CB  ALA A 213      -7.184  12.223 -14.223  1.00  0.98           C  
ATOM   3167  H   ALA A 213      -9.758  11.968 -12.385  1.00  0.98           H  
ATOM   3168  HA  ALA A 213      -7.579  11.315 -12.328  1.00  0.98           H  
ATOM   3169 1HB  ALA A 213      -6.140  11.914 -14.227  1.00  0.98           H  
ATOM   3170 2HB  ALA A 213      -7.781  11.497 -14.776  1.00  0.98           H  
ATOM   3171 3HB  ALA A 213      -7.266  13.195 -14.704  1.00  0.98           H  
ATOM   3172  N   ASN A 214      -7.389  14.203 -11.283  1.00  0.90           N  
ATOM   3173  CA  ASN A 214      -6.715  15.165 -10.432  1.00  0.90           C  
ATOM   3174  C   ASN A 214      -7.062  14.856  -8.990  1.00  0.90           C  
ATOM   3175  O   ASN A 214      -6.952  15.711  -8.108  1.00  0.90           O  
ATOM   3176  CB  ASN A 214      -7.087  16.578 -10.831  1.00  0.90           C  
ATOM   3177  CG  ASN A 214      -6.528  16.933 -12.193  1.00  0.90           C  
ATOM   3178  OD1 ASN A 214      -5.344  16.694 -12.465  1.00  0.90           O  
ATOM   3179  ND2 ASN A 214      -7.350  17.486 -13.047  1.00  0.90           N  
ATOM   3180  H   ASN A 214      -8.391  14.259 -11.344  1.00  0.90           H  
ATOM   3181  HA  ASN A 214      -5.636  15.046 -10.542  1.00  0.90           H  
ATOM   3182 1HB  ASN A 214      -8.176  16.675 -10.861  1.00  0.90           H  
ATOM   3183 2HB  ASN A 214      -6.716  17.289 -10.098  1.00  0.90           H  
ATOM   3184 1HD2 ASN A 214      -7.028  17.737 -13.961  1.00  0.90           H  
ATOM   3185 2HD2 ASN A 214      -8.299  17.652 -12.783  1.00  0.90           H  
ATOM   3186  N   PHE A 215      -7.508  13.624  -8.782  1.00  0.83           N  
ATOM   3187  CA  PHE A 215      -7.930  13.131  -7.485  1.00  0.83           C  
ATOM   3188  C   PHE A 215      -7.374  11.759  -7.178  1.00  0.83           C  
ATOM   3189  O   PHE A 215      -7.553  10.802  -7.940  1.00  0.83           O  
ATOM   3190  CB  PHE A 215      -9.451  13.068  -7.393  1.00  0.83           C  
ATOM   3191  CG  PHE A 215      -9.937  12.497  -6.096  1.00  0.83           C  
ATOM   3192  CD1 PHE A 215      -9.792  13.197  -4.924  1.00  0.83           C  
ATOM   3193  CD2 PHE A 215     -10.544  11.249  -6.056  1.00  0.83           C  
ATOM   3194  CE1 PHE A 215     -10.225  12.682  -3.746  1.00  0.83           C  
ATOM   3195  CE2 PHE A 215     -10.982  10.728  -4.872  1.00  0.83           C  
ATOM   3196  CZ  PHE A 215     -10.822  11.445  -3.710  1.00  0.83           C  
ATOM   3197  H   PHE A 215      -7.541  12.996  -9.569  1.00  0.83           H  
ATOM   3198  HA  PHE A 215      -7.572  13.822  -6.726  1.00  0.83           H  
ATOM   3199 1HB  PHE A 215      -9.859  14.071  -7.494  1.00  0.83           H  
ATOM   3200 2HB  PHE A 215      -9.850  12.464  -8.204  1.00  0.83           H  
ATOM   3201  HD1 PHE A 215      -9.317  14.169  -4.950  1.00  0.83           H  
ATOM   3202  HD2 PHE A 215     -10.667  10.686  -6.980  1.00  0.83           H  
ATOM   3203  HE1 PHE A 215     -10.087  13.257  -2.854  1.00  0.83           H  
ATOM   3204  HE2 PHE A 215     -11.455   9.747  -4.854  1.00  0.83           H  
ATOM   3205  HZ  PHE A 215     -11.166  11.033  -2.775  1.00  0.83           H  
ATOM   3206  N   THR A 216      -6.708  11.686  -6.041  1.00  0.79           N  
ATOM   3207  CA  THR A 216      -6.116  10.466  -5.545  1.00  0.79           C  
ATOM   3208  C   THR A 216      -6.767  10.066  -4.239  1.00  0.79           C  
ATOM   3209  O   THR A 216      -6.975  10.903  -3.360  1.00  0.79           O  
ATOM   3210  CB  THR A 216      -4.600  10.623  -5.366  1.00  0.79           C  
ATOM   3211  OG1 THR A 216      -4.002  10.904  -6.644  1.00  0.79           O  
ATOM   3212  CG2 THR A 216      -3.984   9.367  -4.770  1.00  0.79           C  
ATOM   3213  H   THR A 216      -6.613  12.540  -5.489  1.00  0.79           H  
ATOM   3214  HA  THR A 216      -6.295   9.670  -6.267  1.00  0.79           H  
ATOM   3215  HB  THR A 216      -4.408  11.460  -4.697  1.00  0.79           H  
ATOM   3216  HG1 THR A 216      -4.347  10.289  -7.300  1.00  0.79           H  
ATOM   3217 1HG2 THR A 216      -2.912   9.512  -4.651  1.00  0.79           H  
ATOM   3218 2HG2 THR A 216      -4.425   9.161  -3.797  1.00  0.79           H  
ATOM   3219 3HG2 THR A 216      -4.165   8.523  -5.432  1.00  0.79           H  
ATOM   3220  N   LEU A 217      -7.118   8.796  -4.142  1.00  0.77           N  
ATOM   3221  CA  LEU A 217      -7.757   8.266  -2.953  1.00  0.77           C  
ATOM   3222  C   LEU A 217      -6.932   7.146  -2.333  1.00  0.77           C  
ATOM   3223  O   LEU A 217      -6.718   6.103  -2.954  1.00  0.77           O  
ATOM   3224  CB  LEU A 217      -9.143   7.760  -3.356  1.00  0.77           C  
ATOM   3225  CG  LEU A 217      -9.989   7.093  -2.326  1.00  0.77           C  
ATOM   3226  CD1 LEU A 217     -10.339   8.059  -1.237  1.00  0.77           C  
ATOM   3227  CD2 LEU A 217     -11.237   6.576  -3.027  1.00  0.77           C  
ATOM   3228  H   LEU A 217      -6.925   8.175  -4.915  1.00  0.77           H  
ATOM   3229  HA  LEU A 217      -7.860   9.064  -2.217  1.00  0.77           H  
ATOM   3230 1HB  LEU A 217      -9.699   8.599  -3.712  1.00  0.77           H  
ATOM   3231 2HB  LEU A 217      -9.025   7.060  -4.182  1.00  0.77           H  
ATOM   3232  HG  LEU A 217      -9.441   6.279  -1.883  1.00  0.77           H  
ATOM   3233 1HD1 LEU A 217     -10.958   7.567  -0.499  1.00  0.77           H  
ATOM   3234 2HD1 LEU A 217      -9.427   8.431  -0.759  1.00  0.77           H  
ATOM   3235 3HD1 LEU A 217     -10.878   8.874  -1.682  1.00  0.77           H  
ATOM   3236 1HD2 LEU A 217     -11.871   6.072  -2.329  1.00  0.77           H  
ATOM   3237 2HD2 LEU A 217     -11.780   7.413  -3.470  1.00  0.77           H  
ATOM   3238 3HD2 LEU A 217     -10.945   5.878  -3.809  1.00  0.77           H  
ATOM   3239  N   GLU A 218      -6.485   7.370  -1.105  1.00  0.77           N  
ATOM   3240  CA  GLU A 218      -5.692   6.403  -0.361  1.00  0.77           C  
ATOM   3241  C   GLU A 218      -6.553   5.872   0.778  1.00  0.77           C  
ATOM   3242  O   GLU A 218      -6.558   6.435   1.875  1.00  0.77           O  
ATOM   3243  CB  GLU A 218      -4.439   7.071   0.211  1.00  0.77           C  
ATOM   3244  CG  GLU A 218      -3.325   7.517  -0.780  1.00  0.77           C  
ATOM   3245  CD  GLU A 218      -2.464   6.408  -1.367  1.00  0.77           C  
ATOM   3246  OE1 GLU A 218      -2.620   5.273  -0.972  1.00  0.77           O  
ATOM   3247  OE2 GLU A 218      -1.594   6.720  -2.181  1.00  0.77           O  
ATOM   3248  H   GLU A 218      -6.715   8.258  -0.655  1.00  0.77           H  
ATOM   3249  HA  GLU A 218      -5.413   5.577  -1.014  1.00  0.77           H  
ATOM   3250 1HB  GLU A 218      -4.770   7.953   0.711  1.00  0.77           H  
ATOM   3251 2HB  GLU A 218      -3.988   6.421   0.963  1.00  0.77           H  
ATOM   3252 1HG  GLU A 218      -3.809   8.028  -1.608  1.00  0.77           H  
ATOM   3253 2HG  GLU A 218      -2.678   8.233  -0.271  1.00  0.77           H  
ATOM   3254  N   LEU A 219      -7.291   4.796   0.509  1.00  0.78           N  
ATOM   3255  CA  LEU A 219      -8.261   4.282   1.473  1.00  0.78           C  
ATOM   3256  C   LEU A 219      -7.678   3.688   2.740  1.00  0.78           C  
ATOM   3257  O   LEU A 219      -8.310   3.783   3.783  1.00  0.78           O  
ATOM   3258  CB  LEU A 219      -9.126   3.217   0.824  1.00  0.78           C  
ATOM   3259  CG  LEU A 219     -10.071   3.712  -0.237  1.00  0.78           C  
ATOM   3260  CD1 LEU A 219     -10.722   2.540  -0.903  1.00  0.78           C  
ATOM   3261  CD2 LEU A 219     -11.103   4.623   0.412  1.00  0.78           C  
ATOM   3262  H   LEU A 219      -7.211   4.370  -0.406  1.00  0.78           H  
ATOM   3263  HA  LEU A 219      -8.902   5.111   1.768  1.00  0.78           H  
ATOM   3264 1HB  LEU A 219      -8.479   2.466   0.379  1.00  0.78           H  
ATOM   3265 2HB  LEU A 219      -9.717   2.739   1.607  1.00  0.78           H  
ATOM   3266  HG  LEU A 219      -9.520   4.253  -0.990  1.00  0.78           H  
ATOM   3267 1HD1 LEU A 219     -11.399   2.895  -1.676  1.00  0.78           H  
ATOM   3268 2HD1 LEU A 219      -9.957   1.909  -1.352  1.00  0.78           H  
ATOM   3269 3HD1 LEU A 219     -11.272   1.967  -0.163  1.00  0.78           H  
ATOM   3270 1HD2 LEU A 219     -11.793   4.982  -0.331  1.00  0.78           H  
ATOM   3271 2HD2 LEU A 219     -11.647   4.071   1.159  1.00  0.78           H  
ATOM   3272 3HD2 LEU A 219     -10.602   5.470   0.885  1.00  0.78           H  
ATOM   3273  N   LYS A 220      -6.528   3.014   2.621  1.00  0.80           N  
ATOM   3274  CA  LYS A 220      -5.848   2.362   3.748  1.00  0.80           C  
ATOM   3275  C   LYS A 220      -4.661   3.168   4.287  1.00  0.80           C  
ATOM   3276  O   LYS A 220      -3.515   2.768   4.095  1.00  0.80           O  
ATOM   3277  CB  LYS A 220      -5.369   0.968   3.340  1.00  0.80           C  
ATOM   3278  CG  LYS A 220      -6.481  -0.009   3.007  1.00  0.80           C  
ATOM   3279  CD  LYS A 220      -5.941  -1.352   2.563  1.00  0.80           C  
ATOM   3280  CE  LYS A 220      -7.077  -2.318   2.245  1.00  0.80           C  
ATOM   3281  NZ  LYS A 220      -6.567  -3.640   1.789  1.00  0.80           N  
ATOM   3282  H   LYS A 220      -6.093   2.987   1.714  1.00  0.80           H  
ATOM   3283  HA  LYS A 220      -6.569   2.253   4.558  1.00  0.80           H  
ATOM   3284 1HB  LYS A 220      -4.720   1.047   2.470  1.00  0.80           H  
ATOM   3285 2HB  LYS A 220      -4.780   0.538   4.150  1.00  0.80           H  
ATOM   3286 1HG  LYS A 220      -7.084  -0.167   3.900  1.00  0.80           H  
ATOM   3287 2HG  LYS A 220      -7.121   0.408   2.229  1.00  0.80           H  
ATOM   3288 1HD  LYS A 220      -5.323  -1.221   1.675  1.00  0.80           H  
ATOM   3289 2HD  LYS A 220      -5.324  -1.777   3.355  1.00  0.80           H  
ATOM   3290 1HE  LYS A 220      -7.683  -2.460   3.139  1.00  0.80           H  
ATOM   3291 2HE  LYS A 220      -7.702  -1.890   1.461  1.00  0.80           H  
ATOM   3292 1HZ  LYS A 220      -7.346  -4.252   1.590  1.00  0.80           H  
ATOM   3293 2HZ  LYS A 220      -6.013  -3.518   0.953  1.00  0.80           H  
ATOM   3294 3HZ  LYS A 220      -5.994  -4.048   2.515  1.00  0.80           H  
ATOM   3295  N   ALA A 221      -4.917   4.272   4.967  1.00  0.80           N  
ATOM   3296  CA  ALA A 221      -3.861   5.168   5.437  1.00  0.80           C  
ATOM   3297  C   ALA A 221      -4.196   5.812   6.782  1.00  0.80           C  
ATOM   3298  O   ALA A 221      -5.157   6.566   6.927  1.00  0.80           O  
ATOM   3299  CB  ALA A 221      -3.650   6.254   4.408  1.00  0.80           C  
ATOM   3300  H   ALA A 221      -5.877   4.541   5.104  1.00  0.80           H  
ATOM   3301  HA  ALA A 221      -2.946   4.591   5.558  1.00  0.80           H  
ATOM   3302 1HB  ALA A 221      -2.872   6.911   4.736  1.00  0.80           H  
ATOM   3303 2HB  ALA A 221      -3.379   5.806   3.452  1.00  0.80           H  
ATOM   3304 3HB  ALA A 221      -4.576   6.824   4.291  1.00  0.80           H  
ATOM   3305  N   PHE A 222      -3.347   5.571   7.754  1.00  0.79           N  
ATOM   3306  CA  PHE A 222      -3.587   6.041   9.102  1.00  0.79           C  
ATOM   3307  C   PHE A 222      -2.866   7.339   9.346  1.00  0.79           C  
ATOM   3308  O   PHE A 222      -1.639   7.366   9.400  1.00  0.79           O  
ATOM   3309  CB  PHE A 222      -3.086   4.969  10.050  1.00  0.79           C  
ATOM   3310  CG  PHE A 222      -3.881   3.696   9.947  1.00  0.79           C  
ATOM   3311  CD1 PHE A 222      -3.705   2.863   8.844  1.00  0.79           C  
ATOM   3312  CD2 PHE A 222      -4.736   3.287  10.944  1.00  0.79           C  
ATOM   3313  CE1 PHE A 222      -4.392   1.681   8.727  1.00  0.79           C  
ATOM   3314  CE2 PHE A 222      -5.415   2.085  10.833  1.00  0.79           C  
ATOM   3315  CZ  PHE A 222      -5.251   1.291   9.723  1.00  0.79           C  
ATOM   3316  H   PHE A 222      -2.532   4.989   7.564  1.00  0.79           H  
ATOM   3317  HA  PHE A 222      -4.652   6.199   9.242  1.00  0.79           H  
ATOM   3318 1HB  PHE A 222      -2.050   4.739   9.822  1.00  0.79           H  
ATOM   3319 2HB  PHE A 222      -3.131   5.330  11.076  1.00  0.79           H  
ATOM   3320  HD1 PHE A 222      -3.015   3.164   8.058  1.00  0.79           H  
ATOM   3321  HD2 PHE A 222      -4.867   3.911  11.827  1.00  0.79           H  
ATOM   3322  HE1 PHE A 222      -4.246   1.051   7.849  1.00  0.79           H  
ATOM   3323  HE2 PHE A 222      -6.083   1.760  11.628  1.00  0.79           H  
ATOM   3324  HZ  PHE A 222      -5.792   0.350   9.640  1.00  0.79           H  
ATOM   3325  N   VAL A 223      -3.601   8.435   9.449  1.00  0.77           N  
ATOM   3326  CA  VAL A 223      -2.909   9.704   9.592  1.00  0.77           C  
ATOM   3327  C   VAL A 223      -2.456   9.934  11.005  1.00  0.77           C  
ATOM   3328  O   VAL A 223      -3.234   9.816  11.955  1.00  0.77           O  
ATOM   3329  CB  VAL A 223      -3.734  10.868   9.072  1.00  0.77           C  
ATOM   3330  CG1 VAL A 223      -2.984  12.139   9.358  1.00  0.77           C  
ATOM   3331  CG2 VAL A 223      -3.908  10.648   7.569  1.00  0.77           C  
ATOM   3332  H   VAL A 223      -4.610   8.388   9.402  1.00  0.77           H  
ATOM   3333  HA  VAL A 223      -2.017   9.674   8.974  1.00  0.77           H  
ATOM   3334  HB  VAL A 223      -4.704  10.916   9.561  1.00  0.77           H  
ATOM   3335 1HG1 VAL A 223      -3.526  12.980   8.965  1.00  0.77           H  
ATOM   3336 2HG1 VAL A 223      -2.853  12.263  10.430  1.00  0.77           H  
ATOM   3337 3HG1 VAL A 223      -2.016  12.069   8.895  1.00  0.77           H  
ATOM   3338 1HG2 VAL A 223      -4.449  11.447   7.111  1.00  0.77           H  
ATOM   3339 2HG2 VAL A 223      -2.937  10.598   7.130  1.00  0.77           H  
ATOM   3340 3HG2 VAL A 223      -4.438   9.706   7.392  1.00  0.77           H  
ATOM   3341  N   GLU A 224      -1.165  10.212  11.123  1.00  0.74           N  
ATOM   3342  CA  GLU A 224      -0.522  10.388  12.400  1.00  0.74           C  
ATOM   3343  C   GLU A 224      -0.363  11.840  12.814  1.00  0.74           C  
ATOM   3344  O   GLU A 224      -0.572  12.196  13.973  1.00  0.74           O  
ATOM   3345  CB  GLU A 224       0.879   9.768  12.324  1.00  0.74           C  
ATOM   3346  CG  GLU A 224       0.931   8.252  12.110  1.00  0.74           C  
ATOM   3347  CD  GLU A 224       2.355   7.719  12.090  1.00  0.74           C  
ATOM   3348  OE1 GLU A 224       3.263   8.514  12.192  1.00  0.74           O  
ATOM   3349  OE2 GLU A 224       2.531   6.527  11.986  1.00  0.74           O  
ATOM   3350  H   GLU A 224      -0.605  10.316  10.278  1.00  0.74           H  
ATOM   3351  HA  GLU A 224      -1.118   9.876  13.147  1.00  0.74           H  
ATOM   3352 1HB  GLU A 224       1.402  10.211  11.473  1.00  0.74           H  
ATOM   3353 2HB  GLU A 224       1.443  10.031  13.199  1.00  0.74           H  
ATOM   3354 1HG  GLU A 224       0.374   7.755  12.893  1.00  0.74           H  
ATOM   3355 2HG  GLU A 224       0.449   8.019  11.158  1.00  0.74           H  
ATOM   3356  N   ARG A 225       0.050  12.670  11.862  1.00  0.72           N  
ATOM   3357  CA  ARG A 225       0.383  14.057  12.166  1.00  0.72           C  
ATOM   3358  C   ARG A 225       0.321  15.013  10.979  1.00  0.72           C  
ATOM   3359  O   ARG A 225       0.656  14.664   9.846  1.00  0.72           O  
ATOM   3360  CB  ARG A 225       1.768  14.094  12.812  1.00  0.72           C  
ATOM   3361  CG  ARG A 225       2.376  15.469  13.032  1.00  0.72           C  
ATOM   3362  CD  ARG A 225       3.656  15.417  13.827  1.00  0.72           C  
ATOM   3363  NE  ARG A 225       3.419  15.095  15.233  1.00  0.72           N  
ATOM   3364  CZ  ARG A 225       4.272  14.471  16.063  1.00  0.72           C  
ATOM   3365  NH1 ARG A 225       5.447  14.057  15.647  1.00  0.72           N  
ATOM   3366  NH2 ARG A 225       3.886  14.286  17.310  1.00  0.72           N  
ATOM   3367  H   ARG A 225       0.179  12.305  10.918  1.00  0.72           H  
ATOM   3368  HA  ARG A 225      -0.333  14.414  12.908  1.00  0.72           H  
ATOM   3369 1HB  ARG A 225       1.719  13.614  13.790  1.00  0.72           H  
ATOM   3370 2HB  ARG A 225       2.465  13.520  12.202  1.00  0.72           H  
ATOM   3371 1HG  ARG A 225       2.617  15.907  12.068  1.00  0.72           H  
ATOM   3372 2HG  ARG A 225       1.659  16.089  13.534  1.00  0.72           H  
ATOM   3373 1HD  ARG A 225       4.314  14.659  13.408  1.00  0.72           H  
ATOM   3374 2HD  ARG A 225       4.142  16.390  13.780  1.00  0.72           H  
ATOM   3375  HE  ARG A 225       2.547  15.411  15.660  1.00  0.72           H  
ATOM   3376 1HH1 ARG A 225       5.721  14.212  14.691  1.00  0.72           H  
ATOM   3377 2HH1 ARG A 225       6.070  13.589  16.287  1.00  0.72           H  
ATOM   3378 1HH2 ARG A 225       2.951  14.636  17.568  1.00  0.72           H  
ATOM   3379 2HH2 ARG A 225       4.481  13.817  17.974  1.00  0.72           H  
ATOM   3380  N   ILE A 226      -0.088  16.245  11.241  1.00  0.71           N  
ATOM   3381  CA  ILE A 226      -0.071  17.274  10.225  1.00  0.71           C  
ATOM   3382  C   ILE A 226       1.298  17.921  10.327  1.00  0.71           C  
ATOM   3383  O   ILE A 226       1.729  18.311  11.415  1.00  0.71           O  
ATOM   3384  CB  ILE A 226      -1.201  18.281  10.461  1.00  0.71           C  
ATOM   3385  CG1 ILE A 226      -2.539  17.537  10.389  1.00  0.71           C  
ATOM   3386  CG2 ILE A 226      -1.133  19.395   9.412  1.00  0.71           C  
ATOM   3387  CD1 ILE A 226      -3.715  18.318  10.884  1.00  0.71           C  
ATOM   3388  H   ILE A 226      -0.373  16.514  12.176  1.00  0.71           H  
ATOM   3389  HA  ILE A 226      -0.184  16.830   9.237  1.00  0.71           H  
ATOM   3390  HB  ILE A 226      -1.109  18.713  11.456  1.00  0.71           H  
ATOM   3391 1HG1 ILE A 226      -2.711  17.278   9.360  1.00  0.71           H  
ATOM   3392 2HG1 ILE A 226      -2.468  16.618  10.974  1.00  0.71           H  
ATOM   3393 1HG2 ILE A 226      -1.932  20.100   9.583  1.00  0.71           H  
ATOM   3394 2HG2 ILE A 226      -0.177  19.909   9.488  1.00  0.71           H  
ATOM   3395 3HG2 ILE A 226      -1.226  18.963   8.416  1.00  0.71           H  
ATOM   3396 1HD1 ILE A 226      -4.611  17.717  10.777  1.00  0.71           H  
ATOM   3397 2HD1 ILE A 226      -3.570  18.579  11.936  1.00  0.71           H  
ATOM   3398 3HD1 ILE A 226      -3.806  19.209  10.304  1.00  0.71           H  
ATOM   3399  N   ILE A 227       2.006  17.976   9.221  1.00  0.71           N  
ATOM   3400  CA  ILE A 227       3.349  18.507   9.211  1.00  0.71           C  
ATOM   3401  C   ILE A 227       3.261  20.011   9.119  1.00  0.71           C  
ATOM   3402  O   ILE A 227       2.707  20.545   8.146  1.00  0.71           O  
ATOM   3403  CB  ILE A 227       4.135  17.965   8.003  1.00  0.71           C  
ATOM   3404  CG1 ILE A 227       4.208  16.424   8.080  1.00  0.71           C  
ATOM   3405  CG2 ILE A 227       5.521  18.572   7.973  1.00  0.71           C  
ATOM   3406  CD1 ILE A 227       4.717  15.761   6.804  1.00  0.71           C  
ATOM   3407  H   ILE A 227       1.585  17.657   8.363  1.00  0.71           H  
ATOM   3408  HA  ILE A 227       3.855  18.233  10.136  1.00  0.71           H  
ATOM   3409  HB  ILE A 227       3.623  18.228   7.092  1.00  0.71           H  
ATOM   3410 1HG1 ILE A 227       4.865  16.141   8.900  1.00  0.71           H  
ATOM   3411 2HG1 ILE A 227       3.206  16.036   8.287  1.00  0.71           H  
ATOM   3412 1HG2 ILE A 227       6.074  18.198   7.111  1.00  0.71           H  
ATOM   3413 2HG2 ILE A 227       5.444  19.651   7.908  1.00  0.71           H  
ATOM   3414 3HG2 ILE A 227       6.055  18.309   8.886  1.00  0.71           H  
ATOM   3415 1HD1 ILE A 227       4.732  14.681   6.937  1.00  0.71           H  
ATOM   3416 2HD1 ILE A 227       4.063  16.006   5.972  1.00  0.71           H  
ATOM   3417 3HD1 ILE A 227       5.726  16.109   6.583  1.00  0.71           H  
ATOM   3418  N   ILE A 228       3.777  20.684  10.147  1.00  0.71           N  
ATOM   3419  CA  ILE A 228       3.713  22.132  10.223  1.00  0.71           C  
ATOM   3420  C   ILE A 228       5.125  22.699  10.321  1.00  0.71           C  
ATOM   3421  O   ILE A 228       5.903  22.306  11.193  1.00  0.71           O  
ATOM   3422  CB  ILE A 228       2.824  22.578  11.411  1.00  0.71           C  
ATOM   3423  CG1 ILE A 228       1.402  21.993  11.234  1.00  0.71           C  
ATOM   3424  CG2 ILE A 228       2.719  24.091  11.444  1.00  0.71           C  
ATOM   3425  CD1 ILE A 228       0.512  22.171  12.404  1.00  0.71           C  
ATOM   3426  H   ILE A 228       4.209  20.169  10.901  1.00  0.71           H  
ATOM   3427  HA  ILE A 228       3.273  22.497   9.314  1.00  0.71           H  
ATOM   3428  HB  ILE A 228       3.236  22.207  12.348  1.00  0.71           H  
ATOM   3429 1HG1 ILE A 228       0.935  22.464  10.388  1.00  0.71           H  
ATOM   3430 2HG1 ILE A 228       1.474  20.930  11.051  1.00  0.71           H  
ATOM   3431 1HG2 ILE A 228       2.075  24.387  12.249  1.00  0.71           H  
ATOM   3432 2HG2 ILE A 228       3.707  24.528  11.576  1.00  0.71           H  
ATOM   3433 3HG2 ILE A 228       2.296  24.436  10.527  1.00  0.71           H  
ATOM   3434 1HD1 ILE A 228      -0.459  21.727  12.184  1.00  0.71           H  
ATOM   3435 2HD1 ILE A 228       0.948  21.679  13.281  1.00  0.71           H  
ATOM   3436 3HD1 ILE A 228       0.395  23.230  12.605  1.00  0.71           H  
ATOM   3437  N   GLU A 229       5.462  23.584   9.394  1.00  0.72           N  
ATOM   3438  CA  GLU A 229       6.796  24.164   9.301  1.00  0.72           C  
ATOM   3439  C   GLU A 229       6.696  25.671   9.167  1.00  0.72           C  
ATOM   3440  O   GLU A 229       5.969  26.171   8.314  1.00  0.72           O  
ATOM   3441  CB  GLU A 229       7.518  23.577   8.080  1.00  0.72           C  
ATOM   3442  CG  GLU A 229       7.762  22.063   8.139  1.00  0.72           C  
ATOM   3443  CD  GLU A 229       8.342  21.513   6.857  1.00  0.72           C  
ATOM   3444  OE1 GLU A 229       8.531  22.279   5.939  1.00  0.72           O  
ATOM   3445  OE2 GLU A 229       8.543  20.321   6.769  1.00  0.72           O  
ATOM   3446  H   GLU A 229       4.743  23.869   8.731  1.00  0.72           H  
ATOM   3447  HA  GLU A 229       7.353  23.927  10.207  1.00  0.72           H  
ATOM   3448 1HB  GLU A 229       6.929  23.779   7.183  1.00  0.72           H  
ATOM   3449 2HB  GLU A 229       8.482  24.068   7.956  1.00  0.72           H  
ATOM   3450 1HG  GLU A 229       8.442  21.844   8.962  1.00  0.72           H  
ATOM   3451 2HG  GLU A 229       6.824  21.561   8.339  1.00  0.72           H  
ATOM   3452  N   GLY A 230       7.354  26.416  10.051  1.00  0.72           N  
ATOM   3453  CA  GLY A 230       7.308  27.876   9.951  1.00  0.72           C  
ATOM   3454  C   GLY A 230       5.946  28.425  10.368  1.00  0.72           C  
ATOM   3455  O   GLY A 230       5.610  29.572  10.079  1.00  0.72           O  
ATOM   3456  H   GLY A 230       7.921  25.972  10.760  1.00  0.72           H  
ATOM   3457 1HA  GLY A 230       8.085  28.308  10.582  1.00  0.72           H  
ATOM   3458 2HA  GLY A 230       7.526  28.177   8.927  1.00  0.72           H  
ATOM   3459  N   GLY A 231       5.152  27.586  11.028  1.00  0.71           N  
ATOM   3460  CA  GLY A 231       3.796  27.933  11.416  1.00  0.71           C  
ATOM   3461  C   GLY A 231       2.776  27.638  10.307  1.00  0.71           C  
ATOM   3462  O   GLY A 231       1.607  28.005  10.449  1.00  0.71           O  
ATOM   3463  H   GLY A 231       5.506  26.668  11.247  1.00  0.71           H  
ATOM   3464 1HA  GLY A 231       3.526  27.375  12.313  1.00  0.71           H  
ATOM   3465 2HA  GLY A 231       3.753  28.990  11.679  1.00  0.71           H  
ATOM   3466  N   ARG A 232       3.218  27.019   9.199  1.00  0.70           N  
ATOM   3467  CA  ARG A 232       2.328  26.674   8.092  1.00  0.70           C  
ATOM   3468  C   ARG A 232       2.151  25.167   7.943  1.00  0.70           C  
ATOM   3469  O   ARG A 232       3.115  24.405   8.002  1.00  0.70           O  
ATOM   3470  CB  ARG A 232       2.854  27.215   6.768  1.00  0.70           C  
ATOM   3471  CG  ARG A 232       1.940  26.924   5.566  1.00  0.70           C  
ATOM   3472  CD  ARG A 232       2.390  27.565   4.319  1.00  0.70           C  
ATOM   3473  NE  ARG A 232       1.451  27.308   3.224  1.00  0.70           N  
ATOM   3474  CZ  ARG A 232       1.611  27.735   1.958  1.00  0.70           C  
ATOM   3475  NH1 ARG A 232       2.683  28.428   1.631  1.00  0.70           N  
ATOM   3476  NH2 ARG A 232       0.695  27.466   1.036  1.00  0.70           N  
ATOM   3477  H   ARG A 232       4.204  26.780   9.099  1.00  0.70           H  
ATOM   3478  HA  ARG A 232       1.355  27.113   8.286  1.00  0.70           H  
ATOM   3479 1HB  ARG A 232       2.988  28.292   6.839  1.00  0.70           H  
ATOM   3480 2HB  ARG A 232       3.830  26.772   6.562  1.00  0.70           H  
ATOM   3481 1HG  ARG A 232       1.914  25.856   5.387  1.00  0.70           H  
ATOM   3482 2HG  ARG A 232       0.940  27.273   5.774  1.00  0.70           H  
ATOM   3483 1HD  ARG A 232       2.461  28.642   4.466  1.00  0.70           H  
ATOM   3484 2HD  ARG A 232       3.364  27.166   4.038  1.00  0.70           H  
ATOM   3485  HE  ARG A 232       0.616  26.771   3.435  1.00  0.70           H  
ATOM   3486 1HH1 ARG A 232       3.382  28.638   2.329  1.00  0.70           H  
ATOM   3487 2HH1 ARG A 232       2.804  28.747   0.680  1.00  0.70           H  
ATOM   3488 1HH2 ARG A 232      -0.159  26.932   1.269  1.00  0.70           H  
ATOM   3489 2HH2 ARG A 232       0.828  27.785   0.088  1.00  0.70           H  
ATOM   3490  N   ALA A 233       0.924  24.709   7.758  1.00  0.69           N  
ATOM   3491  CA  ALA A 233       0.725  23.288   7.521  1.00  0.69           C  
ATOM   3492  C   ALA A 233       1.115  23.023   6.086  1.00  0.69           C  
ATOM   3493  O   ALA A 233       0.592  23.647   5.160  1.00  0.69           O  
ATOM   3494  CB  ALA A 233      -0.692  22.854   7.815  1.00  0.69           C  
ATOM   3495  H   ALA A 233       0.146  25.357   7.732  1.00  0.69           H  
ATOM   3496  HA  ALA A 233       1.395  22.724   8.153  1.00  0.69           H  
ATOM   3497 1HB  ALA A 233      -0.794  21.790   7.617  1.00  0.69           H  
ATOM   3498 2HB  ALA A 233      -0.902  23.049   8.854  1.00  0.69           H  
ATOM   3499 3HB  ALA A 233      -1.383  23.410   7.181  1.00  0.69           H  
ATOM   3500  N   VAL A 234       2.076  22.137   5.915  1.00  0.69           N  
ATOM   3501  CA  VAL A 234       2.632  21.844   4.611  1.00  0.69           C  
ATOM   3502  C   VAL A 234       2.459  20.406   4.193  1.00  0.69           C  
ATOM   3503  O   VAL A 234       2.735  20.066   3.050  1.00  0.69           O  
ATOM   3504  CB  VAL A 234       4.122  22.192   4.584  1.00  0.69           C  
ATOM   3505  CG1 VAL A 234       4.329  23.687   4.822  1.00  0.69           C  
ATOM   3506  CG2 VAL A 234       4.834  21.406   5.663  1.00  0.69           C  
ATOM   3507  H   VAL A 234       2.439  21.660   6.734  1.00  0.69           H  
ATOM   3508  HA  VAL A 234       2.125  22.469   3.875  1.00  0.69           H  
ATOM   3509  HB  VAL A 234       4.530  21.944   3.606  1.00  0.69           H  
ATOM   3510 1HG1 VAL A 234       5.396  23.914   4.797  1.00  0.69           H  
ATOM   3511 2HG1 VAL A 234       3.814  24.254   4.045  1.00  0.69           H  
ATOM   3512 3HG1 VAL A 234       3.937  23.959   5.782  1.00  0.69           H  
ATOM   3513 1HG2 VAL A 234       5.883  21.648   5.639  1.00  0.69           H  
ATOM   3514 2HG2 VAL A 234       4.425  21.673   6.638  1.00  0.69           H  
ATOM   3515 3HG2 VAL A 234       4.706  20.339   5.496  1.00  0.69           H  
ATOM   3516  N   GLY A 235       2.003  19.552   5.089  1.00  0.69           N  
ATOM   3517  CA  GLY A 235       1.836  18.166   4.682  1.00  0.69           C  
ATOM   3518  C   GLY A 235       1.262  17.278   5.751  1.00  0.69           C  
ATOM   3519  O   GLY A 235       0.830  17.755   6.796  1.00  0.69           O  
ATOM   3520  H   GLY A 235       1.841  19.858   6.046  1.00  0.69           H  
ATOM   3521 1HA  GLY A 235       1.201  18.122   3.800  1.00  0.69           H  
ATOM   3522 2HA  GLY A 235       2.807  17.770   4.392  1.00  0.69           H  
ATOM   3523  N   VAL A 236       1.183  15.996   5.438  1.00  0.72           N  
ATOM   3524  CA  VAL A 236       0.635  15.004   6.339  1.00  0.72           C  
ATOM   3525  C   VAL A 236       1.514  13.752   6.424  1.00  0.72           C  
ATOM   3526  O   VAL A 236       1.982  13.228   5.407  1.00  0.72           O  
ATOM   3527  CB  VAL A 236      -0.796  14.624   5.911  1.00  0.72           C  
ATOM   3528  CG1 VAL A 236      -1.340  13.624   6.833  1.00  0.72           C  
ATOM   3529  CG2 VAL A 236      -1.666  15.866   5.879  1.00  0.72           C  
ATOM   3530  H   VAL A 236       1.556  15.708   4.539  1.00  0.72           H  
ATOM   3531  HA  VAL A 236       0.580  15.439   7.336  1.00  0.72           H  
ATOM   3532  HB  VAL A 236      -0.779  14.174   4.929  1.00  0.72           H  
ATOM   3533 1HG1 VAL A 236      -2.341  13.360   6.533  1.00  0.72           H  
ATOM   3534 2HG1 VAL A 236      -0.723  12.731   6.828  1.00  0.72           H  
ATOM   3535 3HG1 VAL A 236      -1.358  14.055   7.834  1.00  0.72           H  
ATOM   3536 1HG2 VAL A 236      -2.672  15.593   5.588  1.00  0.72           H  
ATOM   3537 2HG2 VAL A 236      -1.673  16.312   6.871  1.00  0.72           H  
ATOM   3538 3HG2 VAL A 236      -1.285  16.586   5.170  1.00  0.72           H  
ATOM   3539  N   ARG A 237       1.754  13.284   7.644  1.00  0.76           N  
ATOM   3540  CA  ARG A 237       2.488  12.048   7.858  1.00  0.76           C  
ATOM   3541  C   ARG A 237       1.477  10.955   8.185  1.00  0.76           C  
ATOM   3542  O   ARG A 237       0.570  11.156   9.015  1.00  0.76           O  
ATOM   3543  CB  ARG A 237       3.514  12.166   8.972  1.00  0.76           C  
ATOM   3544  CG  ARG A 237       4.273  10.853   9.245  1.00  0.76           C  
ATOM   3545  CD  ARG A 237       5.322  10.976  10.310  1.00  0.76           C  
ATOM   3546  NE  ARG A 237       6.497  11.760   9.910  1.00  0.76           N  
ATOM   3547  CZ  ARG A 237       7.492  12.112  10.748  1.00  0.76           C  
ATOM   3548  NH1 ARG A 237       7.455  11.760  12.017  1.00  0.76           N  
ATOM   3549  NH2 ARG A 237       8.503  12.812  10.278  1.00  0.76           N  
ATOM   3550  H   ARG A 237       1.374  13.779   8.446  1.00  0.76           H  
ATOM   3551  HA  ARG A 237       3.008  11.774   6.941  1.00  0.76           H  
ATOM   3552 1HB  ARG A 237       4.248  12.930   8.717  1.00  0.76           H  
ATOM   3553 2HB  ARG A 237       3.019  12.471   9.893  1.00  0.76           H  
ATOM   3554 1HG  ARG A 237       3.563  10.090   9.579  1.00  0.76           H  
ATOM   3555 2HG  ARG A 237       4.753  10.518   8.320  1.00  0.76           H  
ATOM   3556 1HD  ARG A 237       4.877  11.454  11.183  1.00  0.76           H  
ATOM   3557 2HD  ARG A 237       5.657   9.977  10.586  1.00  0.76           H  
ATOM   3558  HE  ARG A 237       6.603  12.061   8.928  1.00  0.76           H  
ATOM   3559 1HH1 ARG A 237       6.674  11.217  12.366  1.00  0.76           H  
ATOM   3560 2HH1 ARG A 237       8.206  12.025  12.636  1.00  0.76           H  
ATOM   3561 1HH2 ARG A 237       8.495  13.065   9.279  1.00  0.76           H  
ATOM   3562 2HH2 ARG A 237       9.261  13.088  10.879  1.00  0.76           H  
ATOM   3563  N   TYR A 238       1.625   9.812   7.526  1.00  0.82           N  
ATOM   3564  CA  TYR A 238       0.687   8.719   7.709  1.00  0.82           C  
ATOM   3565  C   TYR A 238       1.325   7.345   7.570  1.00  0.82           C  
ATOM   3566  O   TYR A 238       2.444   7.212   7.067  1.00  0.82           O  
ATOM   3567  CB  TYR A 238      -0.458   8.887   6.702  1.00  0.82           C  
ATOM   3568  CG  TYR A 238      -0.096   8.761   5.257  1.00  0.82           C  
ATOM   3569  CD1 TYR A 238      -0.220   7.535   4.620  1.00  0.82           C  
ATOM   3570  CD2 TYR A 238       0.342   9.877   4.553  1.00  0.82           C  
ATOM   3571  CE1 TYR A 238       0.082   7.420   3.285  1.00  0.82           C  
ATOM   3572  CE2 TYR A 238       0.653   9.754   3.218  1.00  0.82           C  
ATOM   3573  CZ  TYR A 238       0.522   8.538   2.584  1.00  0.82           C  
ATOM   3574  OH  TYR A 238       0.833   8.426   1.255  1.00  0.82           O  
ATOM   3575  H   TYR A 238       2.396   9.714   6.862  1.00  0.82           H  
ATOM   3576  HA  TYR A 238       0.285   8.783   8.718  1.00  0.82           H  
ATOM   3577 1HB  TYR A 238      -1.246   8.164   6.915  1.00  0.82           H  
ATOM   3578 2HB  TYR A 238      -0.875   9.870   6.835  1.00  0.82           H  
ATOM   3579  HD1 TYR A 238      -0.564   6.661   5.179  1.00  0.82           H  
ATOM   3580  HD2 TYR A 238       0.441  10.844   5.051  1.00  0.82           H  
ATOM   3581  HE1 TYR A 238      -0.020   6.459   2.782  1.00  0.82           H  
ATOM   3582  HE2 TYR A 238       1.000  10.610   2.660  1.00  0.82           H  
ATOM   3583  HH  TYR A 238       0.797   7.499   0.996  1.00  0.82           H  
ATOM   3584  N   SER A 239       0.608   6.316   8.015  1.00  0.89           N  
ATOM   3585  CA  SER A 239       1.090   4.949   7.873  1.00  0.89           C  
ATOM   3586  C   SER A 239       0.217   4.102   6.945  1.00  0.89           C  
ATOM   3587  O   SER A 239      -1.012   4.109   7.041  1.00  0.89           O  
ATOM   3588  CB  SER A 239       1.214   4.293   9.235  1.00  0.89           C  
ATOM   3589  OG  SER A 239       1.553   2.937   9.115  1.00  0.89           O  
ATOM   3590  H   SER A 239      -0.282   6.508   8.472  1.00  0.89           H  
ATOM   3591  HA  SER A 239       2.082   4.997   7.441  1.00  0.89           H  
ATOM   3592 1HB  SER A 239       1.985   4.813   9.809  1.00  0.89           H  
ATOM   3593 2HB  SER A 239       0.284   4.396   9.781  1.00  0.89           H  
ATOM   3594  HG  SER A 239       2.306   2.915   8.511  1.00  0.89           H  
ATOM   3595  N   LYS A 240       0.861   3.397   6.019  1.00  0.98           N  
ATOM   3596  CA  LYS A 240       0.155   2.534   5.065  1.00  0.98           C  
ATOM   3597  C   LYS A 240       0.788   1.157   5.028  1.00  0.98           C  
ATOM   3598  O   LYS A 240       1.967   1.012   4.720  1.00  0.98           O  
ATOM   3599  CB  LYS A 240       0.156   3.154   3.674  1.00  0.98           C  
ATOM   3600  CG  LYS A 240      -0.550   2.322   2.616  1.00  0.98           C  
ATOM   3601  CD  LYS A 240      -0.587   3.016   1.262  1.00  0.98           C  
ATOM   3602  CE  LYS A 240      -1.311   2.147   0.232  1.00  0.98           C  
ATOM   3603  NZ  LYS A 240      -1.323   2.769  -1.129  1.00  0.98           N  
ATOM   3604  H   LYS A 240       1.881   3.455   5.999  1.00  0.98           H  
ATOM   3605  HA  LYS A 240      -0.880   2.419   5.390  1.00  0.98           H  
ATOM   3606 1HB  LYS A 240      -0.329   4.129   3.711  1.00  0.98           H  
ATOM   3607 2HB  LYS A 240       1.166   3.304   3.363  1.00  0.98           H  
ATOM   3608 1HG  LYS A 240      -0.022   1.379   2.504  1.00  0.98           H  
ATOM   3609 2HG  LYS A 240      -1.556   2.100   2.927  1.00  0.98           H  
ATOM   3610 1HD  LYS A 240      -1.116   3.971   1.351  1.00  0.98           H  
ATOM   3611 2HD  LYS A 240       0.421   3.213   0.915  1.00  0.98           H  
ATOM   3612 1HE  LYS A 240      -0.821   1.177   0.177  1.00  0.98           H  
ATOM   3613 2HE  LYS A 240      -2.343   2.005   0.561  1.00  0.98           H  
ATOM   3614 1HZ  LYS A 240      -1.817   2.175  -1.774  1.00  0.98           H  
ATOM   3615 2HZ  LYS A 240      -1.793   3.682  -1.091  1.00  0.98           H  
ATOM   3616 3HZ  LYS A 240      -0.382   2.902  -1.450  1.00  0.98           H  
ATOM   3617  N   ASN A 241       0.018   0.138   5.391  1.00  1.07           N  
ATOM   3618  CA  ASN A 241       0.509  -1.240   5.463  1.00  1.07           C  
ATOM   3619  C   ASN A 241       1.745  -1.333   6.367  1.00  1.07           C  
ATOM   3620  O   ASN A 241       2.671  -2.107   6.115  1.00  1.07           O  
ATOM   3621  CB  ASN A 241       0.814  -1.784   4.074  1.00  1.07           C  
ATOM   3622  CG  ASN A 241      -0.410  -1.869   3.193  1.00  1.07           C  
ATOM   3623  OD1 ASN A 241      -1.515  -2.174   3.659  1.00  1.07           O  
ATOM   3624  ND2 ASN A 241      -0.228  -1.610   1.923  1.00  1.07           N  
ATOM   3625  H   ASN A 241      -0.947   0.326   5.626  1.00  1.07           H  
ATOM   3626  HA  ASN A 241      -0.267  -1.862   5.913  1.00  1.07           H  
ATOM   3627 1HB  ASN A 241       1.560  -1.166   3.578  1.00  1.07           H  
ATOM   3628 2HB  ASN A 241       1.240  -2.782   4.171  1.00  1.07           H  
ATOM   3629 1HD2 ASN A 241      -0.998  -1.658   1.287  1.00  1.07           H  
ATOM   3630 2HD2 ASN A 241       0.683  -1.374   1.588  1.00  1.07           H  
ATOM   3631  N   GLY A 242       1.751  -0.529   7.428  1.00  1.13           N  
ATOM   3632  CA  GLY A 242       2.836  -0.493   8.401  1.00  1.13           C  
ATOM   3633  C   GLY A 242       4.034   0.372   7.976  1.00  1.13           C  
ATOM   3634  O   GLY A 242       4.992   0.511   8.737  1.00  1.13           O  
ATOM   3635  H   GLY A 242       0.960   0.083   7.569  1.00  1.13           H  
ATOM   3636 1HA  GLY A 242       2.445  -0.116   9.347  1.00  1.13           H  
ATOM   3637 2HA  GLY A 242       3.177  -1.509   8.589  1.00  1.13           H  
ATOM   3638  N   ARG A 243       3.996   0.963   6.779  1.00  1.15           N  
ATOM   3639  CA  ARG A 243       5.116   1.768   6.304  1.00  1.15           C  
ATOM   3640  C   ARG A 243       4.877   3.244   6.568  1.00  1.15           C  
ATOM   3641  O   ARG A 243       3.761   3.734   6.396  1.00  1.15           O  
ATOM   3642  CB  ARG A 243       5.308   1.562   4.814  1.00  1.15           C  
ATOM   3643  CG  ARG A 243       6.115   0.334   4.429  1.00  1.15           C  
ATOM   3644  CD  ARG A 243       5.382  -0.949   4.688  1.00  1.15           C  
ATOM   3645  NE  ARG A 243       6.126  -2.094   4.173  1.00  1.15           N  
ATOM   3646  CZ  ARG A 243       5.779  -3.394   4.319  1.00  1.15           C  
ATOM   3647  NH1 ARG A 243       4.684  -3.743   4.964  1.00  1.15           N  
ATOM   3648  NH2 ARG A 243       6.554  -4.337   3.803  1.00  1.15           N  
ATOM   3649  H   ARG A 243       3.200   0.829   6.160  1.00  1.15           H  
ATOM   3650  HA  ARG A 243       6.021   1.457   6.825  1.00  1.15           H  
ATOM   3651 1HB  ARG A 243       4.347   1.476   4.330  1.00  1.15           H  
ATOM   3652 2HB  ARG A 243       5.793   2.434   4.399  1.00  1.15           H  
ATOM   3653 1HG  ARG A 243       6.343   0.376   3.366  1.00  1.15           H  
ATOM   3654 2HG  ARG A 243       7.042   0.321   5.000  1.00  1.15           H  
ATOM   3655 1HD  ARG A 243       5.248  -1.089   5.756  1.00  1.15           H  
ATOM   3656 2HD  ARG A 243       4.402  -0.923   4.203  1.00  1.15           H  
ATOM   3657  HE  ARG A 243       6.978  -1.897   3.666  1.00  1.15           H  
ATOM   3658 1HH1 ARG A 243       4.056  -3.034   5.378  1.00  1.15           H  
ATOM   3659 2HH1 ARG A 243       4.447  -4.716   5.060  1.00  1.15           H  
ATOM   3660 1HH2 ARG A 243       7.398  -4.084   3.308  1.00  1.15           H  
ATOM   3661 2HH2 ARG A 243       6.302  -5.308   3.910  1.00  1.15           H  
ATOM   3662  N   GLY A 244       5.913   3.983   6.963  1.00  1.12           N  
ATOM   3663  CA  GLY A 244       5.703   5.415   7.169  1.00  1.12           C  
ATOM   3664  C   GLY A 244       5.805   6.164   5.851  1.00  1.12           C  
ATOM   3665  O   GLY A 244       6.739   5.942   5.080  1.00  1.12           O  
ATOM   3666  H   GLY A 244       6.822   3.566   7.115  1.00  1.12           H  
ATOM   3667 1HA  GLY A 244       4.721   5.587   7.615  1.00  1.12           H  
ATOM   3668 2HA  GLY A 244       6.445   5.799   7.868  1.00  1.12           H  
ATOM   3669  N   MET A 245       4.868   7.076   5.616  1.00  1.04           N  
ATOM   3670  CA  MET A 245       4.834   7.856   4.391  1.00  1.04           C  
ATOM   3671  C   MET A 245       4.543   9.332   4.643  1.00  1.04           C  
ATOM   3672  O   MET A 245       3.857   9.697   5.604  1.00  1.04           O  
ATOM   3673  CB  MET A 245       3.766   7.279   3.473  1.00  1.04           C  
ATOM   3674  CG  MET A 245       3.992   5.815   3.101  1.00  1.04           C  
ATOM   3675  SD  MET A 245       2.860   5.198   1.847  1.00  1.04           S  
ATOM   3676  CE  MET A 245       3.448   3.509   1.656  1.00  1.04           C  
ATOM   3677  H   MET A 245       4.111   7.194   6.284  1.00  1.04           H  
ATOM   3678  HA  MET A 245       5.807   7.787   3.906  1.00  1.04           H  
ATOM   3679 1HB  MET A 245       2.817   7.333   3.989  1.00  1.04           H  
ATOM   3680 2HB  MET A 245       3.691   7.873   2.559  1.00  1.04           H  
ATOM   3681 1HG  MET A 245       5.000   5.683   2.776  1.00  1.04           H  
ATOM   3682 2HG  MET A 245       3.852   5.202   3.991  1.00  1.04           H  
ATOM   3683 1HE  MET A 245       2.844   2.993   0.920  1.00  1.04           H  
ATOM   3684 2HE  MET A 245       4.468   3.521   1.324  1.00  1.04           H  
ATOM   3685 3HE  MET A 245       3.387   2.986   2.609  1.00  1.04           H  
ATOM   3686  N   GLU A 246       5.031  10.193   3.753  1.00  0.95           N  
ATOM   3687  CA  GLU A 246       4.677  11.602   3.854  1.00  0.95           C  
ATOM   3688  C   GLU A 246       4.222  12.169   2.528  1.00  0.95           C  
ATOM   3689  O   GLU A 246       4.757  11.847   1.455  1.00  0.95           O  
ATOM   3690  CB  GLU A 246       5.834  12.466   4.391  1.00  0.95           C  
ATOM   3691  CG  GLU A 246       6.252  12.171   5.829  1.00  0.95           C  
ATOM   3692  CD  GLU A 246       7.335  13.094   6.331  1.00  0.95           C  
ATOM   3693  OE1 GLU A 246       7.786  13.928   5.580  1.00  0.95           O  
ATOM   3694  OE2 GLU A 246       7.689  12.979   7.487  1.00  0.95           O  
ATOM   3695  H   GLU A 246       5.619   9.867   2.997  1.00  0.95           H  
ATOM   3696  HA  GLU A 246       3.841  11.699   4.545  1.00  0.95           H  
ATOM   3697 1HB  GLU A 246       6.709  12.340   3.754  1.00  0.95           H  
ATOM   3698 2HB  GLU A 246       5.543  13.518   4.344  1.00  0.95           H  
ATOM   3699 1HG  GLU A 246       5.380  12.273   6.467  1.00  0.95           H  
ATOM   3700 2HG  GLU A 246       6.597  11.143   5.900  1.00  0.95           H  
ATOM   3701  N   VAL A 247       3.257  13.053   2.642  1.00  0.86           N  
ATOM   3702  CA  VAL A 247       2.726  13.785   1.523  1.00  0.86           C  
ATOM   3703  C   VAL A 247       2.722  15.275   1.824  1.00  0.86           C  
ATOM   3704  O   VAL A 247       2.392  15.697   2.934  1.00  0.86           O  
ATOM   3705  CB  VAL A 247       1.318  13.279   1.217  1.00  0.86           C  
ATOM   3706  CG1 VAL A 247       0.449  13.424   2.436  1.00  0.86           C  
ATOM   3707  CG2 VAL A 247       0.783  14.068   0.070  1.00  0.86           C  
ATOM   3708  H   VAL A 247       2.861  13.212   3.572  1.00  0.86           H  
ATOM   3709  HA  VAL A 247       3.358  13.610   0.653  1.00  0.86           H  
ATOM   3710  HB  VAL A 247       1.351  12.224   0.943  1.00  0.86           H  
ATOM   3711 1HG1 VAL A 247      -0.558  13.084   2.223  1.00  0.86           H  
ATOM   3712 2HG1 VAL A 247       0.863  12.837   3.245  1.00  0.86           H  
ATOM   3713 3HG1 VAL A 247       0.440  14.434   2.723  1.00  0.86           H  
ATOM   3714 1HG2 VAL A 247      -0.183  13.743  -0.170  1.00  0.86           H  
ATOM   3715 2HG2 VAL A 247       0.736  15.102   0.312  1.00  0.86           H  
ATOM   3716 3HG2 VAL A 247       1.434  13.937  -0.789  1.00  0.86           H  
ATOM   3717  N   ARG A 248       3.076  16.083   0.836  1.00  0.79           N  
ATOM   3718  CA  ARG A 248       3.090  17.519   1.043  1.00  0.79           C  
ATOM   3719  C   ARG A 248       2.077  18.235   0.170  1.00  0.79           C  
ATOM   3720  O   ARG A 248       1.761  17.787  -0.936  1.00  0.79           O  
ATOM   3721  CB  ARG A 248       4.487  18.067   0.815  1.00  0.79           C  
ATOM   3722  CG  ARG A 248       5.538  17.541   1.815  1.00  0.79           C  
ATOM   3723  CD  ARG A 248       6.908  18.052   1.522  1.00  0.79           C  
ATOM   3724  NE  ARG A 248       7.079  19.472   1.842  1.00  0.79           N  
ATOM   3725  CZ  ARG A 248       7.481  19.955   3.050  1.00  0.79           C  
ATOM   3726  NH1 ARG A 248       7.758  19.131   4.048  1.00  0.79           N  
ATOM   3727  NH2 ARG A 248       7.617  21.261   3.228  1.00  0.79           N  
ATOM   3728  H   ARG A 248       3.346  15.687  -0.066  1.00  0.79           H  
ATOM   3729  HA  ARG A 248       2.833  17.719   2.072  1.00  0.79           H  
ATOM   3730 1HB  ARG A 248       4.819  17.810  -0.185  1.00  0.79           H  
ATOM   3731 2HB  ARG A 248       4.462  19.157   0.890  1.00  0.79           H  
ATOM   3732 1HG  ARG A 248       5.258  17.856   2.823  1.00  0.79           H  
ATOM   3733 2HG  ARG A 248       5.568  16.450   1.773  1.00  0.79           H  
ATOM   3734 1HD  ARG A 248       7.632  17.484   2.107  1.00  0.79           H  
ATOM   3735 2HD  ARG A 248       7.119  17.916   0.461  1.00  0.79           H  
ATOM   3736  HE  ARG A 248       6.880  20.144   1.111  1.00  0.79           H  
ATOM   3737 1HH1 ARG A 248       7.666  18.135   3.928  1.00  0.79           H  
ATOM   3738 2HH1 ARG A 248       8.077  19.514   4.959  1.00  0.79           H  
ATOM   3739 1HH2 ARG A 248       7.415  21.900   2.478  1.00  0.79           H  
ATOM   3740 2HH2 ARG A 248       7.945  21.622   4.141  1.00  0.79           H  
ATOM   3741  N   ALA A 249       1.550  19.324   0.704  1.00  0.74           N  
ATOM   3742  CA  ALA A 249       0.608  20.175   0.013  1.00  0.74           C  
ATOM   3743  C   ALA A 249       1.316  21.421  -0.475  1.00  0.74           C  
ATOM   3744  O   ALA A 249       2.135  22.006   0.236  1.00  0.74           O  
ATOM   3745  CB  ALA A 249      -0.541  20.564   0.921  1.00  0.74           C  
ATOM   3746  H   ALA A 249       1.866  19.595   1.622  1.00  0.74           H  
ATOM   3747  HA  ALA A 249       0.216  19.635  -0.840  1.00  0.74           H  
ATOM   3748 1HB  ALA A 249      -1.223  21.188   0.367  1.00  0.74           H  
ATOM   3749 2HB  ALA A 249      -1.067  19.692   1.261  1.00  0.74           H  
ATOM   3750 3HB  ALA A 249      -0.161  21.112   1.781  1.00  0.74           H  
ATOM   3751  N   ARG A 250       0.954  21.861  -1.662  1.00  0.70           N  
ATOM   3752  CA  ARG A 250       1.476  23.082  -2.228  1.00  0.70           C  
ATOM   3753  C   ARG A 250       0.634  24.274  -1.776  1.00  0.70           C  
ATOM   3754  O   ARG A 250       1.129  25.401  -1.723  1.00  0.70           O  
ATOM   3755  CB  ARG A 250       1.514  22.958  -3.737  1.00  0.70           C  
ATOM   3756  CG  ARG A 250       2.472  21.866  -4.238  1.00  0.70           C  
ATOM   3757  CD  ARG A 250       2.363  21.656  -5.695  1.00  0.70           C  
ATOM   3758  NE  ARG A 250       3.259  20.600  -6.160  1.00  0.70           N  
ATOM   3759  CZ  ARG A 250       3.236  20.044  -7.372  1.00  0.70           C  
ATOM   3760  NH1 ARG A 250       2.358  20.416  -8.286  1.00  0.70           N  
ATOM   3761  NH2 ARG A 250       4.121  19.114  -7.617  1.00  0.70           N  
ATOM   3762  H   ARG A 250       0.316  21.298  -2.211  1.00  0.70           H  
ATOM   3763  HA  ARG A 250       2.496  23.222  -1.872  1.00  0.70           H  
ATOM   3764 1HB  ARG A 250       0.529  22.748  -4.125  1.00  0.70           H  
ATOM   3765 2HB  ARG A 250       1.837  23.903  -4.169  1.00  0.70           H  
ATOM   3766 1HG  ARG A 250       3.500  22.140  -4.005  1.00  0.70           H  
ATOM   3767 2HG  ARG A 250       2.230  20.922  -3.745  1.00  0.70           H  
ATOM   3768 1HD  ARG A 250       1.337  21.366  -5.938  1.00  0.70           H  
ATOM   3769 2HD  ARG A 250       2.616  22.575  -6.218  1.00  0.70           H  
ATOM   3770  HE  ARG A 250       3.988  20.240  -5.527  1.00  0.70           H  
ATOM   3771 1HH1 ARG A 250       1.680  21.139  -8.072  1.00  0.70           H  
ATOM   3772 2HH1 ARG A 250       2.362  19.981  -9.196  1.00  0.70           H  
ATOM   3773 1HH2 ARG A 250       4.776  18.880  -6.859  1.00  0.70           H  
ATOM   3774 2HH2 ARG A 250       4.156  18.654  -8.511  1.00  0.70           H  
ATOM   3775  N   LYS A 251      -0.648  24.034  -1.452  1.00  0.67           N  
ATOM   3776  CA  LYS A 251      -1.519  25.119  -1.028  1.00  0.67           C  
ATOM   3777  C   LYS A 251      -2.010  24.915   0.420  1.00  0.67           C  
ATOM   3778  O   LYS A 251      -1.914  25.845   1.232  1.00  0.67           O  
ATOM   3779  CB  LYS A 251      -2.694  25.267  -1.997  1.00  0.67           C  
ATOM   3780  CG  LYS A 251      -2.279  25.678  -3.436  1.00  0.67           C  
ATOM   3781  CD  LYS A 251      -3.483  25.988  -4.340  1.00  0.67           C  
ATOM   3782  CE  LYS A 251      -3.030  26.494  -5.737  1.00  0.67           C  
ATOM   3783  NZ  LYS A 251      -2.605  25.371  -6.666  1.00  0.67           N  
ATOM   3784  H   LYS A 251      -1.044  23.101  -1.515  1.00  0.67           H  
ATOM   3785  HA  LYS A 251      -0.953  26.048  -1.053  1.00  0.67           H  
ATOM   3786 1HB  LYS A 251      -3.225  24.325  -2.058  1.00  0.67           H  
ATOM   3787 2HB  LYS A 251      -3.384  26.017  -1.617  1.00  0.67           H  
ATOM   3788 1HG  LYS A 251      -1.626  26.549  -3.392  1.00  0.67           H  
ATOM   3789 2HG  LYS A 251      -1.721  24.851  -3.890  1.00  0.67           H  
ATOM   3790 1HD  LYS A 251      -4.090  25.096  -4.474  1.00  0.67           H  
ATOM   3791 2HD  LYS A 251      -4.091  26.752  -3.868  1.00  0.67           H  
ATOM   3792 1HE  LYS A 251      -3.844  27.053  -6.202  1.00  0.67           H  
ATOM   3793 2HE  LYS A 251      -2.184  27.160  -5.590  1.00  0.67           H  
ATOM   3794 1HZ  LYS A 251      -2.308  25.743  -7.548  1.00  0.67           H  
ATOM   3795 2HZ  LYS A 251      -1.836  24.803  -6.278  1.00  0.67           H  
ATOM   3796 3HZ  LYS A 251      -3.387  24.757  -6.827  1.00  0.67           H  
ATOM   3797  N   GLY A 252      -2.429  23.689   0.786  1.00  0.65           N  
ATOM   3798  CA  GLY A 252      -2.890  23.483   2.173  1.00  0.65           C  
ATOM   3799  C   GLY A 252      -3.387  22.078   2.557  1.00  0.65           C  
ATOM   3800  O   GLY A 252      -3.489  21.166   1.733  1.00  0.65           O  
ATOM   3801  H   GLY A 252      -2.485  22.948   0.089  1.00  0.65           H  
ATOM   3802 1HA  GLY A 252      -2.075  23.753   2.848  1.00  0.65           H  
ATOM   3803 2HA  GLY A 252      -3.685  24.197   2.381  1.00  0.65           H  
ATOM   3804  N   VAL A 253      -3.711  21.940   3.839  1.00  0.63           N  
ATOM   3805  CA  VAL A 253      -4.179  20.687   4.438  1.00  0.63           C  
ATOM   3806  C   VAL A 253      -5.553  20.893   5.077  1.00  0.63           C  
ATOM   3807  O   VAL A 253      -5.774  21.909   5.734  1.00  0.63           O  
ATOM   3808  CB  VAL A 253      -3.175  20.177   5.511  1.00  0.63           C  
ATOM   3809  CG1 VAL A 253      -3.708  18.873   6.157  1.00  0.63           C  
ATOM   3810  CG2 VAL A 253      -1.784  19.943   4.881  1.00  0.63           C  
ATOM   3811  H   VAL A 253      -3.631  22.767   4.432  1.00  0.63           H  
ATOM   3812  HA  VAL A 253      -4.265  19.933   3.657  1.00  0.63           H  
ATOM   3813  HB  VAL A 253      -3.089  20.925   6.300  1.00  0.63           H  
ATOM   3814 1HG1 VAL A 253      -3.013  18.531   6.914  1.00  0.63           H  
ATOM   3815 2HG1 VAL A 253      -4.676  19.051   6.624  1.00  0.63           H  
ATOM   3816 3HG1 VAL A 253      -3.815  18.102   5.389  1.00  0.63           H  
ATOM   3817 1HG2 VAL A 253      -1.089  19.595   5.650  1.00  0.63           H  
ATOM   3818 2HG2 VAL A 253      -1.866  19.198   4.105  1.00  0.63           H  
ATOM   3819 3HG2 VAL A 253      -1.406  20.873   4.453  1.00  0.63           H  
ATOM   3820  N   VAL A 254      -6.476  19.967   4.842  1.00  0.62           N  
ATOM   3821  CA  VAL A 254      -7.814  20.053   5.402  1.00  0.62           C  
ATOM   3822  C   VAL A 254      -8.066  18.857   6.321  1.00  0.62           C  
ATOM   3823  O   VAL A 254      -7.904  17.713   5.904  1.00  0.62           O  
ATOM   3824  CB  VAL A 254      -8.857  20.008   4.273  1.00  0.62           C  
ATOM   3825  CG1 VAL A 254     -10.258  20.129   4.846  1.00  0.62           C  
ATOM   3826  CG2 VAL A 254      -8.544  21.049   3.212  1.00  0.62           C  
ATOM   3827  H   VAL A 254      -6.231  19.174   4.262  1.00  0.62           H  
ATOM   3828  HA  VAL A 254      -7.908  20.968   5.974  1.00  0.62           H  
ATOM   3829  HB  VAL A 254      -8.803  19.049   3.833  1.00  0.62           H  
ATOM   3830 1HG1 VAL A 254     -10.993  20.049   4.055  1.00  0.62           H  
ATOM   3831 2HG1 VAL A 254     -10.433  19.335   5.575  1.00  0.62           H  
ATOM   3832 3HG1 VAL A 254     -10.347  21.088   5.328  1.00  0.62           H  
ATOM   3833 1HG2 VAL A 254      -9.266  20.952   2.412  1.00  0.62           H  
ATOM   3834 2HG2 VAL A 254      -8.592  22.046   3.637  1.00  0.62           H  
ATOM   3835 3HG2 VAL A 254      -7.544  20.873   2.813  1.00  0.62           H  
ATOM   3836  N   LEU A 255      -8.446  19.108   7.562  1.00  0.63           N  
ATOM   3837  CA  LEU A 255      -8.701  18.026   8.497  1.00  0.63           C  
ATOM   3838  C   LEU A 255     -10.201  17.729   8.623  1.00  0.63           C  
ATOM   3839  O   LEU A 255     -10.982  18.580   9.055  1.00  0.63           O  
ATOM   3840  CB  LEU A 255      -8.059  18.382   9.839  1.00  0.63           C  
ATOM   3841  CG  LEU A 255      -8.259  17.414  10.971  1.00  0.63           C  
ATOM   3842  CD1 LEU A 255      -7.655  16.091  10.622  1.00  0.63           C  
ATOM   3843  CD2 LEU A 255      -7.604  17.982  12.183  1.00  0.63           C  
ATOM   3844  H   LEU A 255      -8.540  20.068   7.866  1.00  0.63           H  
ATOM   3845  HA  LEU A 255      -8.220  17.132   8.124  1.00  0.63           H  
ATOM   3846 1HB  LEU A 255      -6.984  18.487   9.683  1.00  0.63           H  
ATOM   3847 2HB  LEU A 255      -8.443  19.342  10.150  1.00  0.63           H  
ATOM   3848  HG  LEU A 255      -9.323  17.268  11.161  1.00  0.63           H  
ATOM   3849 1HD1 LEU A 255      -7.797  15.412  11.450  1.00  0.63           H  
ATOM   3850 2HD1 LEU A 255      -8.145  15.696   9.738  1.00  0.63           H  
ATOM   3851 3HD1 LEU A 255      -6.597  16.213  10.431  1.00  0.63           H  
ATOM   3852 1HD2 LEU A 255      -7.725  17.309  13.009  1.00  0.63           H  
ATOM   3853 2HD2 LEU A 255      -6.549  18.131  12.000  1.00  0.63           H  
ATOM   3854 3HD2 LEU A 255      -8.070  18.933  12.422  1.00  0.63           H  
ATOM   3855  N   SER A 256     -10.584  16.524   8.198  1.00  0.64           N  
ATOM   3856  CA  SER A 256     -11.962  16.022   8.148  1.00  0.64           C  
ATOM   3857  C   SER A 256     -12.030  14.565   8.653  1.00  0.64           C  
ATOM   3858  O   SER A 256     -12.725  13.713   8.082  1.00  0.64           O  
ATOM   3859  CB  SER A 256     -12.460  16.109   6.729  1.00  0.64           C  
ATOM   3860  OG  SER A 256     -12.461  17.438   6.274  1.00  0.64           O  
ATOM   3861  H   SER A 256      -9.879  15.873   7.857  1.00  0.64           H  
ATOM   3862  HA  SER A 256     -12.590  16.642   8.788  1.00  0.64           H  
ATOM   3863 1HB  SER A 256     -11.829  15.490   6.084  1.00  0.64           H  
ATOM   3864 2HB  SER A 256     -13.466  15.711   6.697  1.00  0.64           H  
ATOM   3865  HG  SER A 256     -13.118  17.903   6.846  1.00  0.64           H  
ATOM   3866  N   ALA A 257     -11.242  14.287   9.690  1.00  0.66           N  
ATOM   3867  CA  ALA A 257     -11.006  12.951  10.256  1.00  0.66           C  
ATOM   3868  C   ALA A 257     -12.063  12.383  11.211  1.00  0.66           C  
ATOM   3869  O   ALA A 257     -11.923  11.233  11.655  1.00  0.66           O  
ATOM   3870  CB  ALA A 257      -9.678  12.989  10.979  1.00  0.66           C  
ATOM   3871  H   ALA A 257     -10.743  15.063  10.094  1.00  0.66           H  
ATOM   3872  HA  ALA A 257     -10.930  12.257   9.437  1.00  0.66           H  
ATOM   3873 1HB  ALA A 257      -9.434  11.999  11.346  1.00  0.66           H  
ATOM   3874 2HB  ALA A 257      -8.911  13.319  10.303  1.00  0.66           H  
ATOM   3875 3HB  ALA A 257      -9.744  13.681  11.816  1.00  0.66           H  
ATOM   3876  N   GLY A 258     -13.096  13.143  11.544  1.00  0.69           N  
ATOM   3877  CA  GLY A 258     -14.088  12.722  12.519  1.00  0.69           C  
ATOM   3878  C   GLY A 258     -13.898  13.547  13.781  1.00  0.69           C  
ATOM   3879  O   GLY A 258     -12.793  13.981  14.092  1.00  0.69           O  
ATOM   3880  H   GLY A 258     -13.250  14.060  11.123  1.00  0.69           H  
ATOM   3881 1HA  GLY A 258     -15.086  12.893  12.112  1.00  0.69           H  
ATOM   3882 2HA  GLY A 258     -13.986  11.661  12.735  1.00  0.69           H  
ATOM   3883  N   ALA A 259     -14.963  13.745  14.544  1.00  0.71           N  
ATOM   3884  CA  ALA A 259     -14.901  14.606  15.730  1.00  0.71           C  
ATOM   3885  C   ALA A 259     -13.949  14.140  16.844  1.00  0.71           C  
ATOM   3886  O   ALA A 259     -13.582  14.931  17.712  1.00  0.71           O  
ATOM   3887  CB  ALA A 259     -16.277  14.799  16.287  1.00  0.71           C  
ATOM   3888  H   ALA A 259     -15.851  13.343  14.270  1.00  0.71           H  
ATOM   3889  HA  ALA A 259     -14.535  15.565  15.389  1.00  0.71           H  
ATOM   3890 1HB  ALA A 259     -16.203  15.507  17.093  1.00  0.71           H  
ATOM   3891 2HB  ALA A 259     -16.931  15.198  15.510  1.00  0.71           H  
ATOM   3892 3HB  ALA A 259     -16.672  13.852  16.648  1.00  0.71           H  
ATOM   3893  N   ILE A 260     -13.573  12.868  16.860  1.00  0.72           N  
ATOM   3894  CA  ILE A 260     -12.624  12.397  17.869  1.00  0.72           C  
ATOM   3895  C   ILE A 260     -11.198  12.421  17.298  1.00  0.72           C  
ATOM   3896  O   ILE A 260     -10.257  12.920  17.923  1.00  0.72           O  
ATOM   3897  CB  ILE A 260     -12.999  10.996  18.360  1.00  0.72           C  
ATOM   3898  CG1 ILE A 260     -14.392  11.031  18.949  1.00  0.72           C  
ATOM   3899  CG2 ILE A 260     -11.988  10.465  19.327  1.00  0.72           C  
ATOM   3900  CD1 ILE A 260     -14.597  12.003  20.055  1.00  0.72           C  
ATOM   3901  H   ILE A 260     -13.919  12.244  16.149  1.00  0.72           H  
ATOM   3902  HA  ILE A 260     -12.657  13.071  18.722  1.00  0.72           H  
ATOM   3903  HB  ILE A 260     -13.035  10.322  17.504  1.00  0.72           H  
ATOM   3904 1HG1 ILE A 260     -15.094  11.268  18.164  1.00  0.72           H  
ATOM   3905 2HG1 ILE A 260     -14.606  10.053  19.347  1.00  0.72           H  
ATOM   3906 1HG2 ILE A 260     -12.265   9.470  19.627  1.00  0.72           H  
ATOM   3907 2HG2 ILE A 260     -11.025  10.432  18.840  1.00  0.72           H  
ATOM   3908 3HG2 ILE A 260     -11.939  11.103  20.197  1.00  0.72           H  
ATOM   3909 1HD1 ILE A 260     -15.622  11.932  20.416  1.00  0.72           H  
ATOM   3910 2HD1 ILE A 260     -13.915  11.775  20.862  1.00  0.72           H  
ATOM   3911 3HD1 ILE A 260     -14.409  13.005  19.688  1.00  0.72           H  
ATOM   3912  N   ALA A 261     -11.037  11.870  16.106  1.00  0.72           N  
ATOM   3913  CA  ALA A 261      -9.742  11.844  15.444  1.00  0.72           C  
ATOM   3914  C   ALA A 261      -9.230  13.252  15.119  1.00  0.72           C  
ATOM   3915  O   ALA A 261      -8.030  13.498  15.184  1.00  0.72           O  
ATOM   3916  CB  ALA A 261      -9.827  11.021  14.199  1.00  0.72           C  
ATOM   3917  H   ALA A 261     -11.835  11.474  15.636  1.00  0.72           H  
ATOM   3918  HA  ALA A 261      -9.030  11.377  16.123  1.00  0.72           H  
ATOM   3919 1HB  ALA A 261      -8.850  10.978  13.722  1.00  0.72           H  
ATOM   3920 2HB  ALA A 261     -10.162  10.016  14.444  1.00  0.72           H  
ATOM   3921 3HB  ALA A 261     -10.530  11.493  13.550  1.00  0.72           H  
ATOM   3922  N   SER A 262     -10.123  14.178  14.760  1.00  0.71           N  
ATOM   3923  CA  SER A 262      -9.707  15.538  14.450  1.00  0.71           C  
ATOM   3924  C   SER A 262      -8.887  16.145  15.594  1.00  0.71           C  
ATOM   3925  O   SER A 262      -7.723  16.477  15.362  1.00  0.71           O  
ATOM   3926  CB  SER A 262     -10.881  16.425  14.021  1.00  0.71           C  
ATOM   3927  OG  SER A 262     -10.470  17.745  13.790  1.00  0.71           O  
ATOM   3928  H   SER A 262     -11.107  13.945  14.680  1.00  0.71           H  
ATOM   3929  HA  SER A 262      -9.050  15.481  13.585  1.00  0.71           H  
ATOM   3930 1HB  SER A 262     -11.288  16.018  13.090  1.00  0.71           H  
ATOM   3931 2HB  SER A 262     -11.690  16.399  14.731  1.00  0.71           H  
ATOM   3932  HG  SER A 262     -11.277  18.246  13.628  1.00  0.71           H  
ATOM   3933  N   PRO A 263      -9.403  16.338  16.837  1.00  0.69           N  
ATOM   3934  CA  PRO A 263      -8.607  16.872  17.904  1.00  0.69           C  
ATOM   3935  C   PRO A 263      -7.429  15.968  18.206  1.00  0.69           C  
ATOM   3936  O   PRO A 263      -6.386  16.477  18.583  1.00  0.69           O  
ATOM   3937  CB  PRO A 263      -9.592  16.943  19.080  1.00  0.69           C  
ATOM   3938  CG  PRO A 263     -10.660  15.986  18.729  1.00  0.69           C  
ATOM   3939  CD  PRO A 263     -10.778  16.070  17.213  1.00  0.69           C  
ATOM   3940  HA  PRO A 263      -8.265  17.870  17.623  1.00  0.69           H  
ATOM   3941 1HB  PRO A 263      -9.080  16.690  20.022  1.00  0.69           H  
ATOM   3942 2HB  PRO A 263      -9.981  17.968  19.188  1.00  0.69           H  
ATOM   3943 1HG  PRO A 263     -10.369  15.002  19.077  1.00  0.69           H  
ATOM   3944 2HG  PRO A 263     -11.583  16.220  19.239  1.00  0.69           H  
ATOM   3945 1HD  PRO A 263     -11.149  15.145  16.837  1.00  0.69           H  
ATOM   3946 2HD  PRO A 263     -11.424  16.916  16.944  1.00  0.69           H  
ATOM   3947  N   LYS A 264      -7.510  14.652  17.942  1.00  0.67           N  
ATOM   3948  CA  LYS A 264      -6.331  13.828  18.184  1.00  0.67           C  
ATOM   3949  C   LYS A 264      -5.188  14.343  17.332  1.00  0.67           C  
ATOM   3950  O   LYS A 264      -4.088  14.587  17.815  1.00  0.67           O  
ATOM   3951  CB  LYS A 264      -6.549  12.358  17.850  1.00  0.67           C  
ATOM   3952  CG  LYS A 264      -5.345  11.490  18.140  1.00  0.67           C  
ATOM   3953  CD  LYS A 264      -5.506  10.041  17.692  1.00  0.67           C  
ATOM   3954  CE  LYS A 264      -5.449   9.898  16.191  1.00  0.67           C  
ATOM   3955  NZ  LYS A 264      -5.399   8.485  15.782  1.00  0.67           N  
ATOM   3956  H   LYS A 264      -8.380  14.201  17.641  1.00  0.67           H  
ATOM   3957  HA  LYS A 264      -6.044  13.917  19.234  1.00  0.67           H  
ATOM   3958 1HB  LYS A 264      -7.424  11.992  18.360  1.00  0.67           H  
ATOM   3959 2HB  LYS A 264      -6.732  12.257  16.794  1.00  0.67           H  
ATOM   3960 1HG  LYS A 264      -4.505  11.927  17.644  1.00  0.67           H  
ATOM   3961 2HG  LYS A 264      -5.157  11.484  19.196  1.00  0.67           H  
ATOM   3962 1HD  LYS A 264      -4.724   9.415  18.140  1.00  0.67           H  
ATOM   3963 2HD  LYS A 264      -6.463   9.677  18.010  1.00  0.67           H  
ATOM   3964 1HE  LYS A 264      -6.334  10.366  15.759  1.00  0.67           H  
ATOM   3965 2HE  LYS A 264      -4.561  10.396  15.815  1.00  0.67           H  
ATOM   3966 1HZ  LYS A 264      -5.363   8.417  14.782  1.00  0.67           H  
ATOM   3967 2HZ  LYS A 264      -4.545   8.060  16.176  1.00  0.67           H  
ATOM   3968 3HZ  LYS A 264      -6.206   7.993  16.122  1.00  0.67           H  
ATOM   3969  N   LEU A 265      -5.460  14.509  16.040  1.00  0.65           N  
ATOM   3970  CA  LEU A 265      -4.445  14.982  15.118  1.00  0.65           C  
ATOM   3971  C   LEU A 265      -3.974  16.387  15.447  1.00  0.65           C  
ATOM   3972  O   LEU A 265      -2.774  16.664  15.404  1.00  0.65           O  
ATOM   3973  CB  LEU A 265      -4.973  14.896  13.686  1.00  0.65           C  
ATOM   3974  CG  LEU A 265      -4.636  13.590  12.983  1.00  0.65           C  
ATOM   3975  CD1 LEU A 265      -5.085  12.438  13.814  1.00  0.65           C  
ATOM   3976  CD2 LEU A 265      -5.323  13.554  11.696  1.00  0.65           C  
ATOM   3977  H   LEU A 265      -6.399  14.299  15.699  1.00  0.65           H  
ATOM   3978  HA  LEU A 265      -3.589  14.315  15.194  1.00  0.65           H  
ATOM   3979 1HB  LEU A 265      -6.064  14.996  13.713  1.00  0.65           H  
ATOM   3980 2HB  LEU A 265      -4.563  15.720  13.102  1.00  0.65           H  
ATOM   3981  HG  LEU A 265      -3.554  13.515  12.838  1.00  0.65           H  
ATOM   3982 1HD1 LEU A 265      -4.837  11.505  13.302  1.00  0.65           H  
ATOM   3983 2HD1 LEU A 265      -4.573  12.483  14.769  1.00  0.65           H  
ATOM   3984 3HD1 LEU A 265      -6.154  12.494  13.967  1.00  0.65           H  
ATOM   3985 1HD2 LEU A 265      -5.097  12.626  11.200  1.00  0.65           H  
ATOM   3986 2HD2 LEU A 265      -6.392  13.619  11.862  1.00  0.65           H  
ATOM   3987 3HD2 LEU A 265      -4.987  14.393  11.097  1.00  0.65           H  
ATOM   3988  N   LEU A 266      -4.888  17.270  15.829  1.00  0.64           N  
ATOM   3989  CA  LEU A 266      -4.466  18.630  16.141  1.00  0.64           C  
ATOM   3990  C   LEU A 266      -3.545  18.604  17.383  1.00  0.64           C  
ATOM   3991  O   LEU A 266      -2.529  19.302  17.456  1.00  0.64           O  
ATOM   3992  CB  LEU A 266      -5.701  19.486  16.393  1.00  0.64           C  
ATOM   3993  CG  LEU A 266      -6.640  19.714  15.190  1.00  0.64           C  
ATOM   3994  CD1 LEU A 266      -7.833  20.393  15.647  1.00  0.64           C  
ATOM   3995  CD2 LEU A 266      -5.997  20.523  14.117  1.00  0.64           C  
ATOM   3996  H   LEU A 266      -5.875  17.002  15.863  1.00  0.64           H  
ATOM   3997  HA  LEU A 266      -3.913  19.029  15.294  1.00  0.64           H  
ATOM   3998 1HB  LEU A 266      -6.280  18.982  17.141  1.00  0.64           H  
ATOM   3999 2HB  LEU A 266      -5.398  20.452  16.784  1.00  0.64           H  
ATOM   4000  HG  LEU A 266      -6.932  18.758  14.796  1.00  0.64           H  
ATOM   4001 1HD1 LEU A 266      -8.491  20.511  14.791  1.00  0.64           H  
ATOM   4002 2HD1 LEU A 266      -8.330  19.805  16.408  1.00  0.64           H  
ATOM   4003 3HD1 LEU A 266      -7.563  21.363  16.053  1.00  0.64           H  
ATOM   4004 1HD2 LEU A 266      -6.693  20.663  13.295  1.00  0.64           H  
ATOM   4005 2HD2 LEU A 266      -5.718  21.495  14.518  1.00  0.64           H  
ATOM   4006 3HD2 LEU A 266      -5.126  19.990  13.760  1.00  0.64           H  
ATOM   4007  N   LEU A 267      -3.870  17.740  18.344  1.00  0.63           N  
ATOM   4008  CA  LEU A 267      -3.067  17.582  19.546  1.00  0.63           C  
ATOM   4009  C   LEU A 267      -1.687  16.988  19.210  1.00  0.63           C  
ATOM   4010  O   LEU A 267      -0.648  17.546  19.561  1.00  0.63           O  
ATOM   4011  CB  LEU A 267      -3.859  16.667  20.503  1.00  0.63           C  
ATOM   4012  CG  LEU A 267      -5.111  17.288  21.132  1.00  0.63           C  
ATOM   4013  CD1 LEU A 267      -6.047  16.228  21.735  1.00  0.63           C  
ATOM   4014  CD2 LEU A 267      -4.674  18.136  22.202  1.00  0.63           C  
ATOM   4015  H   LEU A 267      -4.719  17.184  18.256  1.00  0.63           H  
ATOM   4016  HA  LEU A 267      -2.936  18.556  20.003  1.00  0.63           H  
ATOM   4017 1HB  LEU A 267      -4.175  15.791  19.961  1.00  0.63           H  
ATOM   4018 2HB  LEU A 267      -3.233  16.356  21.296  1.00  0.63           H  
ATOM   4019  HG  LEU A 267      -5.637  17.857  20.394  1.00  0.63           H  
ATOM   4020 1HD1 LEU A 267      -6.909  16.726  22.188  1.00  0.63           H  
ATOM   4021 2HD1 LEU A 267      -6.389  15.553  20.963  1.00  0.63           H  
ATOM   4022 3HD1 LEU A 267      -5.537  15.673  22.485  1.00  0.63           H  
ATOM   4023 1HD2 LEU A 267      -5.546  18.604  22.668  1.00  0.63           H  
ATOM   4024 2HD2 LEU A 267      -4.146  17.537  22.935  1.00  0.63           H  
ATOM   4025 3HD2 LEU A 267      -4.021  18.854  21.821  1.00  0.63           H  
ATOM   4026  N   LEU A 268      -1.665  15.941  18.391  1.00  0.63           N  
ATOM   4027  CA  LEU A 268      -0.425  15.270  17.997  1.00  0.63           C  
ATOM   4028  C   LEU A 268       0.474  16.159  17.162  1.00  0.63           C  
ATOM   4029  O   LEU A 268       1.692  15.971  17.132  1.00  0.63           O  
ATOM   4030  CB  LEU A 268      -0.739  14.005  17.208  1.00  0.63           C  
ATOM   4031  CG  LEU A 268      -1.379  12.881  17.983  1.00  0.63           C  
ATOM   4032  CD1 LEU A 268      -1.834  11.873  17.011  1.00  0.63           C  
ATOM   4033  CD2 LEU A 268      -0.373  12.260  18.974  1.00  0.63           C  
ATOM   4034  H   LEU A 268      -2.550  15.548  18.077  1.00  0.63           H  
ATOM   4035  HA  LEU A 268       0.107  14.989  18.896  1.00  0.63           H  
ATOM   4036 1HB  LEU A 268      -1.418  14.270  16.399  1.00  0.63           H  
ATOM   4037 2HB  LEU A 268       0.181  13.625  16.763  1.00  0.63           H  
ATOM   4038  HG  LEU A 268      -2.221  13.250  18.518  1.00  0.63           H  
ATOM   4039 1HD1 LEU A 268      -2.314  11.068  17.537  1.00  0.63           H  
ATOM   4040 2HD1 LEU A 268      -2.538  12.328  16.319  1.00  0.63           H  
ATOM   4041 3HD1 LEU A 268      -0.986  11.515  16.463  1.00  0.63           H  
ATOM   4042 1HD2 LEU A 268      -0.855  11.442  19.519  1.00  0.63           H  
ATOM   4043 2HD2 LEU A 268       0.488  11.871  18.431  1.00  0.63           H  
ATOM   4044 3HD2 LEU A 268      -0.045  13.018  19.677  1.00  0.63           H  
ATOM   4045  N   SER A 269      -0.128  17.132  16.480  1.00  0.63           N  
ATOM   4046  CA  SER A 269       0.574  18.047  15.598  1.00  0.63           C  
ATOM   4047  C   SER A 269       1.156  19.254  16.347  1.00  0.63           C  
ATOM   4048  O   SER A 269       1.822  20.093  15.740  1.00  0.63           O  
ATOM   4049  CB  SER A 269      -0.384  18.511  14.516  1.00  0.63           C  
ATOM   4050  OG  SER A 269      -0.886  17.406  13.792  1.00  0.63           O  
ATOM   4051  H   SER A 269      -1.145  17.205  16.525  1.00  0.63           H  
ATOM   4052  HA  SER A 269       1.404  17.521  15.145  1.00  0.63           H  
ATOM   4053 1HB  SER A 269      -1.208  19.043  14.967  1.00  0.63           H  
ATOM   4054 2HB  SER A 269       0.129  19.196  13.839  1.00  0.63           H  
ATOM   4055  HG  SER A 269      -1.496  16.950  14.410  1.00  0.63           H  
ATOM   4056  N   GLY A 270       0.923  19.341  17.666  1.00  0.64           N  
ATOM   4057  CA  GLY A 270       1.453  20.452  18.451  1.00  0.64           C  
ATOM   4058  C   GLY A 270       0.608  21.720  18.389  1.00  0.64           C  
ATOM   4059  O   GLY A 270       1.122  22.819  18.626  1.00  0.64           O  
ATOM   4060  H   GLY A 270       0.374  18.627  18.146  1.00  0.64           H  
ATOM   4061 1HA  GLY A 270       1.572  20.135  19.484  1.00  0.64           H  
ATOM   4062 2HA  GLY A 270       2.456  20.679  18.094  1.00  0.64           H  
ATOM   4063  N   ILE A 271      -0.668  21.600  18.018  1.00  0.66           N  
ATOM   4064  CA  ILE A 271      -1.510  22.781  17.901  1.00  0.66           C  
ATOM   4065  C   ILE A 271      -2.727  22.791  18.824  1.00  0.66           C  
ATOM   4066  O   ILE A 271      -3.660  23.568  18.615  1.00  0.66           O  
ATOM   4067  CB  ILE A 271      -1.832  22.999  16.410  1.00  0.66           C  
ATOM   4068  CG1 ILE A 271      -2.472  21.839  15.824  1.00  0.66           C  
ATOM   4069  CG2 ILE A 271      -0.551  23.303  15.659  1.00  0.66           C  
ATOM   4070  CD1 ILE A 271      -2.907  22.064  14.436  1.00  0.66           C  
ATOM   4071  H   ILE A 271      -1.087  20.690  17.817  1.00  0.66           H  
ATOM   4072  HA  ILE A 271      -0.906  23.631  18.178  1.00  0.66           H  
ATOM   4073  HB  ILE A 271      -2.517  23.840  16.307  1.00  0.66           H  
ATOM   4074 1HG1 ILE A 271      -1.759  21.032  15.834  1.00  0.66           H  
ATOM   4075 2HG1 ILE A 271      -3.326  21.555  16.425  1.00  0.66           H  
ATOM   4076 1HG2 ILE A 271      -0.768  23.467  14.636  1.00  0.66           H  
ATOM   4077 2HG2 ILE A 271      -0.105  24.187  16.078  1.00  0.66           H  
ATOM   4078 3HG2 ILE A 271       0.141  22.467  15.738  1.00  0.66           H  
ATOM   4079 1HD1 ILE A 271      -3.325  21.169  14.048  1.00  0.66           H  
ATOM   4080 2HD1 ILE A 271      -3.628  22.852  14.407  1.00  0.66           H  
ATOM   4081 3HD1 ILE A 271      -2.053  22.334  13.836  1.00  0.66           H  
ATOM   4082  N   GLY A 272      -2.684  21.926  19.843  1.00  0.68           N  
ATOM   4083  CA  GLY A 272      -3.676  21.813  20.919  1.00  0.68           C  
ATOM   4084  C   GLY A 272      -3.163  22.554  22.158  1.00  0.68           C  
ATOM   4085  O   GLY A 272      -2.311  23.416  22.018  1.00  0.68           O  
ATOM   4086  H   GLY A 272      -1.875  21.323  19.886  1.00  0.68           H  
ATOM   4087 1HA  GLY A 272      -4.613  22.250  20.596  1.00  0.68           H  
ATOM   4088 2HA  GLY A 272      -3.858  20.780  21.132  1.00  0.68           H  
ATOM   4089  N   PRO A 273      -3.719  22.349  23.361  1.00  0.71           N  
ATOM   4090  CA  PRO A 273      -3.311  23.003  24.591  1.00  0.71           C  
ATOM   4091  C   PRO A 273      -1.854  22.687  24.864  1.00  0.71           C  
ATOM   4092  O   PRO A 273      -1.472  21.511  24.828  1.00  0.71           O  
ATOM   4093  CB  PRO A 273      -4.197  22.321  25.633  1.00  0.71           C  
ATOM   4094  CG  PRO A 273      -5.363  21.773  24.837  1.00  0.71           C  
ATOM   4095  CD  PRO A 273      -4.768  21.372  23.538  1.00  0.71           C  
ATOM   4096  HA  PRO A 273      -3.485  24.094  24.523  1.00  0.71           H  
ATOM   4097 1HB  PRO A 273      -3.632  21.529  26.135  1.00  0.71           H  
ATOM   4098 2HB  PRO A 273      -4.494  23.039  26.410  1.00  0.71           H  
ATOM   4099 1HG  PRO A 273      -5.816  20.913  25.363  1.00  0.71           H  
ATOM   4100 2HG  PRO A 273      -6.148  22.495  24.707  1.00  0.71           H  
ATOM   4101 1HD  PRO A 273      -4.336  20.382  23.640  1.00  0.71           H  
ATOM   4102 2HD  PRO A 273      -5.511  21.446  22.779  1.00  0.71           H  
ATOM   4103  N   ALA A 274      -1.069  23.669  25.274  1.00  0.74           N  
ATOM   4104  CA  ALA A 274       0.333  23.371  25.570  1.00  0.74           C  
ATOM   4105  C   ALA A 274       0.517  22.365  26.694  1.00  0.74           C  
ATOM   4106  O   ALA A 274       1.419  21.535  26.623  1.00  0.74           O  
ATOM   4107  CB  ALA A 274       1.094  24.628  25.922  1.00  0.74           C  
ATOM   4108  H   ALA A 274      -1.423  24.634  25.295  1.00  0.74           H  
ATOM   4109  HA  ALA A 274       0.768  22.934  24.680  1.00  0.74           H  
ATOM   4110 1HB  ALA A 274       2.138  24.382  26.096  1.00  0.74           H  
ATOM   4111 2HB  ALA A 274       1.023  25.335  25.101  1.00  0.74           H  
ATOM   4112 3HB  ALA A 274       0.669  25.074  26.820  1.00  0.74           H  
ATOM   4113  N   GLU A 275      -0.328  22.418  27.726  1.00  0.76           N  
ATOM   4114  CA  GLU A 275      -0.123  21.527  28.869  1.00  0.76           C  
ATOM   4115  C   GLU A 275      -0.389  20.065  28.545  1.00  0.76           C  
ATOM   4116  O   GLU A 275       0.400  19.188  28.900  1.00  0.76           O  
ATOM   4117  CB  GLU A 275      -1.016  21.950  30.034  1.00  0.76           C  
ATOM   4118  CG  GLU A 275      -0.892  21.076  31.279  1.00  0.76           C  
ATOM   4119  CD  GLU A 275       0.462  21.124  31.957  1.00  0.76           C  
ATOM   4120  OE1 GLU A 275       1.195  22.069  31.760  1.00  0.76           O  
ATOM   4121  OE2 GLU A 275       0.757  20.186  32.677  1.00  0.76           O  
ATOM   4122  H   GLU A 275      -1.076  23.096  27.724  1.00  0.76           H  
ATOM   4123  HA  GLU A 275       0.918  21.618  29.183  1.00  0.76           H  
ATOM   4124 1HB  GLU A 275      -0.785  22.977  30.316  1.00  0.76           H  
ATOM   4125 2HB  GLU A 275      -2.058  21.925  29.715  1.00  0.76           H  
ATOM   4126 1HG  GLU A 275      -1.652  21.381  31.997  1.00  0.76           H  
ATOM   4127 2HG  GLU A 275      -1.105  20.049  30.987  1.00  0.76           H  
ATOM   4128  N   GLU A 276      -1.482  19.779  27.844  1.00  0.77           N  
ATOM   4129  CA  GLU A 276      -1.756  18.388  27.520  1.00  0.77           C  
ATOM   4130  C   GLU A 276      -0.635  17.831  26.692  1.00  0.77           C  
ATOM   4131  O   GLU A 276      -0.166  16.712  26.897  1.00  0.77           O  
ATOM   4132  CB  GLU A 276      -3.045  18.231  26.728  1.00  0.77           C  
ATOM   4133  CG  GLU A 276      -3.373  16.803  26.364  1.00  0.77           C  
ATOM   4134  CD  GLU A 276      -4.616  16.717  25.621  1.00  0.77           C  
ATOM   4135  OE1 GLU A 276      -5.514  17.450  25.930  1.00  0.77           O  
ATOM   4136  OE2 GLU A 276      -4.692  15.920  24.723  1.00  0.77           O  
ATOM   4137  H   GLU A 276      -2.105  20.513  27.545  1.00  0.77           H  
ATOM   4138  HA  GLU A 276      -1.822  17.815  28.447  1.00  0.77           H  
ATOM   4139 1HB  GLU A 276      -3.878  18.637  27.302  1.00  0.77           H  
ATOM   4140 2HB  GLU A 276      -2.974  18.809  25.801  1.00  0.77           H  
ATOM   4141 1HG  GLU A 276      -2.567  16.404  25.747  1.00  0.77           H  
ATOM   4142 2HG  GLU A 276      -3.441  16.200  27.269  1.00  0.77           H  
ATOM   4143  N   LEU A 277      -0.198  18.624  25.736  1.00  0.76           N  
ATOM   4144  CA  LEU A 277       0.820  18.170  24.844  1.00  0.76           C  
ATOM   4145  C   LEU A 277       2.153  18.010  25.558  1.00  0.76           C  
ATOM   4146  O   LEU A 277       2.854  17.015  25.343  1.00  0.76           O  
ATOM   4147  CB  LEU A 277       0.806  19.131  23.689  1.00  0.76           C  
ATOM   4148  CG  LEU A 277      -0.525  18.978  22.978  1.00  0.76           C  
ATOM   4149  CD1 LEU A 277      -0.672  19.932  21.866  1.00  0.76           C  
ATOM   4150  CD2 LEU A 277      -0.634  17.590  22.555  1.00  0.76           C  
ATOM   4151  H   LEU A 277      -0.598  19.557  25.603  1.00  0.76           H  
ATOM   4152  HA  LEU A 277       0.531  17.192  24.466  1.00  0.76           H  
ATOM   4153 1HB  LEU A 277       0.877  20.145  24.081  1.00  0.76           H  
ATOM   4154 2HB  LEU A 277       1.630  18.936  23.004  1.00  0.76           H  
ATOM   4155  HG  LEU A 277      -1.334  19.193  23.680  1.00  0.76           H  
ATOM   4156 1HD1 LEU A 277      -1.625  19.781  21.410  1.00  0.76           H  
ATOM   4157 2HD1 LEU A 277      -0.611  20.943  22.250  1.00  0.76           H  
ATOM   4158 3HD1 LEU A 277       0.106  19.756  21.145  1.00  0.76           H  
ATOM   4159 1HD2 LEU A 277      -1.567  17.457  22.092  1.00  0.76           H  
ATOM   4160 2HD2 LEU A 277       0.162  17.366  21.860  1.00  0.76           H  
ATOM   4161 3HD2 LEU A 277      -0.565  16.935  23.418  1.00  0.76           H  
ATOM   4162  N   ALA A 278       2.458  18.910  26.500  1.00  0.75           N  
ATOM   4163  CA  ALA A 278       3.689  18.814  27.270  1.00  0.75           C  
ATOM   4164  C   ALA A 278       3.747  17.497  28.041  1.00  0.75           C  
ATOM   4165  O   ALA A 278       4.788  16.837  28.084  1.00  0.75           O  
ATOM   4166  CB  ALA A 278       3.785  19.976  28.242  1.00  0.75           C  
ATOM   4167  H   ALA A 278       1.855  19.717  26.651  1.00  0.75           H  
ATOM   4168  HA  ALA A 278       4.529  18.847  26.578  1.00  0.75           H  
ATOM   4169 1HB  ALA A 278       4.714  19.910  28.802  1.00  0.75           H  
ATOM   4170 2HB  ALA A 278       3.757  20.914  27.689  1.00  0.75           H  
ATOM   4171 3HB  ALA A 278       2.940  19.940  28.933  1.00  0.75           H  
ATOM   4172  N   GLN A 279       2.598  17.058  28.566  1.00  0.74           N  
ATOM   4173  CA  GLN A 279       2.510  15.820  29.343  1.00  0.74           C  
ATOM   4174  C   GLN A 279       2.786  14.570  28.512  1.00  0.74           C  
ATOM   4175  O   GLN A 279       3.094  13.511  29.064  1.00  0.74           O  
ATOM   4176  CB  GLN A 279       1.144  15.697  30.030  1.00  0.74           C  
ATOM   4177  CG  GLN A 279       0.933  16.703  31.164  1.00  0.74           C  
ATOM   4178  CD  GLN A 279      -0.428  16.575  31.847  1.00  0.74           C  
ATOM   4179  OE1 GLN A 279      -1.098  15.534  31.766  1.00  0.74           O  
ATOM   4180  NE2 GLN A 279      -0.841  17.634  32.540  1.00  0.74           N  
ATOM   4181  H   GLN A 279       1.764  17.647  28.483  1.00  0.74           H  
ATOM   4182  HA  GLN A 279       3.267  15.866  30.123  1.00  0.74           H  
ATOM   4183 1HB  GLN A 279       0.355  15.851  29.291  1.00  0.74           H  
ATOM   4184 2HB  GLN A 279       1.027  14.693  30.431  1.00  0.74           H  
ATOM   4185 1HG  GLN A 279       1.704  16.549  31.915  1.00  0.74           H  
ATOM   4186 2HG  GLN A 279       1.014  17.711  30.763  1.00  0.74           H  
ATOM   4187 1HE2 GLN A 279      -1.718  17.615  33.012  1.00  0.74           H  
ATOM   4188 2HE2 GLN A 279      -0.260  18.485  32.586  1.00  0.74           H  
ATOM   4189  N   HIS A 280       2.659  14.687  27.193  1.00  0.73           N  
ATOM   4190  CA  HIS A 280       2.904  13.591  26.279  1.00  0.73           C  
ATOM   4191  C   HIS A 280       4.179  13.804  25.470  1.00  0.73           C  
ATOM   4192  O   HIS A 280       4.422  13.095  24.494  1.00  0.73           O  
ATOM   4193  CB  HIS A 280       1.724  13.397  25.325  1.00  0.73           C  
ATOM   4194  CG  HIS A 280       0.489  12.899  25.937  1.00  0.73           C  
ATOM   4195  ND1 HIS A 280       0.397  11.627  26.460  1.00  0.73           N  
ATOM   4196  CD2 HIS A 280      -0.732  13.444  26.067  1.00  0.73           C  
ATOM   4197  CE1 HIS A 280      -0.826  11.421  26.896  1.00  0.73           C  
ATOM   4198  NE2 HIS A 280      -1.534  12.494  26.662  1.00  0.73           N  
ATOM   4199  H   HIS A 280       2.425  15.590  26.785  1.00  0.73           H  
ATOM   4200  HA  HIS A 280       3.030  12.670  26.844  1.00  0.73           H  
ATOM   4201 1HB  HIS A 280       1.497  14.356  24.856  1.00  0.73           H  
ATOM   4202 2HB  HIS A 280       1.992  12.722  24.565  1.00  0.73           H  
ATOM   4203  HD2 HIS A 280      -1.036  14.439  25.739  1.00  0.73           H  
ATOM   4204  HE1 HIS A 280      -1.198  10.507  27.354  1.00  0.73           H  
ATOM   4205  HE2 HIS A 280      -2.534  12.581  26.873  1.00  0.73           H  
ATOM   4206  N   GLU A 281       4.993  14.782  25.877  1.00  0.73           N  
ATOM   4207  CA  GLU A 281       6.233  15.138  25.192  1.00  0.73           C  
ATOM   4208  C   GLU A 281       6.033  15.449  23.705  1.00  0.73           C  
ATOM   4209  O   GLU A 281       6.851  15.066  22.865  1.00  0.73           O  
ATOM   4210  CB  GLU A 281       7.283  14.026  25.349  1.00  0.73           C  
ATOM   4211  CG  GLU A 281       7.684  13.739  26.800  1.00  0.73           C  
ATOM   4212  CD  GLU A 281       8.806  12.723  26.938  1.00  0.73           C  
ATOM   4213  OE1 GLU A 281       9.241  12.194  25.942  1.00  0.73           O  
ATOM   4214  OE2 GLU A 281       9.222  12.482  28.047  1.00  0.73           O  
ATOM   4215  H   GLU A 281       4.750  15.332  26.701  1.00  0.73           H  
ATOM   4216  HA  GLU A 281       6.622  16.040  25.667  1.00  0.73           H  
ATOM   4217 1HB  GLU A 281       6.918  13.100  24.909  1.00  0.73           H  
ATOM   4218 2HB  GLU A 281       8.185  14.306  24.807  1.00  0.73           H  
ATOM   4219 1HG  GLU A 281       7.995  14.674  27.266  1.00  0.73           H  
ATOM   4220 2HG  GLU A 281       6.806  13.378  27.336  1.00  0.73           H  
ATOM   4221  N   ILE A 282       4.970  16.183  23.390  1.00  0.72           N  
ATOM   4222  CA  ILE A 282       4.689  16.591  22.023  1.00  0.72           C  
ATOM   4223  C   ILE A 282       5.084  18.059  21.828  1.00  0.72           C  
ATOM   4224  O   ILE A 282       4.577  18.921  22.544  1.00  0.72           O  
ATOM   4225  CB  ILE A 282       3.210  16.390  21.702  1.00  0.72           C  
ATOM   4226  CG1 ILE A 282       2.880  14.924  21.826  1.00  0.72           C  
ATOM   4227  CG2 ILE A 282       2.869  16.955  20.321  1.00  0.72           C  
ATOM   4228  CD1 ILE A 282       1.444  14.656  21.825  1.00  0.72           C  
ATOM   4229  H   ILE A 282       4.321  16.456  24.130  1.00  0.72           H  
ATOM   4230  HA  ILE A 282       5.228  15.933  21.363  1.00  0.72           H  
ATOM   4231  HB  ILE A 282       2.620  16.900  22.450  1.00  0.72           H  
ATOM   4232 1HG1 ILE A 282       3.334  14.392  20.993  1.00  0.72           H  
ATOM   4233 2HG1 ILE A 282       3.299  14.540  22.746  1.00  0.72           H  
ATOM   4234 1HG2 ILE A 282       1.811  16.817  20.117  1.00  0.72           H  
ATOM   4235 2HG2 ILE A 282       3.103  18.021  20.295  1.00  0.72           H  
ATOM   4236 3HG2 ILE A 282       3.451  16.444  19.558  1.00  0.72           H  
ATOM   4237 1HD1 ILE A 282       1.271  13.591  21.911  1.00  0.72           H  
ATOM   4238 2HD1 ILE A 282       0.994  15.165  22.668  1.00  0.72           H  
ATOM   4239 3HD1 ILE A 282       1.014  15.023  20.913  1.00  0.72           H  
ATOM   4240  N   PRO A 283       6.012  18.381  20.908  1.00  0.73           N  
ATOM   4241  CA  PRO A 283       6.478  19.726  20.636  1.00  0.73           C  
ATOM   4242  C   PRO A 283       5.328  20.640  20.285  1.00  0.73           C  
ATOM   4243  O   PRO A 283       4.400  20.230  19.588  1.00  0.73           O  
ATOM   4244  CB  PRO A 283       7.391  19.529  19.425  1.00  0.73           C  
ATOM   4245  CG  PRO A 283       7.877  18.110  19.542  1.00  0.73           C  
ATOM   4246  CD  PRO A 283       6.705  17.339  20.112  1.00  0.73           C  
ATOM   4247  HA  PRO A 283       7.031  20.107  21.506  1.00  0.73           H  
ATOM   4248 1HB  PRO A 283       6.826  19.714  18.499  1.00  0.73           H  
ATOM   4249 2HB  PRO A 283       8.207  20.265  19.451  1.00  0.73           H  
ATOM   4250 1HG  PRO A 283       8.192  17.735  18.557  1.00  0.73           H  
ATOM   4251 2HG  PRO A 283       8.763  18.068  20.194  1.00  0.73           H  
ATOM   4252 1HD  PRO A 283       6.053  16.944  19.316  1.00  0.73           H  
ATOM   4253 2HD  PRO A 283       7.138  16.554  20.751  1.00  0.73           H  
ATOM   4254  N   MET A 284       5.400  21.876  20.753  1.00  0.73           N  
ATOM   4255  CA  MET A 284       4.359  22.845  20.465  1.00  0.73           C  
ATOM   4256  C   MET A 284       4.648  23.777  19.318  1.00  0.73           C  
ATOM   4257  O   MET A 284       5.775  24.245  19.135  1.00  0.73           O  
ATOM   4258  CB  MET A 284       4.023  23.660  21.696  1.00  0.73           C  
ATOM   4259  CG  MET A 284       3.478  22.859  22.782  1.00  0.73           C  
ATOM   4260  SD  MET A 284       2.035  22.078  22.189  1.00  0.73           S  
ATOM   4261  CE  MET A 284       1.026  23.501  21.810  1.00  0.73           C  
ATOM   4262  H   MET A 284       6.186  22.150  21.324  1.00  0.73           H  
ATOM   4263  HA  MET A 284       3.461  22.292  20.191  1.00  0.73           H  
ATOM   4264 1HB  MET A 284       4.918  24.159  22.059  1.00  0.73           H  
ATOM   4265 2HB  MET A 284       3.296  24.432  21.436  1.00  0.73           H  
ATOM   4266 1HG  MET A 284       4.191  22.092  23.093  1.00  0.73           H  
ATOM   4267 2HG  MET A 284       3.224  23.480  23.639  1.00  0.73           H  
ATOM   4268 1HE  MET A 284       0.072  23.171  21.409  1.00  0.73           H  
ATOM   4269 2HE  MET A 284       0.855  24.095  22.696  1.00  0.73           H  
ATOM   4270 3HE  MET A 284       1.526  24.112  21.059  1.00  0.73           H  
ATOM   4271  N   VAL A 285       3.591  24.066  18.581  1.00  0.73           N  
ATOM   4272  CA  VAL A 285       3.587  25.025  17.502  1.00  0.73           C  
ATOM   4273  C   VAL A 285       2.611  26.147  17.895  1.00  0.73           C  
ATOM   4274  O   VAL A 285       2.972  27.325  17.896  1.00  0.73           O  
ATOM   4275  CB  VAL A 285       3.115  24.375  16.194  1.00  0.73           C  
ATOM   4276  CG1 VAL A 285       3.118  25.402  15.091  1.00  0.73           C  
ATOM   4277  CG2 VAL A 285       3.957  23.169  15.851  1.00  0.73           C  
ATOM   4278  H   VAL A 285       2.723  23.585  18.782  1.00  0.73           H  
ATOM   4279  HA  VAL A 285       4.588  25.439  17.374  1.00  0.73           H  
ATOM   4280  HB  VAL A 285       2.105  24.054  16.326  1.00  0.73           H  
ATOM   4281 1HG1 VAL A 285       2.748  24.955  14.205  1.00  0.73           H  
ATOM   4282 2HG1 VAL A 285       2.506  26.237  15.354  1.00  0.73           H  
ATOM   4283 3HG1 VAL A 285       4.138  25.751  14.928  1.00  0.73           H  
ATOM   4284 1HG2 VAL A 285       3.580  22.713  14.935  1.00  0.73           H  
ATOM   4285 2HG2 VAL A 285       4.993  23.470  15.710  1.00  0.73           H  
ATOM   4286 3HG2 VAL A 285       3.895  22.440  16.664  1.00  0.73           H  
ATOM   4287  N   VAL A 286       1.357  25.762  18.201  1.00  0.73           N  
ATOM   4288  CA  VAL A 286       0.308  26.711  18.594  1.00  0.73           C  
ATOM   4289  C   VAL A 286      -0.390  26.276  19.874  1.00  0.73           C  
ATOM   4290  O   VAL A 286      -0.899  25.171  19.952  1.00  0.73           O  
ATOM   4291  CB  VAL A 286      -0.793  26.847  17.520  1.00  0.73           C  
ATOM   4292  CG1 VAL A 286      -1.853  27.810  17.993  1.00  0.73           C  
ATOM   4293  CG2 VAL A 286      -0.228  27.305  16.237  1.00  0.73           C  
ATOM   4294  H   VAL A 286       1.139  24.768  18.200  1.00  0.73           H  
ATOM   4295  HA  VAL A 286       0.766  27.686  18.760  1.00  0.73           H  
ATOM   4296  HB  VAL A 286      -1.277  25.890  17.382  1.00  0.73           H  
ATOM   4297 1HG1 VAL A 286      -2.633  27.879  17.246  1.00  0.73           H  
ATOM   4298 2HG1 VAL A 286      -2.293  27.459  18.922  1.00  0.73           H  
ATOM   4299 3HG1 VAL A 286      -1.413  28.792  18.150  1.00  0.73           H  
ATOM   4300 1HG2 VAL A 286      -1.026  27.384  15.526  1.00  0.73           H  
ATOM   4301 2HG2 VAL A 286       0.248  28.278  16.363  1.00  0.73           H  
ATOM   4302 3HG2 VAL A 286       0.478  26.599  15.892  1.00  0.73           H  
ATOM   4303  N   ASP A 287      -0.459  27.142  20.870  1.00  0.72           N  
ATOM   4304  CA  ASP A 287      -1.159  26.761  22.093  1.00  0.72           C  
ATOM   4305  C   ASP A 287      -2.649  27.036  21.885  1.00  0.72           C  
ATOM   4306  O   ASP A 287      -3.050  28.200  21.800  1.00  0.72           O  
ATOM   4307  CB  ASP A 287      -0.632  27.550  23.296  1.00  0.72           C  
ATOM   4308  CG  ASP A 287      -1.178  27.081  24.687  1.00  0.72           C  
ATOM   4309  OD1 ASP A 287      -2.041  26.234  24.745  1.00  0.72           O  
ATOM   4310  OD2 ASP A 287      -0.673  27.547  25.673  1.00  0.72           O  
ATOM   4311  H   ASP A 287      -0.034  28.053  20.784  1.00  0.72           H  
ATOM   4312  HA  ASP A 287      -1.028  25.692  22.271  1.00  0.72           H  
ATOM   4313 1HB  ASP A 287       0.455  27.477  23.318  1.00  0.72           H  
ATOM   4314 2HB  ASP A 287      -0.882  28.603  23.169  1.00  0.72           H  
ATOM   4315  N   SER A 288      -3.457  25.985  21.777  1.00  0.71           N  
ATOM   4316  CA  SER A 288      -4.888  26.123  21.494  1.00  0.71           C  
ATOM   4317  C   SER A 288      -5.739  25.369  22.531  1.00  0.71           C  
ATOM   4318  O   SER A 288      -6.302  24.323  22.200  1.00  0.71           O  
ATOM   4319  CB  SER A 288      -5.266  25.525  20.162  1.00  0.71           C  
ATOM   4320  OG  SER A 288      -4.549  26.052  19.105  1.00  0.71           O  
ATOM   4321  H   SER A 288      -3.036  25.064  21.865  1.00  0.71           H  
ATOM   4322  HA  SER A 288      -5.147  27.180  21.485  1.00  0.71           H  
ATOM   4323 1HB  SER A 288      -5.156  24.466  20.205  1.00  0.71           H  
ATOM   4324 2HB  SER A 288      -6.324  25.725  19.997  1.00  0.71           H  
ATOM   4325  HG  SER A 288      -3.970  25.297  18.813  1.00  0.71           H  
ATOM   4326  N   PRO A 289      -5.933  25.922  23.751  1.00  0.69           N  
ATOM   4327  CA  PRO A 289      -6.567  25.337  24.941  1.00  0.69           C  
ATOM   4328  C   PRO A 289      -7.889  24.611  24.703  1.00  0.69           C  
ATOM   4329  O   PRO A 289      -8.278  23.744  25.485  1.00  0.69           O  
ATOM   4330  CB  PRO A 289      -6.816  26.571  25.811  1.00  0.69           C  
ATOM   4331  CG  PRO A 289      -5.725  27.523  25.429  1.00  0.69           C  
ATOM   4332  CD  PRO A 289      -5.537  27.333  23.958  1.00  0.69           C  
ATOM   4333  HA  PRO A 289      -5.847  24.682  25.438  1.00  0.69           H  
ATOM   4334 1HB  PRO A 289      -7.830  26.970  25.610  1.00  0.69           H  
ATOM   4335 2HB  PRO A 289      -6.788  26.289  26.873  1.00  0.69           H  
ATOM   4336 1HG  PRO A 289      -6.012  28.551  25.685  1.00  0.69           H  
ATOM   4337 2HG  PRO A 289      -4.799  27.299  25.990  1.00  0.69           H  
ATOM   4338 1HD  PRO A 289      -6.181  28.019  23.382  1.00  0.69           H  
ATOM   4339 2HD  PRO A 289      -4.484  27.488  23.767  1.00  0.69           H  
ATOM   4340  N   ASP A 290      -8.583  24.993  23.647  1.00  0.68           N  
ATOM   4341  CA  ASP A 290      -9.879  24.459  23.283  1.00  0.68           C  
ATOM   4342  C   ASP A 290      -9.870  23.148  22.495  1.00  0.68           C  
ATOM   4343  O   ASP A 290     -10.915  22.499  22.396  1.00  0.68           O  
ATOM   4344  CB  ASP A 290     -10.645  25.559  22.570  1.00  0.68           C  
ATOM   4345  CG  ASP A 290     -10.988  26.602  23.569  1.00  0.68           C  
ATOM   4346  OD1 ASP A 290     -11.851  26.362  24.394  1.00  0.68           O  
ATOM   4347  OD2 ASP A 290     -10.327  27.599  23.589  1.00  0.68           O  
ATOM   4348  H   ASP A 290      -8.191  25.699  23.046  1.00  0.68           H  
ATOM   4349  HA  ASP A 290     -10.409  24.273  24.210  1.00  0.68           H  
ATOM   4350 1HB  ASP A 290     -10.018  26.010  21.803  1.00  0.68           H  
ATOM   4351 2HB  ASP A 290     -11.546  25.169  22.101  1.00  0.68           H  
ATOM   4352  N   VAL A 291      -8.746  22.742  21.904  1.00  0.68           N  
ATOM   4353  CA  VAL A 291      -8.825  21.505  21.115  1.00  0.68           C  
ATOM   4354  C   VAL A 291      -9.148  20.323  22.007  1.00  0.68           C  
ATOM   4355  O   VAL A 291      -8.384  19.976  22.907  1.00  0.68           O  
ATOM   4356  CB  VAL A 291      -7.498  21.180  20.405  1.00  0.68           C  
ATOM   4357  CG1 VAL A 291      -7.596  19.864  19.717  1.00  0.68           C  
ATOM   4358  CG2 VAL A 291      -7.175  22.204  19.397  1.00  0.68           C  
ATOM   4359  H   VAL A 291      -7.880  23.271  22.008  1.00  0.68           H  
ATOM   4360  HA  VAL A 291      -9.616  21.608  20.371  1.00  0.68           H  
ATOM   4361  HB  VAL A 291      -6.734  21.117  21.118  1.00  0.68           H  
ATOM   4362 1HG1 VAL A 291      -6.651  19.645  19.239  1.00  0.68           H  
ATOM   4363 2HG1 VAL A 291      -7.821  19.083  20.443  1.00  0.68           H  
ATOM   4364 3HG1 VAL A 291      -8.387  19.912  18.972  1.00  0.68           H  
ATOM   4365 1HG2 VAL A 291      -6.236  21.960  18.899  1.00  0.68           H  
ATOM   4366 2HG2 VAL A 291      -7.967  22.215  18.674  1.00  0.68           H  
ATOM   4367 3HG2 VAL A 291      -7.091  23.169  19.880  1.00  0.68           H  
ATOM   4368  N   GLY A 292     -10.307  19.718  21.750  1.00  0.68           N  
ATOM   4369  CA  GLY A 292     -10.829  18.584  22.486  1.00  0.68           C  
ATOM   4370  C   GLY A 292     -11.509  18.983  23.800  1.00  0.68           C  
ATOM   4371  O   GLY A 292     -12.069  18.146  24.487  1.00  0.68           O  
ATOM   4372  H   GLY A 292     -10.879  20.059  20.986  1.00  0.68           H  
ATOM   4373 1HA  GLY A 292     -11.538  18.051  21.855  1.00  0.68           H  
ATOM   4374 2HA  GLY A 292     -10.014  17.895  22.692  1.00  0.68           H  
ATOM   4375  N   ALA A 293     -11.496  20.263  24.163  1.00  0.68           N  
ATOM   4376  CA  ALA A 293     -12.031  20.666  25.472  1.00  0.68           C  
ATOM   4377  C   ALA A 293     -13.513  20.990  25.520  1.00  0.68           C  
ATOM   4378  O   ALA A 293     -14.025  21.355  26.578  1.00  0.68           O  
ATOM   4379  CB  ALA A 293     -11.292  21.873  25.968  1.00  0.68           C  
ATOM   4380  H   ALA A 293     -11.088  20.965  23.546  1.00  0.68           H  
ATOM   4381  HA  ALA A 293     -11.851  19.840  26.159  1.00  0.68           H  
ATOM   4382 1HB  ALA A 293     -11.646  22.135  26.962  1.00  0.68           H  
ATOM   4383 2HB  ALA A 293     -10.219  21.670  26.002  1.00  0.68           H  
ATOM   4384 3HB  ALA A 293     -11.484  22.690  25.294  1.00  0.68           H  
ATOM   4385  N   ASN A 294     -14.191  20.933  24.388  1.00  0.70           N  
ATOM   4386  CA  ASN A 294     -15.588  21.319  24.353  1.00  0.70           C  
ATOM   4387  C   ASN A 294     -16.443  20.271  23.662  1.00  0.70           C  
ATOM   4388  O   ASN A 294     -17.285  20.599  22.836  1.00  0.70           O  
ATOM   4389  CB  ASN A 294     -15.723  22.661  23.655  1.00  0.70           C  
ATOM   4390  CG  ASN A 294     -14.968  23.785  24.371  1.00  0.70           C  
ATOM   4391  OD1 ASN A 294     -15.418  24.327  25.393  1.00  0.70           O  
ATOM   4392  ND2 ASN A 294     -13.822  24.140  23.829  1.00  0.70           N  
ATOM   4393  H   ASN A 294     -13.732  20.622  23.545  1.00  0.70           H  
ATOM   4394  HA  ASN A 294     -15.954  21.403  25.375  1.00  0.70           H  
ATOM   4395 1HB  ASN A 294     -15.341  22.579  22.634  1.00  0.70           H  
ATOM   4396 2HB  ASN A 294     -16.772  22.935  23.593  1.00  0.70           H  
ATOM   4397 1HD2 ASN A 294     -13.248  24.894  24.234  1.00  0.70           H  
ATOM   4398 2HD2 ASN A 294     -13.501  23.681  22.999  1.00  0.70           H  
ATOM   4399  N   LEU A 295     -16.251  19.004  23.988  1.00  0.72           N  
ATOM   4400  CA  LEU A 295     -17.028  17.992  23.282  1.00  0.72           C  
ATOM   4401  C   LEU A 295     -18.505  18.037  23.580  1.00  0.72           C  
ATOM   4402  O   LEU A 295     -18.922  18.010  24.733  1.00  0.72           O  
ATOM   4403  CB  LEU A 295     -16.510  16.597  23.668  1.00  0.72           C  
ATOM   4404  CG  LEU A 295     -17.357  15.416  23.275  1.00  0.72           C  
ATOM   4405  CD1 LEU A 295     -16.497  14.204  23.067  1.00  0.72           C  
ATOM   4406  CD2 LEU A 295     -18.348  15.147  24.396  1.00  0.72           C  
ATOM   4407  H   LEU A 295     -15.602  18.754  24.735  1.00  0.72           H  
ATOM   4408  HA  LEU A 295     -16.894  18.145  22.209  1.00  0.72           H  
ATOM   4409 1HB  LEU A 295     -15.529  16.465  23.231  1.00  0.72           H  
ATOM   4410 2HB  LEU A 295     -16.409  16.555  24.716  1.00  0.72           H  
ATOM   4411  HG  LEU A 295     -17.892  15.638  22.391  1.00  0.72           H  
ATOM   4412 1HD1 LEU A 295     -17.105  13.362  22.802  1.00  0.72           H  
ATOM   4413 2HD1 LEU A 295     -15.815  14.402  22.270  1.00  0.72           H  
ATOM   4414 3HD1 LEU A 295     -15.954  13.985  23.988  1.00  0.72           H  
ATOM   4415 1HD2 LEU A 295     -18.968  14.324  24.118  1.00  0.72           H  
ATOM   4416 2HD2 LEU A 295     -17.806  14.908  25.316  1.00  0.72           H  
ATOM   4417 3HD2 LEU A 295     -18.969  16.015  24.556  1.00  0.72           H  
ATOM   4418  N   GLN A 296     -19.319  17.983  22.549  1.00  0.75           N  
ATOM   4419  CA  GLN A 296     -20.744  17.891  22.766  1.00  0.75           C  
ATOM   4420  C   GLN A 296     -21.250  16.622  22.162  1.00  0.75           C  
ATOM   4421  O   GLN A 296     -20.773  16.183  21.121  1.00  0.75           O  
ATOM   4422  CB  GLN A 296     -21.489  19.083  22.219  1.00  0.75           C  
ATOM   4423  CG  GLN A 296     -21.219  20.348  22.938  1.00  0.75           C  
ATOM   4424  CD  GLN A 296     -21.930  21.456  22.306  1.00  0.75           C  
ATOM   4425  OE1 GLN A 296     -23.060  21.280  21.788  1.00  0.75           O  
ATOM   4426  NE2 GLN A 296     -21.293  22.608  22.338  1.00  0.75           N  
ATOM   4427  H   GLN A 296     -18.951  18.036  21.598  1.00  0.75           H  
ATOM   4428  HA  GLN A 296     -20.940  17.844  23.836  1.00  0.75           H  
ATOM   4429 1HB  GLN A 296     -21.234  19.223  21.166  1.00  0.75           H  
ATOM   4430 2HB  GLN A 296     -22.551  18.899  22.291  1.00  0.75           H  
ATOM   4431 1HG  GLN A 296     -21.559  20.254  23.973  1.00  0.75           H  
ATOM   4432 2HG  GLN A 296     -20.146  20.563  22.907  1.00  0.75           H  
ATOM   4433 1HE2 GLN A 296     -21.662  23.445  21.905  1.00  0.75           H  
ATOM   4434 2HE2 GLN A 296     -20.390  22.670  22.756  1.00  0.75           H  
ATOM   4435  N   GLU A 297     -22.261  16.076  22.794  1.00  0.77           N  
ATOM   4436  CA  GLU A 297     -22.868  14.834  22.381  1.00  0.77           C  
ATOM   4437  C   GLU A 297     -24.349  14.880  22.716  1.00  0.77           C  
ATOM   4438  O   GLU A 297     -24.755  15.651  23.579  1.00  0.77           O  
ATOM   4439  CB  GLU A 297     -22.133  13.695  23.085  1.00  0.77           C  
ATOM   4440  CG  GLU A 297     -22.604  12.349  22.786  1.00  0.77           C  
ATOM   4441  CD  GLU A 297     -22.531  11.936  21.325  1.00  0.77           C  
ATOM   4442  OE1 GLU A 297     -23.381  12.333  20.566  1.00  0.77           O  
ATOM   4443  OE2 GLU A 297     -21.650  11.195  20.965  1.00  0.77           O  
ATOM   4444  H   GLU A 297     -22.608  16.528  23.630  1.00  0.77           H  
ATOM   4445  HA  GLU A 297     -22.759  14.722  21.300  1.00  0.77           H  
ATOM   4446 1HB  GLU A 297     -21.083  13.741  22.819  1.00  0.77           H  
ATOM   4447 2HB  GLU A 297     -22.197  13.838  24.161  1.00  0.77           H  
ATOM   4448 1HG  GLU A 297     -21.988  11.683  23.364  1.00  0.77           H  
ATOM   4449 2HG  GLU A 297     -23.619  12.234  23.152  1.00  0.77           H  
ATOM   4450  N   HIS A 298     -25.151  14.083  22.016  1.00  0.79           N  
ATOM   4451  CA  HIS A 298     -26.596  14.039  22.254  1.00  0.79           C  
ATOM   4452  C   HIS A 298     -26.965  12.812  23.081  1.00  0.79           C  
ATOM   4453  O   HIS A 298     -27.210  11.758  22.502  1.00  0.79           O  
ATOM   4454  CB  HIS A 298     -27.424  13.895  20.959  1.00  0.79           C  
ATOM   4455  CG  HIS A 298     -27.466  15.033  19.968  1.00  0.79           C  
ATOM   4456  ND1 HIS A 298     -28.117  16.214  20.215  1.00  0.79           N  
ATOM   4457  CD2 HIS A 298     -27.016  15.118  18.699  1.00  0.79           C  
ATOM   4458  CE1 HIS A 298     -28.038  16.980  19.131  1.00  0.79           C  
ATOM   4459  NE2 HIS A 298     -27.372  16.329  18.214  1.00  0.79           N  
ATOM   4460  H   HIS A 298     -24.711  13.458  21.330  1.00  0.79           H  
ATOM   4461  HA  HIS A 298     -26.911  14.950  22.746  1.00  0.79           H  
ATOM   4462 1HB  HIS A 298     -27.058  13.017  20.420  1.00  0.79           H  
ATOM   4463 2HB  HIS A 298     -28.456  13.681  21.240  1.00  0.79           H  
ATOM   4464  HD1 HIS A 298     -28.651  16.431  21.055  1.00  0.79           H  
ATOM   4465  HD2 HIS A 298     -26.502  14.455  18.066  1.00  0.79           H  
ATOM   4466  HE1 HIS A 298     -28.471  17.954  19.085  1.00  0.79           H  
ATOM   4467  N   PRO A 299     -27.083  12.903  24.413  1.00  0.80           N  
ATOM   4468  CA  PRO A 299     -27.298  11.764  25.252  1.00  0.80           C  
ATOM   4469  C   PRO A 299     -28.639  11.238  24.898  1.00  0.80           C  
ATOM   4470  O   PRO A 299     -29.525  12.023  24.532  1.00  0.80           O  
ATOM   4471  CB  PRO A 299     -27.314  12.346  26.662  1.00  0.80           C  
ATOM   4472  CG  PRO A 299     -27.706  13.785  26.475  1.00  0.80           C  
ATOM   4473  CD  PRO A 299     -27.119  14.190  25.124  1.00  0.80           C  
ATOM   4474  HA  PRO A 299     -26.505  11.022  25.093  1.00  0.80           H  
ATOM   4475 1HB  PRO A 299     -28.024  11.785  27.287  1.00  0.80           H  
ATOM   4476 2HB  PRO A 299     -26.374  12.236  27.103  1.00  0.80           H  
ATOM   4477 1HG  PRO A 299     -28.794  13.857  26.491  1.00  0.80           H  
ATOM   4478 2HG  PRO A 299     -27.334  14.407  27.306  1.00  0.80           H  
ATOM   4479 1HD  PRO A 299     -27.806  14.895  24.654  1.00  0.80           H  
ATOM   4480 2HD  PRO A 299     -26.115  14.600  25.253  1.00  0.80           H  
ATOM   4481  N   ALA A 300     -28.834   9.945  25.052  1.00  0.81           N  
ATOM   4482  CA  ALA A 300     -30.144   9.417  24.780  1.00  0.81           C  
ATOM   4483  C   ALA A 300     -30.480   8.196  25.593  1.00  0.81           C  
ATOM   4484  O   ALA A 300     -29.604   7.432  25.987  1.00  0.81           O  
ATOM   4485  CB  ALA A 300     -30.244   9.080  23.316  1.00  0.81           C  
ATOM   4486  H   ALA A 300     -28.060   9.338  25.294  1.00  0.81           H  
ATOM   4487  HA  ALA A 300     -30.853  10.181  25.040  1.00  0.81           H  
ATOM   4488 1HB  ALA A 300     -31.245   8.713  23.092  1.00  0.81           H  
ATOM   4489 2HB  ALA A 300     -30.034   9.966  22.716  1.00  0.81           H  
ATOM   4490 3HB  ALA A 300     -29.510   8.314  23.109  1.00  0.81           H  
ATOM   4491  N   VAL A 301     -31.775   8.033  25.833  1.00  0.82           N  
ATOM   4492  CA  VAL A 301     -32.339   6.915  26.575  1.00  0.82           C  
ATOM   4493  C   VAL A 301     -33.348   6.154  25.737  1.00  0.82           C  
ATOM   4494  O   VAL A 301     -34.179   6.752  25.052  1.00  0.82           O  
ATOM   4495  CB  VAL A 301     -32.980   7.425  27.880  1.00  0.82           C  
ATOM   4496  CG1 VAL A 301     -33.663   6.309  28.644  1.00  0.82           C  
ATOM   4497  CG2 VAL A 301     -31.902   7.985  28.749  1.00  0.82           C  
ATOM   4498  H   VAL A 301     -32.401   8.751  25.462  1.00  0.82           H  
ATOM   4499  HA  VAL A 301     -31.529   6.232  26.840  1.00  0.82           H  
ATOM   4500  HB  VAL A 301     -33.720   8.195  27.644  1.00  0.82           H  
ATOM   4501 1HG1 VAL A 301     -34.091   6.709  29.563  1.00  0.82           H  
ATOM   4502 2HG1 VAL A 301     -34.459   5.878  28.037  1.00  0.82           H  
ATOM   4503 3HG1 VAL A 301     -32.934   5.538  28.891  1.00  0.82           H  
ATOM   4504 1HG2 VAL A 301     -32.331   8.343  29.640  1.00  0.82           H  
ATOM   4505 2HG2 VAL A 301     -31.201   7.197  28.983  1.00  0.82           H  
ATOM   4506 3HG2 VAL A 301     -31.395   8.792  28.245  1.00  0.82           H  
ATOM   4507  N   ILE A 302     -33.247   4.829  25.752  1.00  0.83           N  
ATOM   4508  CA  ILE A 302     -34.159   4.003  24.975  1.00  0.83           C  
ATOM   4509  C   ILE A 302     -35.150   3.203  25.797  1.00  0.83           C  
ATOM   4510  O   ILE A 302     -34.812   2.548  26.785  1.00  0.83           O  
ATOM   4511  CB  ILE A 302     -33.401   3.084  24.002  1.00  0.83           C  
ATOM   4512  CG1 ILE A 302     -32.670   3.954  23.001  1.00  0.83           C  
ATOM   4513  CG2 ILE A 302     -34.376   2.128  23.271  1.00  0.83           C  
ATOM   4514  CD1 ILE A 302     -31.727   3.218  22.133  1.00  0.83           C  
ATOM   4515  H   ILE A 302     -32.537   4.391  26.321  1.00  0.83           H  
ATOM   4516  HA  ILE A 302     -34.748   4.667  24.352  1.00  0.83           H  
ATOM   4517  HB  ILE A 302     -32.663   2.501  24.545  1.00  0.83           H  
ATOM   4518 1HG1 ILE A 302     -33.409   4.426  22.380  1.00  0.83           H  
ATOM   4519 2HG1 ILE A 302     -32.128   4.726  23.531  1.00  0.83           H  
ATOM   4520 1HG2 ILE A 302     -33.819   1.496  22.580  1.00  0.83           H  
ATOM   4521 2HG2 ILE A 302     -34.886   1.497  23.991  1.00  0.83           H  
ATOM   4522 3HG2 ILE A 302     -35.114   2.712  22.715  1.00  0.83           H  
ATOM   4523 1HD1 ILE A 302     -31.257   3.908  21.437  1.00  0.83           H  
ATOM   4524 2HD1 ILE A 302     -30.967   2.743  22.748  1.00  0.83           H  
ATOM   4525 3HD1 ILE A 302     -32.269   2.457  21.575  1.00  0.83           H  
ATOM   4526  N   MET A 303     -36.395   3.300  25.364  1.00  0.83           N  
ATOM   4527  CA  MET A 303     -37.523   2.572  25.895  1.00  0.83           C  
ATOM   4528  C   MET A 303     -37.831   1.509  24.849  1.00  0.83           C  
ATOM   4529  O   MET A 303     -37.748   1.767  23.648  1.00  0.83           O  
ATOM   4530  CB  MET A 303     -38.699   3.515  26.140  1.00  0.83           C  
ATOM   4531  CG  MET A 303     -39.952   2.877  26.760  1.00  0.83           C  
ATOM   4532  SD  MET A 303     -41.245   4.114  27.091  1.00  0.83           S  
ATOM   4533  CE  MET A 303     -41.690   4.467  25.417  1.00  0.83           C  
ATOM   4534  H   MET A 303     -36.564   3.902  24.558  1.00  0.83           H  
ATOM   4535  HA  MET A 303     -37.243   2.080  26.826  1.00  0.83           H  
ATOM   4536 1HB  MET A 303     -38.378   4.316  26.805  1.00  0.83           H  
ATOM   4537 2HB  MET A 303     -38.988   3.978  25.192  1.00  0.83           H  
ATOM   4538 1HG  MET A 303     -40.357   2.122  26.087  1.00  0.83           H  
ATOM   4539 2HG  MET A 303     -39.688   2.389  27.705  1.00  0.83           H  
ATOM   4540 1HE  MET A 303     -42.463   5.219  25.378  1.00  0.83           H  
ATOM   4541 2HE  MET A 303     -40.812   4.823  24.886  1.00  0.83           H  
ATOM   4542 3HE  MET A 303     -42.051   3.555  24.951  1.00  0.83           H  
ATOM   4543  N   SER A 304     -38.153   0.306  25.268  1.00  0.83           N  
ATOM   4544  CA  SER A 304     -38.423  -0.733  24.283  1.00  0.83           C  
ATOM   4545  C   SER A 304     -39.520  -1.636  24.737  1.00  0.83           C  
ATOM   4546  O   SER A 304     -39.597  -2.011  25.916  1.00  0.83           O  
ATOM   4547  CB  SER A 304     -37.195  -1.558  23.999  1.00  0.83           C  
ATOM   4548  OG  SER A 304     -37.486  -2.588  23.113  1.00  0.83           O  
ATOM   4549  H   SER A 304     -38.218   0.115  26.257  1.00  0.83           H  
ATOM   4550  HA  SER A 304     -38.750  -0.262  23.355  1.00  0.83           H  
ATOM   4551 1HB  SER A 304     -36.406  -0.925  23.586  1.00  0.83           H  
ATOM   4552 2HB  SER A 304     -36.839  -1.979  24.909  1.00  0.83           H  
ATOM   4553  HG  SER A 304     -38.300  -2.995  23.440  1.00  0.83           H  
ATOM   4554  N   PHE A 305     -40.354  -1.992  23.772  1.00  0.85           N  
ATOM   4555  CA  PHE A 305     -41.529  -2.810  24.007  1.00  0.85           C  
ATOM   4556  C   PHE A 305     -41.979  -3.708  22.867  1.00  0.85           C  
ATOM   4557  O   PHE A 305     -41.780  -3.422  21.680  1.00  0.85           O  
ATOM   4558  CB  PHE A 305     -42.660  -1.855  24.342  1.00  0.85           C  
ATOM   4559  CG  PHE A 305     -42.771  -0.806  23.368  1.00  0.85           C  
ATOM   4560  CD1 PHE A 305     -43.528  -0.933  22.275  1.00  0.85           C  
ATOM   4561  CD2 PHE A 305     -42.087   0.374  23.585  1.00  0.85           C  
ATOM   4562  CE1 PHE A 305     -43.612   0.083  21.394  1.00  0.85           C  
ATOM   4563  CE2 PHE A 305     -42.162   1.385  22.713  1.00  0.85           C  
ATOM   4564  CZ  PHE A 305     -42.934   1.249  21.597  1.00  0.85           C  
ATOM   4565  H   PHE A 305     -40.178  -1.626  22.829  1.00  0.85           H  
ATOM   4566  HA  PHE A 305     -41.325  -3.452  24.863  1.00  0.85           H  
ATOM   4567 1HB  PHE A 305     -43.601  -2.403  24.392  1.00  0.85           H  
ATOM   4568 2HB  PHE A 305     -42.479  -1.395  25.293  1.00  0.85           H  
ATOM   4569  HD1 PHE A 305     -44.067  -1.866  22.108  1.00  0.85           H  
ATOM   4570  HD2 PHE A 305     -41.477   0.483  24.478  1.00  0.85           H  
ATOM   4571  HE1 PHE A 305     -44.204  -0.047  20.515  1.00  0.85           H  
ATOM   4572  HE2 PHE A 305     -41.606   2.282  22.908  1.00  0.85           H  
ATOM   4573  HZ  PHE A 305     -43.007   2.054  20.868  1.00  0.85           H  
ATOM   4574  N   HIS A 306     -42.631  -4.797  23.250  1.00  0.89           N  
ATOM   4575  CA  HIS A 306     -43.176  -5.759  22.316  1.00  0.89           C  
ATOM   4576  C   HIS A 306     -44.478  -5.247  21.753  1.00  0.89           C  
ATOM   4577  O   HIS A 306     -45.274  -4.631  22.489  1.00  0.89           O  
ATOM   4578  CB  HIS A 306     -43.362  -7.100  23.020  1.00  0.89           C  
ATOM   4579  CG  HIS A 306     -42.059  -7.728  23.422  1.00  0.89           C  
ATOM   4580  ND1 HIS A 306     -41.192  -8.287  22.507  1.00  0.89           N  
ATOM   4581  CD2 HIS A 306     -41.468  -7.866  24.635  1.00  0.89           C  
ATOM   4582  CE1 HIS A 306     -40.124  -8.748  23.134  1.00  0.89           C  
ATOM   4583  NE2 HIS A 306     -40.263  -8.507  24.428  1.00  0.89           N  
ATOM   4584  H   HIS A 306     -42.760  -4.965  24.241  1.00  0.89           H  
ATOM   4585  HA  HIS A 306     -42.488  -5.908  21.489  1.00  0.89           H  
ATOM   4586 1HB  HIS A 306     -43.971  -6.963  23.915  1.00  0.89           H  
ATOM   4587 2HB  HIS A 306     -43.892  -7.787  22.360  1.00  0.89           H  
ATOM   4588  HD1 HIS A 306     -41.339  -8.333  21.515  1.00  0.89           H  
ATOM   4589  HD2 HIS A 306     -41.773  -7.572  25.647  1.00  0.89           H  
ATOM   4590  HE1 HIS A 306     -39.320  -9.227  22.583  1.00  0.89           H  
ATOM   4591  N   VAL A 307     -44.693  -5.554  20.474  1.00  0.94           N  
ATOM   4592  CA  VAL A 307     -45.888  -5.168  19.738  1.00  0.94           C  
ATOM   4593  C   VAL A 307     -46.575  -6.277  18.923  1.00  0.94           C  
ATOM   4594  O   VAL A 307     -45.966  -7.281  18.544  1.00  0.94           O  
ATOM   4595  CB  VAL A 307     -45.543  -4.034  18.766  1.00  0.94           C  
ATOM   4596  CG1 VAL A 307     -45.068  -2.772  19.496  1.00  0.94           C  
ATOM   4597  CG2 VAL A 307     -44.468  -4.531  17.868  1.00  0.94           C  
ATOM   4598  H   VAL A 307     -43.964  -6.067  19.980  1.00  0.94           H  
ATOM   4599  HA  VAL A 307     -46.596  -4.796  20.467  1.00  0.94           H  
ATOM   4600  HB  VAL A 307     -46.435  -3.775  18.185  1.00  0.94           H  
ATOM   4601 1HG1 VAL A 307     -44.844  -2.005  18.768  1.00  0.94           H  
ATOM   4602 2HG1 VAL A 307     -45.860  -2.423  20.157  1.00  0.94           H  
ATOM   4603 3HG1 VAL A 307     -44.175  -2.994  20.074  1.00  0.94           H  
ATOM   4604 1HG2 VAL A 307     -44.216  -3.785  17.182  1.00  0.94           H  
ATOM   4605 2HG2 VAL A 307     -43.605  -4.775  18.460  1.00  0.94           H  
ATOM   4606 3HG2 VAL A 307     -44.819  -5.418  17.337  1.00  0.94           H  
ATOM   4607  N   ASN A 308     -47.855  -6.038  18.636  1.00  1.01           N  
ATOM   4608  CA  ASN A 308     -48.715  -6.866  17.785  1.00  1.01           C  
ATOM   4609  C   ASN A 308     -49.856  -5.952  17.314  1.00  1.01           C  
ATOM   4610  O   ASN A 308     -50.768  -5.734  18.103  1.00  1.01           O  
ATOM   4611  CB  ASN A 308     -49.262  -8.052  18.558  1.00  1.01           C  
ATOM   4612  CG  ASN A 308     -50.026  -9.040  17.696  1.00  1.01           C  
ATOM   4613  OD1 ASN A 308     -50.631  -8.687  16.676  1.00  1.01           O  
ATOM   4614  ND2 ASN A 308     -50.003 -10.288  18.101  1.00  1.01           N  
ATOM   4615  H   ASN A 308     -48.252  -5.186  19.034  1.00  1.01           H  
ATOM   4616  HA  ASN A 308     -48.152  -7.253  16.950  1.00  1.01           H  
ATOM   4617 1HB  ASN A 308     -48.441  -8.579  19.047  1.00  1.01           H  
ATOM   4618 2HB  ASN A 308     -49.928  -7.690  19.341  1.00  1.01           H  
ATOM   4619 1HD2 ASN A 308     -50.485 -10.992  17.579  1.00  1.01           H  
ATOM   4620 2HD2 ASN A 308     -49.502 -10.534  18.929  1.00  1.01           H  
ATOM   4621  N   LYS A 309     -49.870  -5.386  16.080  1.00  1.08           N  
ATOM   4622  CA  LYS A 309     -49.065  -5.621  14.871  1.00  1.08           C  
ATOM   4623  C   LYS A 309     -47.552  -5.746  15.016  1.00  1.08           C  
ATOM   4624  O   LYS A 309     -46.945  -5.034  15.806  1.00  1.08           O  
ATOM   4625  CB  LYS A 309     -49.315  -4.461  13.903  1.00  1.08           C  
ATOM   4626  CG  LYS A 309     -50.724  -4.403  13.348  1.00  1.08           C  
ATOM   4627  CD  LYS A 309     -50.896  -3.239  12.374  1.00  1.08           C  
ATOM   4628  CE  LYS A 309     -52.326  -3.178  11.832  1.00  1.08           C  
ATOM   4629  NZ  LYS A 309     -52.522  -2.061  10.864  1.00  1.08           N  
ATOM   4630  H   LYS A 309     -50.627  -4.733  15.946  1.00  1.08           H  
ATOM   4631  HA  LYS A 309     -49.474  -6.530  14.446  1.00  1.08           H  
ATOM   4632 1HB  LYS A 309     -49.135  -3.520  14.416  1.00  1.08           H  
ATOM   4633 2HB  LYS A 309     -48.612  -4.507  13.066  1.00  1.08           H  
ATOM   4634 1HG  LYS A 309     -50.943  -5.334  12.826  1.00  1.08           H  
ATOM   4635 2HG  LYS A 309     -51.433  -4.289  14.169  1.00  1.08           H  
ATOM   4636 1HD  LYS A 309     -50.660  -2.296  12.871  1.00  1.08           H  
ATOM   4637 2HD  LYS A 309     -50.210  -3.365  11.536  1.00  1.08           H  
ATOM   4638 1HE  LYS A 309     -52.558  -4.118  11.333  1.00  1.08           H  
ATOM   4639 2HE  LYS A 309     -53.011  -3.042  12.667  1.00  1.08           H  
ATOM   4640 1HZ  LYS A 309     -53.471  -2.058  10.535  1.00  1.08           H  
ATOM   4641 2HZ  LYS A 309     -52.317  -1.183  11.309  1.00  1.08           H  
ATOM   4642 3HZ  LYS A 309     -51.892  -2.182  10.054  1.00  1.08           H  
ATOM   4643  N   PRO A 310     -46.922  -6.651  14.239  1.00  1.16           N  
ATOM   4644  CA  PRO A 310     -45.506  -6.928  14.229  1.00  1.16           C  
ATOM   4645  C   PRO A 310     -44.716  -5.759  13.702  1.00  1.16           C  
ATOM   4646  O   PRO A 310     -45.205  -4.962  12.897  1.00  1.16           O  
ATOM   4647  CB  PRO A 310     -45.387  -8.140  13.297  1.00  1.16           C  
ATOM   4648  CG  PRO A 310     -46.589  -8.052  12.392  1.00  1.16           C  
ATOM   4649  CD  PRO A 310     -47.684  -7.461  13.248  1.00  1.16           C  
ATOM   4650  HA  PRO A 310     -45.184  -7.181  15.254  1.00  1.16           H  
ATOM   4651 1HB  PRO A 310     -44.430  -8.080  12.743  1.00  1.16           H  
ATOM   4652 2HB  PRO A 310     -45.356  -9.067  13.886  1.00  1.16           H  
ATOM   4653 1HG  PRO A 310     -46.352  -7.424  11.521  1.00  1.16           H  
ATOM   4654 2HG  PRO A 310     -46.845  -9.049  12.005  1.00  1.16           H  
ATOM   4655 1HD  PRO A 310     -48.314  -6.839  12.598  1.00  1.16           H  
ATOM   4656 2HD  PRO A 310     -48.246  -8.270  13.749  1.00  1.16           H  
ATOM   4657  N   SER A 311     -43.490  -5.693  14.152  1.00  1.25           N  
ATOM   4658  CA  SER A 311     -42.523  -4.677  13.797  1.00  1.25           C  
ATOM   4659  C   SER A 311     -41.557  -5.126  12.712  1.00  1.25           C  
ATOM   4660  O   SER A 311     -41.775  -6.151  12.064  1.00  1.25           O  
ATOM   4661  CB  SER A 311     -41.775  -4.308  15.035  1.00  1.25           C  
ATOM   4662  OG  SER A 311     -40.923  -5.357  15.442  1.00  1.25           O  
ATOM   4663  H   SER A 311     -43.192  -6.404  14.807  1.00  1.25           H  
ATOM   4664  HA  SER A 311     -43.057  -3.812  13.415  1.00  1.25           H  
ATOM   4665 1HB  SER A 311     -41.254  -3.416  14.889  1.00  1.25           H  
ATOM   4666 2HB  SER A 311     -42.470  -4.112  15.820  1.00  1.25           H  
ATOM   4667  HG  SER A 311     -40.679  -5.910  14.637  1.00  1.25           H  
ATOM   4668  N   LEU A 312     -40.549  -4.289  12.448  1.00  1.35           N  
ATOM   4669  CA  LEU A 312     -39.470  -4.622  11.520  1.00  1.35           C  
ATOM   4670  C   LEU A 312     -38.669  -5.696  12.245  1.00  1.35           C  
ATOM   4671  O   LEU A 312     -38.192  -6.670  11.656  1.00  1.35           O  
ATOM   4672  CB  LEU A 312     -38.639  -3.404  11.141  1.00  1.35           C  
ATOM   4673  CG  LEU A 312     -37.559  -3.635  10.126  1.00  1.35           C  
ATOM   4674  CD1 LEU A 312     -38.178  -4.170   8.896  1.00  1.35           C  
ATOM   4675  CD2 LEU A 312     -36.832  -2.311   9.854  1.00  1.35           C  
ATOM   4676  H   LEU A 312     -40.446  -3.448  13.007  1.00  1.35           H  
ATOM   4677  HA  LEU A 312     -39.892  -5.054  10.614  1.00  1.35           H  
ATOM   4678 1HB  LEU A 312     -39.308  -2.648  10.740  1.00  1.35           H  
ATOM   4679 2HB  LEU A 312     -38.182  -3.014  12.023  1.00  1.35           H  
ATOM   4680  HG  LEU A 312     -36.863  -4.369  10.488  1.00  1.35           H  
ATOM   4681 1HD1 LEU A 312     -37.399  -4.341   8.158  1.00  1.35           H  
ATOM   4682 2HD1 LEU A 312     -38.689  -5.107   9.110  1.00  1.35           H  
ATOM   4683 3HD1 LEU A 312     -38.892  -3.443   8.532  1.00  1.35           H  
ATOM   4684 1HD2 LEU A 312     -36.047  -2.467   9.110  1.00  1.35           H  
ATOM   4685 2HD2 LEU A 312     -37.542  -1.570   9.478  1.00  1.35           H  
ATOM   4686 3HD2 LEU A 312     -36.386  -1.942  10.777  1.00  1.35           H  
ATOM   4687  N   GLY A 313     -38.498  -5.512  13.551  1.00  1.46           N  
ATOM   4688  CA  GLY A 313     -37.893  -6.582  14.311  1.00  1.46           C  
ATOM   4689  C   GLY A 313     -38.851  -7.736  14.065  1.00  1.46           C  
ATOM   4690  O   GLY A 313     -40.064  -7.506  14.023  1.00  1.46           O  
ATOM   4691  H   GLY A 313     -38.821  -4.654  13.998  1.00  1.46           H  
ATOM   4692 1HA  GLY A 313     -36.906  -6.827  13.945  1.00  1.46           H  
ATOM   4693 2HA  GLY A 313     -37.834  -6.327  15.369  1.00  1.46           H  
ATOM   4694  N   ALA A 314     -38.297  -8.951  13.971  1.00  1.57           N  
ATOM   4695  CA  ALA A 314     -38.941 -10.234  13.625  1.00  1.57           C  
ATOM   4696  C   ALA A 314     -39.090 -10.459  12.103  1.00  1.57           C  
ATOM   4697  O   ALA A 314     -39.516 -11.534  11.678  1.00  1.57           O  
ATOM   4698  CB  ALA A 314     -40.322 -10.358  14.244  1.00  1.57           C  
ATOM   4699  H   ALA A 314     -37.300  -8.984  14.101  1.00  1.57           H  
ATOM   4700  HA  ALA A 314     -38.311 -11.027  14.029  1.00  1.57           H  
ATOM   4701 1HB  ALA A 314     -40.728 -11.341  14.014  1.00  1.57           H  
ATOM   4702 2HB  ALA A 314     -40.229 -10.252  15.293  1.00  1.57           H  
ATOM   4703 3HB  ALA A 314     -41.000  -9.611  13.859  1.00  1.57           H  
ATOM   4704  N   ASN A 315     -38.598  -9.526  11.282  1.00  1.69           N  
ATOM   4705  CA  ASN A 315     -38.522  -9.701   9.824  1.00  1.69           C  
ATOM   4706  C   ASN A 315     -37.140 -10.157   9.356  1.00  1.69           C  
ATOM   4707  O   ASN A 315     -36.833 -10.118   8.168  1.00  1.69           O  
ATOM   4708  CB  ASN A 315     -39.000  -8.466   9.064  1.00  1.69           C  
ATOM   4709  CG  ASN A 315     -40.520  -8.369   8.971  1.00  1.69           C  
ATOM   4710  OD1 ASN A 315     -41.048  -9.043   8.065  1.00  1.69           O  
ATOM   4711  ND2 ASN A 315     -41.217  -7.628   9.802  1.00  1.69           N  
ATOM   4712  H   ASN A 315     -38.298  -8.626  11.658  1.00  1.69           H  
ATOM   4713  HA  ASN A 315     -39.209 -10.502   9.553  1.00  1.69           H  
ATOM   4714 1HB  ASN A 315     -38.623  -7.574   9.526  1.00  1.69           H  
ATOM   4715 2HB  ASN A 315     -38.592  -8.491   8.063  1.00  1.69           H  
ATOM   4716 1HD2 ASN A 315     -42.212  -7.590   9.723  1.00  1.69           H  
ATOM   4717 2HD2 ASN A 315     -40.792  -7.091  10.546  1.00  1.69           H  
ATOM   4718  N   ARG A 316     -36.309 -10.607  10.302  1.00  1.78           N  
ATOM   4719  CA  ARG A 316     -34.967 -11.113  10.002  1.00  1.78           C  
ATOM   4720  C   ARG A 316     -34.940 -12.634   9.844  1.00  1.78           C  
ATOM   4721  O   ARG A 316     -33.875 -13.230   9.685  1.00  1.78           O  
ATOM   4722  CB  ARG A 316     -33.963 -10.696  11.062  1.00  1.78           C  
ATOM   4723  CG  ARG A 316     -33.730  -9.206  11.181  1.00  1.78           C  
ATOM   4724  CD  ARG A 316     -32.936  -8.618  10.040  1.00  1.78           C  
ATOM   4725  NE  ARG A 316     -32.606  -7.212  10.315  1.00  1.78           N  
ATOM   4726  CZ  ARG A 316     -31.934  -6.368   9.507  1.00  1.78           C  
ATOM   4727  NH1 ARG A 316     -31.500  -6.761   8.327  1.00  1.78           N  
ATOM   4728  NH2 ARG A 316     -31.719  -5.131   9.938  1.00  1.78           N  
ATOM   4729  H   ARG A 316     -36.627 -10.602  11.259  1.00  1.78           H  
ATOM   4730  HA  ARG A 316     -34.643 -10.677   9.054  1.00  1.78           H  
ATOM   4731 1HB  ARG A 316     -34.290 -11.056  12.038  1.00  1.78           H  
ATOM   4732 2HB  ARG A 316     -33.000 -11.160  10.850  1.00  1.78           H  
ATOM   4733 1HG  ARG A 316     -34.703  -8.724  11.189  1.00  1.78           H  
ATOM   4734 2HG  ARG A 316     -33.205  -8.982  12.101  1.00  1.78           H  
ATOM   4735 1HD  ARG A 316     -32.006  -9.171   9.915  1.00  1.78           H  
ATOM   4736 2HD  ARG A 316     -33.517  -8.664   9.116  1.00  1.78           H  
ATOM   4737  HE  ARG A 316     -32.899  -6.842  11.206  1.00  1.78           H  
ATOM   4738 1HH1 ARG A 316     -31.673  -7.713   8.010  1.00  1.78           H  
ATOM   4739 2HH1 ARG A 316     -30.993  -6.123   7.735  1.00  1.78           H  
ATOM   4740 1HH2 ARG A 316     -32.061  -4.857  10.847  1.00  1.78           H  
ATOM   4741 2HH2 ARG A 316     -31.207  -4.439   9.374  1.00  1.78           H  
ATOM   4742  N   ASN A 317     -36.107 -13.272   9.899  1.00  1.82           N  
ATOM   4743  CA  ASN A 317     -36.178 -14.709   9.668  1.00  1.82           C  
ATOM   4744  C   ASN A 317     -35.598 -14.897   8.284  1.00  1.82           C  
ATOM   4745  O   ASN A 317     -35.990 -14.143   7.401  1.00  1.82           O  
ATOM   4746  CB  ASN A 317     -37.606 -15.228   9.694  1.00  1.82           C  
ATOM   4747  CG  ASN A 317     -37.698 -16.750   9.533  1.00  1.82           C  
ATOM   4748  OD1 ASN A 317     -37.427 -17.340   8.460  1.00  1.82           O  
ATOM   4749  ND2 ASN A 317     -38.084 -17.402  10.599  1.00  1.82           N  
ATOM   4750  H   ASN A 317     -36.953 -12.745  10.061  1.00  1.82           H  
ATOM   4751  HA  ASN A 317     -35.591 -15.221  10.421  1.00  1.82           H  
ATOM   4752 1HB  ASN A 317     -38.076 -14.946  10.638  1.00  1.82           H  
ATOM   4753 2HB  ASN A 317     -38.177 -14.755   8.895  1.00  1.82           H  
ATOM   4754 1HD2 ASN A 317     -38.170 -18.399  10.574  1.00  1.82           H  
ATOM   4755 2HD2 ASN A 317     -38.296 -16.905  11.441  1.00  1.82           H  
ATOM   4756  N   PRO A 318     -34.679 -15.839   8.029  1.00  1.81           N  
ATOM   4757  CA  PRO A 318     -34.079 -16.068   6.729  1.00  1.81           C  
ATOM   4758  C   PRO A 318     -35.075 -16.110   5.572  1.00  1.81           C  
ATOM   4759  O   PRO A 318     -34.742 -15.679   4.471  1.00  1.81           O  
ATOM   4760  CB  PRO A 318     -33.405 -17.426   6.927  1.00  1.81           C  
ATOM   4761  CG  PRO A 318     -33.034 -17.441   8.396  1.00  1.81           C  
ATOM   4762  CD  PRO A 318     -34.171 -16.736   9.096  1.00  1.81           C  
ATOM   4763  HA  PRO A 318     -33.321 -15.289   6.554  1.00  1.81           H  
ATOM   4764 1HB  PRO A 318     -34.102 -18.233   6.652  1.00  1.81           H  
ATOM   4765 2HB  PRO A 318     -32.534 -17.514   6.262  1.00  1.81           H  
ATOM   4766 1HG  PRO A 318     -32.902 -18.478   8.740  1.00  1.81           H  
ATOM   4767 2HG  PRO A 318     -32.068 -16.933   8.546  1.00  1.81           H  
ATOM   4768 1HD  PRO A 318     -34.931 -17.453   9.423  1.00  1.81           H  
ATOM   4769 2HD  PRO A 318     -33.738 -16.158   9.926  1.00  1.81           H  
ATOM   4770  N   VAL A 319     -36.305 -16.595   5.788  1.00  1.74           N  
ATOM   4771  CA  VAL A 319     -37.222 -16.625   4.655  1.00  1.74           C  
ATOM   4772  C   VAL A 319     -37.648 -15.213   4.298  1.00  1.74           C  
ATOM   4773  O   VAL A 319     -37.566 -14.796   3.138  1.00  1.74           O  
ATOM   4774  CB  VAL A 319     -38.468 -17.458   4.972  1.00  1.74           C  
ATOM   4775  CG1 VAL A 319     -39.471 -17.340   3.821  1.00  1.74           C  
ATOM   4776  CG2 VAL A 319     -38.056 -18.894   5.204  1.00  1.74           C  
ATOM   4777  H   VAL A 319     -36.608 -16.923   6.706  1.00  1.74           H  
ATOM   4778  HA  VAL A 319     -36.710 -17.066   3.799  1.00  1.74           H  
ATOM   4779  HB  VAL A 319     -38.946 -17.067   5.871  1.00  1.74           H  
ATOM   4780 1HG1 VAL A 319     -40.361 -17.923   4.053  1.00  1.74           H  
ATOM   4781 2HG1 VAL A 319     -39.748 -16.294   3.686  1.00  1.74           H  
ATOM   4782 3HG1 VAL A 319     -39.019 -17.717   2.904  1.00  1.74           H  
ATOM   4783 1HG2 VAL A 319     -38.936 -19.491   5.441  1.00  1.74           H  
ATOM   4784 2HG2 VAL A 319     -37.581 -19.285   4.306  1.00  1.74           H  
ATOM   4785 3HG2 VAL A 319     -37.353 -18.935   6.039  1.00  1.74           H  
ATOM   4786  N   SER A 320     -38.076 -14.465   5.312  1.00  1.64           N  
ATOM   4787  CA  SER A 320     -38.513 -13.098   5.114  1.00  1.64           C  
ATOM   4788  C   SER A 320     -37.354 -12.243   4.643  1.00  1.64           C  
ATOM   4789  O   SER A 320     -37.518 -11.410   3.757  1.00  1.64           O  
ATOM   4790  CB  SER A 320     -39.088 -12.536   6.396  1.00  1.64           C  
ATOM   4791  OG  SER A 320     -40.271 -13.204   6.762  1.00  1.64           O  
ATOM   4792  H   SER A 320     -38.082 -14.859   6.242  1.00  1.64           H  
ATOM   4793  HA  SER A 320     -39.285 -13.083   4.348  1.00  1.64           H  
ATOM   4794 1HB  SER A 320     -38.347 -12.630   7.196  1.00  1.64           H  
ATOM   4795 2HB  SER A 320     -39.289 -11.478   6.274  1.00  1.64           H  
ATOM   4796  HG  SER A 320     -40.563 -12.790   7.581  1.00  1.64           H  
ATOM   4797  N   ASP A 321     -36.168 -12.481   5.205  1.00  1.54           N  
ATOM   4798  CA  ASP A 321     -34.985 -11.708   4.877  1.00  1.54           C  
ATOM   4799  C   ASP A 321     -34.690 -11.846   3.388  1.00  1.54           C  
ATOM   4800  O   ASP A 321     -34.471 -10.839   2.715  1.00  1.54           O  
ATOM   4801  CB  ASP A 321     -33.789 -12.164   5.729  1.00  1.54           C  
ATOM   4802  CG  ASP A 321     -32.524 -11.268   5.622  1.00  1.54           C  
ATOM   4803  OD1 ASP A 321     -32.570 -10.133   6.068  1.00  1.54           O  
ATOM   4804  OD2 ASP A 321     -31.527 -11.728   5.113  1.00  1.54           O  
ATOM   4805  H   ASP A 321     -36.098 -13.199   5.916  1.00  1.54           H  
ATOM   4806  HA  ASP A 321     -35.185 -10.658   5.096  1.00  1.54           H  
ATOM   4807 1HB  ASP A 321     -34.096 -12.220   6.777  1.00  1.54           H  
ATOM   4808 2HB  ASP A 321     -33.516 -13.171   5.428  1.00  1.54           H  
ATOM   4809  N   LEU A 322     -34.733 -13.074   2.850  1.00  1.43           N  
ATOM   4810  CA  LEU A 322     -34.502 -13.261   1.422  1.00  1.43           C  
ATOM   4811  C   LEU A 322     -35.581 -12.576   0.586  1.00  1.43           C  
ATOM   4812  O   LEU A 322     -35.283 -11.947  -0.434  1.00  1.43           O  
ATOM   4813  CB  LEU A 322     -34.452 -14.754   1.102  1.00  1.43           C  
ATOM   4814  CG  LEU A 322     -33.216 -15.490   1.639  1.00  1.43           C  
ATOM   4815  CD1 LEU A 322     -33.395 -16.984   1.452  1.00  1.43           C  
ATOM   4816  CD2 LEU A 322     -31.985 -14.991   0.900  1.00  1.43           C  
ATOM   4817  H   LEU A 322     -34.902 -13.894   3.437  1.00  1.43           H  
ATOM   4818  HA  LEU A 322     -33.539 -12.820   1.173  1.00  1.43           H  
ATOM   4819 1HB  LEU A 322     -35.335 -15.227   1.545  1.00  1.43           H  
ATOM   4820 2HB  LEU A 322     -34.491 -14.888   0.023  1.00  1.43           H  
ATOM   4821  HG  LEU A 322     -33.100 -15.287   2.699  1.00  1.43           H  
ATOM   4822 1HD1 LEU A 322     -32.521 -17.506   1.839  1.00  1.43           H  
ATOM   4823 2HD1 LEU A 322     -34.284 -17.307   2.000  1.00  1.43           H  
ATOM   4824 3HD1 LEU A 322     -33.515 -17.209   0.395  1.00  1.43           H  
ATOM   4825 1HD2 LEU A 322     -31.102 -15.505   1.281  1.00  1.43           H  
ATOM   4826 2HD2 LEU A 322     -32.092 -15.192  -0.165  1.00  1.43           H  
ATOM   4827 3HD2 LEU A 322     -31.878 -13.918   1.061  1.00  1.43           H  
ATOM   4828  N   LEU A 323     -36.836 -12.643   1.030  1.00  1.34           N  
ATOM   4829  CA  LEU A 323     -37.907 -11.995   0.282  1.00  1.34           C  
ATOM   4830  C   LEU A 323     -37.720 -10.477   0.276  1.00  1.34           C  
ATOM   4831  O   LEU A 323     -37.919  -9.815  -0.751  1.00  1.34           O  
ATOM   4832  CB  LEU A 323     -39.258 -12.364   0.900  1.00  1.34           C  
ATOM   4833  CG  LEU A 323     -39.660 -13.843   0.740  1.00  1.34           C  
ATOM   4834  CD1 LEU A 323     -40.910 -14.129   1.560  1.00  1.34           C  
ATOM   4835  CD2 LEU A 323     -39.885 -14.142  -0.722  1.00  1.34           C  
ATOM   4836  H   LEU A 323     -37.055 -13.180   1.873  1.00  1.34           H  
ATOM   4837  HA  LEU A 323     -37.879 -12.350  -0.743  1.00  1.34           H  
ATOM   4838 1HB  LEU A 323     -39.224 -12.140   1.963  1.00  1.34           H  
ATOM   4839 2HB  LEU A 323     -40.031 -11.749   0.446  1.00  1.34           H  
ATOM   4840  HG  LEU A 323     -38.863 -14.475   1.109  1.00  1.34           H  
ATOM   4841 1HD1 LEU A 323     -41.181 -15.179   1.452  1.00  1.34           H  
ATOM   4842 2HD1 LEU A 323     -40.711 -13.915   2.607  1.00  1.34           H  
ATOM   4843 3HD1 LEU A 323     -41.727 -13.504   1.208  1.00  1.34           H  
ATOM   4844 1HD2 LEU A 323     -40.157 -15.190  -0.841  1.00  1.34           H  
ATOM   4845 2HD2 LEU A 323     -40.688 -13.512  -1.105  1.00  1.34           H  
ATOM   4846 3HD2 LEU A 323     -38.972 -13.940  -1.272  1.00  1.34           H  
ATOM   4847  N   HIS A 324     -37.284  -9.937   1.416  1.00  1.25           N  
ATOM   4848  CA  HIS A 324     -37.080  -8.509   1.568  1.00  1.25           C  
ATOM   4849  C   HIS A 324     -35.857  -8.096   0.767  1.00  1.25           C  
ATOM   4850  O   HIS A 324     -35.845  -7.025   0.155  1.00  1.25           O  
ATOM   4851  CB  HIS A 324     -36.919  -8.127   3.043  1.00  1.25           C  
ATOM   4852  CG  HIS A 324     -38.183  -8.346   3.877  1.00  1.25           C  
ATOM   4853  ND1 HIS A 324     -39.447  -8.022   3.421  1.00  1.25           N  
ATOM   4854  CD2 HIS A 324     -38.351  -8.816   5.137  1.00  1.25           C  
ATOM   4855  CE1 HIS A 324     -40.340  -8.298   4.363  1.00  1.25           C  
ATOM   4856  NE2 HIS A 324     -39.705  -8.776   5.413  1.00  1.25           N  
ATOM   4857  H   HIS A 324     -37.135 -10.539   2.221  1.00  1.25           H  
ATOM   4858  HA  HIS A 324     -37.939  -7.971   1.174  1.00  1.25           H  
ATOM   4859 1HB  HIS A 324     -36.118  -8.728   3.481  1.00  1.25           H  
ATOM   4860 2HB  HIS A 324     -36.625  -7.092   3.119  1.00  1.25           H  
ATOM   4861  HD2 HIS A 324     -37.562  -9.159   5.809  1.00  1.25           H  
ATOM   4862  HE1 HIS A 324     -41.415  -8.146   4.288  1.00  1.25           H  
ATOM   4863  HE2 HIS A 324     -40.151  -9.063   6.299  1.00  1.25           H  
ATOM   4864  N   GLY A 325     -34.850  -8.974   0.745  1.00  1.19           N  
ATOM   4865  CA  GLY A 325     -33.613  -8.802   0.001  1.00  1.19           C  
ATOM   4866  C   GLY A 325     -33.942  -8.609  -1.457  1.00  1.19           C  
ATOM   4867  O   GLY A 325     -33.503  -7.647  -2.080  1.00  1.19           O  
ATOM   4868  H   GLY A 325     -34.935  -9.817   1.302  1.00  1.19           H  
ATOM   4869 1HA  GLY A 325     -33.049  -7.953   0.372  1.00  1.19           H  
ATOM   4870 2HA  GLY A 325     -32.994  -9.689   0.128  1.00  1.19           H  
ATOM   4871  N   MET A 326     -34.730  -9.514  -2.012  1.00  1.13           N  
ATOM   4872  CA  MET A 326     -35.099  -9.393  -3.408  1.00  1.13           C  
ATOM   4873  C   MET A 326     -35.935  -8.134  -3.663  1.00  1.13           C  
ATOM   4874  O   MET A 326     -35.730  -7.454  -4.666  1.00  1.13           O  
ATOM   4875  CB  MET A 326     -35.826 -10.654  -3.829  1.00  1.13           C  
ATOM   4876  CG  MET A 326     -34.907 -11.866  -3.913  1.00  1.13           C  
ATOM   4877  SD  MET A 326     -35.705 -13.311  -4.594  1.00  1.13           S  
ATOM   4878  CE  MET A 326     -36.701 -13.769  -3.179  1.00  1.13           C  
ATOM   4879  H   MET A 326     -35.061 -10.305  -1.456  1.00  1.13           H  
ATOM   4880  HA  MET A 326     -34.187  -9.310  -3.995  1.00  1.13           H  
ATOM   4881 1HB  MET A 326     -36.607 -10.877  -3.095  1.00  1.13           H  
ATOM   4882 2HB  MET A 326     -36.307 -10.504  -4.793  1.00  1.13           H  
ATOM   4883 1HG  MET A 326     -34.045 -11.624  -4.527  1.00  1.13           H  
ATOM   4884 2HG  MET A 326     -34.551 -12.110  -2.911  1.00  1.13           H  
ATOM   4885 1HE  MET A 326     -37.279 -14.663  -3.409  1.00  1.13           H  
ATOM   4886 2HE  MET A 326     -36.052 -13.961  -2.320  1.00  1.13           H  
ATOM   4887 3HE  MET A 326     -37.375 -12.949  -2.945  1.00  1.13           H  
ATOM   4888  N   ASN A 327     -36.840  -7.769  -2.749  1.00  1.10           N  
ATOM   4889  CA  ASN A 327     -37.601  -6.539  -2.974  1.00  1.10           C  
ATOM   4890  C   ASN A 327     -36.657  -5.328  -2.967  1.00  1.10           C  
ATOM   4891  O   ASN A 327     -36.791  -4.395  -3.777  1.00  1.10           O  
ATOM   4892  CB  ASN A 327     -38.697  -6.385  -1.936  1.00  1.10           C  
ATOM   4893  CG  ASN A 327     -39.837  -7.346  -2.160  1.00  1.10           C  
ATOM   4894  OD1 ASN A 327     -40.019  -7.895  -3.256  1.00  1.10           O  
ATOM   4895  ND2 ASN A 327     -40.624  -7.558  -1.140  1.00  1.10           N  
ATOM   4896  H   ASN A 327     -37.027  -8.350  -1.929  1.00  1.10           H  
ATOM   4897  HA  ASN A 327     -38.060  -6.591  -3.960  1.00  1.10           H  
ATOM   4898 1HB  ASN A 327     -38.281  -6.558  -0.943  1.00  1.10           H  
ATOM   4899 2HB  ASN A 327     -39.081  -5.365  -1.960  1.00  1.10           H  
ATOM   4900 1HD2 ASN A 327     -41.394  -8.187  -1.224  1.00  1.10           H  
ATOM   4901 2HD2 ASN A 327     -40.451  -7.096  -0.272  1.00  1.10           H  
ATOM   4902  N   PHE A 328     -35.666  -5.360  -2.086  1.00  1.08           N  
ATOM   4903  CA  PHE A 328     -34.689  -4.298  -2.022  1.00  1.08           C  
ATOM   4904  C   PHE A 328     -33.944  -4.200  -3.350  1.00  1.08           C  
ATOM   4905  O   PHE A 328     -33.968  -3.170  -4.020  1.00  1.08           O  
ATOM   4906  CB  PHE A 328     -33.670  -4.596  -0.922  1.00  1.08           C  
ATOM   4907  CG  PHE A 328     -32.621  -3.604  -0.786  1.00  1.08           C  
ATOM   4908  CD1 PHE A 328     -32.820  -2.538  -0.018  1.00  1.08           C  
ATOM   4909  CD2 PHE A 328     -31.436  -3.714  -1.469  1.00  1.08           C  
ATOM   4910  CE1 PHE A 328     -31.883  -1.584   0.098  1.00  1.08           C  
ATOM   4911  CE2 PHE A 328     -30.494  -2.749  -1.360  1.00  1.08           C  
ATOM   4912  CZ  PHE A 328     -30.715  -1.671  -0.574  1.00  1.08           C  
ATOM   4913  H   PHE A 328     -35.595  -6.138  -1.431  1.00  1.08           H  
ATOM   4914  HA  PHE A 328     -35.195  -3.354  -1.823  1.00  1.08           H  
ATOM   4915 1HB  PHE A 328     -34.192  -4.677   0.020  1.00  1.08           H  
ATOM   4916 2HB  PHE A 328     -33.200  -5.537  -1.099  1.00  1.08           H  
ATOM   4917  HD1 PHE A 328     -33.749  -2.458   0.518  1.00  1.08           H  
ATOM   4918  HD2 PHE A 328     -31.259  -4.573  -2.105  1.00  1.08           H  
ATOM   4919  HE1 PHE A 328     -32.073  -0.755   0.724  1.00  1.08           H  
ATOM   4920  HE2 PHE A 328     -29.580  -2.842  -1.889  1.00  1.08           H  
ATOM   4921  HZ  PHE A 328     -29.961  -0.891  -0.480  1.00  1.08           H  
ATOM   4922  N   ILE A 329     -33.371  -5.323  -3.775  1.00  1.07           N  
ATOM   4923  CA  ILE A 329     -32.532  -5.409  -4.961  1.00  1.07           C  
ATOM   4924  C   ILE A 329     -33.241  -5.114  -6.274  1.00  1.07           C  
ATOM   4925  O   ILE A 329     -32.684  -4.431  -7.138  1.00  1.07           O  
ATOM   4926  CB  ILE A 329     -31.925  -6.813  -5.075  1.00  1.07           C  
ATOM   4927  CG1 ILE A 329     -30.939  -7.064  -3.946  1.00  1.07           C  
ATOM   4928  CG2 ILE A 329     -31.224  -6.957  -6.413  1.00  1.07           C  
ATOM   4929  CD1 ILE A 329     -30.551  -8.512  -3.833  1.00  1.07           C  
ATOM   4930  H   ILE A 329     -33.470  -6.159  -3.200  1.00  1.07           H  
ATOM   4931  HA  ILE A 329     -31.723  -4.691  -4.846  1.00  1.07           H  
ATOM   4932  HB  ILE A 329     -32.720  -7.554  -4.996  1.00  1.07           H  
ATOM   4933 1HG1 ILE A 329     -30.042  -6.471  -4.115  1.00  1.07           H  
ATOM   4934 2HG1 ILE A 329     -31.386  -6.754  -3.008  1.00  1.07           H  
ATOM   4935 1HG2 ILE A 329     -30.807  -7.957  -6.499  1.00  1.07           H  
ATOM   4936 2HG2 ILE A 329     -31.935  -6.794  -7.213  1.00  1.07           H  
ATOM   4937 3HG2 ILE A 329     -30.426  -6.222  -6.485  1.00  1.07           H  
ATOM   4938 1HD1 ILE A 329     -29.850  -8.637  -3.009  1.00  1.07           H  
ATOM   4939 2HD1 ILE A 329     -31.447  -9.109  -3.644  1.00  1.07           H  
ATOM   4940 3HD1 ILE A 329     -30.085  -8.839  -4.761  1.00  1.07           H  
ATOM   4941  N   PHE A 330     -34.442  -5.658  -6.448  1.00  1.06           N  
ATOM   4942  CA  PHE A 330     -35.136  -5.524  -7.713  1.00  1.06           C  
ATOM   4943  C   PHE A 330     -36.230  -4.451  -7.761  1.00  1.06           C  
ATOM   4944  O   PHE A 330     -36.620  -4.035  -8.852  1.00  1.06           O  
ATOM   4945  CB  PHE A 330     -35.714  -6.889  -8.070  1.00  1.06           C  
ATOM   4946  CG  PHE A 330     -34.623  -7.922  -8.236  1.00  1.06           C  
ATOM   4947  CD1 PHE A 330     -34.446  -8.917  -7.286  1.00  1.06           C  
ATOM   4948  CD2 PHE A 330     -33.757  -7.883  -9.318  1.00  1.06           C  
ATOM   4949  CE1 PHE A 330     -33.441  -9.847  -7.402  1.00  1.06           C  
ATOM   4950  CE2 PHE A 330     -32.745  -8.818  -9.442  1.00  1.06           C  
ATOM   4951  CZ  PHE A 330     -32.587  -9.800  -8.480  1.00  1.06           C  
ATOM   4952  H   PHE A 330     -34.862  -6.211  -5.705  1.00  1.06           H  
ATOM   4953  HA  PHE A 330     -34.394  -5.268  -8.470  1.00  1.06           H  
ATOM   4954 1HB  PHE A 330     -36.387  -7.220  -7.276  1.00  1.06           H  
ATOM   4955 2HB  PHE A 330     -36.283  -6.826  -8.994  1.00  1.06           H  
ATOM   4956  HD1 PHE A 330     -35.114  -8.952  -6.439  1.00  1.06           H  
ATOM   4957  HD2 PHE A 330     -33.877  -7.104 -10.071  1.00  1.06           H  
ATOM   4958  HE1 PHE A 330     -33.321 -10.615  -6.641  1.00  1.06           H  
ATOM   4959  HE2 PHE A 330     -32.068  -8.778 -10.295  1.00  1.06           H  
ATOM   4960  HZ  PHE A 330     -31.788 -10.534  -8.576  1.00  1.06           H  
ATOM   4961  N   ARG A 331     -36.733  -3.990  -6.610  1.00  1.06           N  
ATOM   4962  CA  ARG A 331     -37.779  -2.969  -6.623  1.00  1.06           C  
ATOM   4963  C   ARG A 331     -37.316  -1.671  -5.956  1.00  1.06           C  
ATOM   4964  O   ARG A 331     -37.837  -0.595  -6.261  1.00  1.06           O  
ATOM   4965  CB  ARG A 331     -39.024  -3.452  -5.894  1.00  1.06           C  
ATOM   4966  CG  ARG A 331     -39.706  -4.661  -6.495  1.00  1.06           C  
ATOM   4967  CD  ARG A 331     -40.856  -5.100  -5.655  1.00  1.06           C  
ATOM   4968  NE  ARG A 331     -41.501  -6.285  -6.186  1.00  1.06           N  
ATOM   4969  CZ  ARG A 331     -42.506  -6.944  -5.578  1.00  1.06           C  
ATOM   4970  NH1 ARG A 331     -42.971  -6.522  -4.423  1.00  1.06           N  
ATOM   4971  NH2 ARG A 331     -43.026  -8.018  -6.144  1.00  1.06           N  
ATOM   4972  H   ARG A 331     -36.426  -4.345  -5.711  1.00  1.06           H  
ATOM   4973  HA  ARG A 331     -38.043  -2.748  -7.656  1.00  1.06           H  
ATOM   4974 1HB  ARG A 331     -38.797  -3.680  -4.865  1.00  1.06           H  
ATOM   4975 2HB  ARG A 331     -39.756  -2.645  -5.882  1.00  1.06           H  
ATOM   4976 1HG  ARG A 331     -40.068  -4.421  -7.495  1.00  1.06           H  
ATOM   4977 2HG  ARG A 331     -38.991  -5.485  -6.553  1.00  1.06           H  
ATOM   4978 1HD  ARG A 331     -40.497  -5.329  -4.650  1.00  1.06           H  
ATOM   4979 2HD  ARG A 331     -41.594  -4.302  -5.603  1.00  1.06           H  
ATOM   4980  HE  ARG A 331     -41.173  -6.643  -7.073  1.00  1.06           H  
ATOM   4981 1HH1 ARG A 331     -42.573  -5.703  -3.988  1.00  1.06           H  
ATOM   4982 2HH1 ARG A 331     -43.722  -7.020  -3.970  1.00  1.06           H  
ATOM   4983 1HH2 ARG A 331     -42.667  -8.344  -7.030  1.00  1.06           H  
ATOM   4984 2HH2 ARG A 331     -43.777  -8.514  -5.690  1.00  1.06           H  
ATOM   4985  N   GLY A 332     -36.365  -1.766  -5.009  1.00  1.05           N  
ATOM   4986  CA  GLY A 332     -35.953  -0.606  -4.237  1.00  1.05           C  
ATOM   4987  C   GLY A 332     -37.008  -0.292  -3.187  1.00  1.05           C  
ATOM   4988  O   GLY A 332     -37.133   0.857  -2.745  1.00  1.05           O  
ATOM   4989  H   GLY A 332     -35.921  -2.653  -4.774  1.00  1.05           H  
ATOM   4990 1HA  GLY A 332     -34.995  -0.809  -3.757  1.00  1.05           H  
ATOM   4991 2HA  GLY A 332     -35.809   0.247  -4.898  1.00  1.05           H  
ATOM   4992  N   ARG A 333     -37.816  -1.306  -2.832  1.00  1.03           N  
ATOM   4993  CA  ARG A 333     -38.914  -1.101  -1.884  1.00  1.03           C  
ATOM   4994  C   ARG A 333     -39.077  -2.135  -0.775  1.00  1.03           C  
ATOM   4995  O   ARG A 333     -40.191  -2.341  -0.291  1.00  1.03           O  
ATOM   4996  CB  ARG A 333     -40.242  -1.024  -2.609  1.00  1.03           C  
ATOM   4997  CG  ARG A 333     -40.434   0.174  -3.531  1.00  1.03           C  
ATOM   4998  CD  ARG A 333     -40.501   1.458  -2.762  1.00  1.03           C  
ATOM   4999  NE  ARG A 333     -40.751   2.590  -3.635  1.00  1.03           N  
ATOM   5000  CZ  ARG A 333     -39.801   3.304  -4.276  1.00  1.03           C  
ATOM   5001  NH1 ARG A 333     -38.526   3.011  -4.144  1.00  1.03           N  
ATOM   5002  NH2 ARG A 333     -40.156   4.314  -5.055  1.00  1.03           N  
ATOM   5003  H   ARG A 333     -37.632  -2.232  -3.218  1.00  1.03           H  
ATOM   5004  HA  ARG A 333     -38.748  -0.138  -1.400  1.00  1.03           H  
ATOM   5005 1HB  ARG A 333     -40.372  -1.922  -3.210  1.00  1.03           H  
ATOM   5006 2HB  ARG A 333     -41.047  -1.003  -1.875  1.00  1.03           H  
ATOM   5007 1HG  ARG A 333     -39.614   0.237  -4.246  1.00  1.03           H  
ATOM   5008 2HG  ARG A 333     -41.371   0.058  -4.075  1.00  1.03           H  
ATOM   5009 1HD  ARG A 333     -41.305   1.409  -2.029  1.00  1.03           H  
ATOM   5010 2HD  ARG A 333     -39.555   1.628  -2.247  1.00  1.03           H  
ATOM   5011  HE  ARG A 333     -41.713   2.862  -3.777  1.00  1.03           H  
ATOM   5012 1HH1 ARG A 333     -38.210   2.225  -3.554  1.00  1.03           H  
ATOM   5013 2HH1 ARG A 333     -37.840   3.552  -4.641  1.00  1.03           H  
ATOM   5014 1HH2 ARG A 333     -41.133   4.546  -5.170  1.00  1.03           H  
ATOM   5015 2HH2 ARG A 333     -39.449   4.845  -5.544  1.00  1.03           H  
ATOM   5016  N   GLY A 334     -38.017  -2.803  -0.364  1.00  1.00           N  
ATOM   5017  CA  GLY A 334     -38.187  -3.724   0.752  1.00  1.00           C  
ATOM   5018  C   GLY A 334     -38.022  -2.906   2.042  1.00  1.00           C  
ATOM   5019  O   GLY A 334     -37.523  -1.791   1.993  1.00  1.00           O  
ATOM   5020  H   GLY A 334     -37.115  -2.648  -0.785  1.00  1.00           H  
ATOM   5021 1HA  GLY A 334     -39.167  -4.189   0.686  1.00  1.00           H  
ATOM   5022 2HA  GLY A 334     -37.434  -4.514   0.700  1.00  1.00           H  
ATOM   5023  N   PRO A 335     -38.337  -3.430   3.227  1.00  0.97           N  
ATOM   5024  CA  PRO A 335     -38.106  -2.798   4.524  1.00  0.97           C  
ATOM   5025  C   PRO A 335     -36.623  -2.489   4.746  1.00  0.97           C  
ATOM   5026  O   PRO A 335     -36.250  -1.597   5.511  1.00  0.97           O  
ATOM   5027  CB  PRO A 335     -38.599  -3.858   5.488  1.00  0.97           C  
ATOM   5028  CG  PRO A 335     -39.589  -4.657   4.712  1.00  0.97           C  
ATOM   5029  CD  PRO A 335     -39.056  -4.687   3.297  1.00  0.97           C  
ATOM   5030  HA  PRO A 335     -38.711  -1.883   4.601  1.00  0.97           H  
ATOM   5031 1HB  PRO A 335     -37.758  -4.457   5.857  1.00  0.97           H  
ATOM   5032 2HB  PRO A 335     -39.063  -3.364   6.332  1.00  0.97           H  
ATOM   5033 1HG  PRO A 335     -39.675  -5.651   5.159  1.00  0.97           H  
ATOM   5034 2HG  PRO A 335     -40.582  -4.191   4.779  1.00  0.97           H  
ATOM   5035 1HD  PRO A 335     -38.378  -5.516   3.135  1.00  0.97           H  
ATOM   5036 2HD  PRO A 335     -39.916  -4.711   2.624  1.00  0.97           H  
ATOM   5037  N   LEU A 336     -35.773  -3.194   4.003  1.00  0.95           N  
ATOM   5038  CA  LEU A 336     -34.331  -3.045   4.051  1.00  0.95           C  
ATOM   5039  C   LEU A 336     -33.878  -1.682   3.546  1.00  0.95           C  
ATOM   5040  O   LEU A 336     -32.750  -1.247   3.797  1.00  0.95           O  
ATOM   5041  CB  LEU A 336     -33.677  -4.127   3.221  1.00  0.95           C  
ATOM   5042  CG  LEU A 336     -33.800  -5.517   3.741  1.00  0.95           C  
ATOM   5043  CD1 LEU A 336     -33.221  -6.432   2.717  1.00  0.95           C  
ATOM   5044  CD2 LEU A 336     -33.071  -5.639   5.076  1.00  0.95           C  
ATOM   5045  H   LEU A 336     -36.138  -3.900   3.387  1.00  0.95           H  
ATOM   5046  HA  LEU A 336     -34.031  -3.168   5.078  1.00  0.95           H  
ATOM   5047 1HB  LEU A 336     -34.139  -4.117   2.245  1.00  0.95           H  
ATOM   5048 2HB  LEU A 336     -32.644  -3.905   3.105  1.00  0.95           H  
ATOM   5049  HG  LEU A 336     -34.847  -5.769   3.876  1.00  0.95           H  
ATOM   5050 1HD1 LEU A 336     -33.307  -7.468   3.056  1.00  0.95           H  
ATOM   5051 2HD1 LEU A 336     -33.772  -6.301   1.794  1.00  0.95           H  
ATOM   5052 3HD1 LEU A 336     -32.173  -6.186   2.555  1.00  0.95           H  
ATOM   5053 1HD2 LEU A 336     -33.157  -6.667   5.443  1.00  0.95           H  
ATOM   5054 2HD2 LEU A 336     -32.018  -5.388   4.943  1.00  0.95           H  
ATOM   5055 3HD2 LEU A 336     -33.518  -4.960   5.800  1.00  0.95           H  
ATOM   5056  N   THR A 337     -34.783  -0.997   2.847  1.00  0.94           N  
ATOM   5057  CA  THR A 337     -34.534   0.315   2.293  1.00  0.94           C  
ATOM   5058  C   THR A 337     -34.641   1.386   3.344  1.00  0.94           C  
ATOM   5059  O   THR A 337     -34.398   2.554   3.047  1.00  0.94           O  
ATOM   5060  CB  THR A 337     -35.549   0.676   1.217  1.00  0.94           C  
ATOM   5061  OG1 THR A 337     -36.851   0.711   1.787  1.00  0.94           O  
ATOM   5062  CG2 THR A 337     -35.525  -0.328   0.117  1.00  0.94           C  
ATOM   5063  H   THR A 337     -35.705  -1.398   2.683  1.00  0.94           H  
ATOM   5064  HA  THR A 337     -33.534   0.348   1.877  1.00  0.94           H  
ATOM   5065  HB  THR A 337     -35.326   1.655   0.841  1.00  0.94           H  
ATOM   5066  HG1 THR A 337     -37.130  -0.194   2.024  1.00  0.94           H  
ATOM   5067 1HG2 THR A 337     -36.253  -0.045  -0.604  1.00  0.94           H  
ATOM   5068 2HG2 THR A 337     -34.554  -0.350  -0.328  1.00  0.94           H  
ATOM   5069 3HG2 THR A 337     -35.754  -1.302   0.498  1.00  0.94           H  
ATOM   5070  N   THR A 338     -35.064   1.032   4.549  1.00  0.93           N  
ATOM   5071  CA  THR A 338     -35.212   2.049   5.552  1.00  0.93           C  
ATOM   5072  C   THR A 338     -34.088   1.980   6.572  1.00  0.93           C  
ATOM   5073  O   THR A 338     -33.443   0.950   6.736  1.00  0.93           O  
ATOM   5074  CB  THR A 338     -36.552   1.880   6.225  1.00  0.93           C  
ATOM   5075  OG1 THR A 338     -36.589   0.656   7.000  1.00  0.93           O  
ATOM   5076  CG2 THR A 338     -37.602   1.771   5.162  1.00  0.93           C  
ATOM   5077  H   THR A 338     -35.292   0.063   4.772  1.00  0.93           H  
ATOM   5078  HA  THR A 338     -35.181   3.028   5.080  1.00  0.93           H  
ATOM   5079  HB  THR A 338     -36.739   2.729   6.858  1.00  0.93           H  
ATOM   5080  HG1 THR A 338     -36.348  -0.111   6.426  1.00  0.93           H  
ATOM   5081 1HG2 THR A 338     -38.543   1.657   5.648  1.00  0.93           H  
ATOM   5082 2HG2 THR A 338     -37.608   2.649   4.537  1.00  0.93           H  
ATOM   5083 3HG2 THR A 338     -37.394   0.897   4.545  1.00  0.93           H  
ATOM   5084  N   GLY A 339     -33.859   3.080   7.273  1.00  0.92           N  
ATOM   5085  CA  GLY A 339     -32.808   3.121   8.275  1.00  0.92           C  
ATOM   5086  C   GLY A 339     -33.358   2.748   9.628  1.00  0.92           C  
ATOM   5087  O   GLY A 339     -34.412   2.124   9.729  1.00  0.92           O  
ATOM   5088  H   GLY A 339     -34.419   3.905   7.110  1.00  0.92           H  
ATOM   5089 1HA  GLY A 339     -32.005   2.438   8.000  1.00  0.92           H  
ATOM   5090 2HA  GLY A 339     -32.379   4.122   8.315  1.00  0.92           H  
ATOM   5091  N   ILE A 340     -32.641   3.123  10.672  1.00  0.90           N  
ATOM   5092  CA  ILE A 340     -33.064   2.791  12.017  1.00  0.90           C  
ATOM   5093  C   ILE A 340     -34.322   3.540  12.422  1.00  0.90           C  
ATOM   5094  O   ILE A 340     -35.302   2.930  12.851  1.00  0.90           O  
ATOM   5095  CB  ILE A 340     -31.909   3.046  12.990  1.00  0.90           C  
ATOM   5096  CG1 ILE A 340     -30.789   2.021  12.695  1.00  0.90           C  
ATOM   5097  CG2 ILE A 340     -32.370   3.059  14.452  1.00  0.90           C  
ATOM   5098  CD1 ILE A 340     -29.481   2.303  13.383  1.00  0.90           C  
ATOM   5099  H   ILE A 340     -31.788   3.640  10.522  1.00  0.90           H  
ATOM   5100  HA  ILE A 340     -33.289   1.724  12.044  1.00  0.90           H  
ATOM   5101  HB  ILE A 340     -31.483   4.025  12.768  1.00  0.90           H  
ATOM   5102 1HG1 ILE A 340     -31.127   1.037  12.994  1.00  0.90           H  
ATOM   5103 2HG1 ILE A 340     -30.607   2.010  11.621  1.00  0.90           H  
ATOM   5104 1HG2 ILE A 340     -31.517   3.266  15.097  1.00  0.90           H  
ATOM   5105 2HG2 ILE A 340     -33.122   3.832  14.591  1.00  0.90           H  
ATOM   5106 3HG2 ILE A 340     -32.791   2.128  14.723  1.00  0.90           H  
ATOM   5107 1HD1 ILE A 340     -28.755   1.538  13.107  1.00  0.90           H  
ATOM   5108 2HD1 ILE A 340     -29.109   3.277  13.073  1.00  0.90           H  
ATOM   5109 3HD1 ILE A 340     -29.628   2.292  14.461  1.00  0.90           H  
ATOM   5110  N   GLY A 341     -34.321   4.863  12.282  1.00  0.86           N  
ATOM   5111  CA  GLY A 341     -35.524   5.595  12.634  1.00  0.86           C  
ATOM   5112  C   GLY A 341     -36.401   5.785  11.409  1.00  0.86           C  
ATOM   5113  O   GLY A 341     -35.904   6.098  10.327  1.00  0.86           O  
ATOM   5114  H   GLY A 341     -33.510   5.346  11.928  1.00  0.86           H  
ATOM   5115 1HA  GLY A 341     -36.069   5.059  13.406  1.00  0.86           H  
ATOM   5116 2HA  GLY A 341     -35.255   6.564  13.049  1.00  0.86           H  
ATOM   5117  N   HIS A 342     -37.707   5.625  11.582  1.00  0.82           N  
ATOM   5118  CA  HIS A 342     -38.660   5.882  10.501  1.00  0.82           C  
ATOM   5119  C   HIS A 342     -39.347   7.214  10.691  1.00  0.82           C  
ATOM   5120  O   HIS A 342     -39.773   7.857   9.727  1.00  0.82           O  
ATOM   5121  CB  HIS A 342     -39.712   4.790  10.362  1.00  0.82           C  
ATOM   5122  CG  HIS A 342     -39.249   3.479   9.797  1.00  0.82           C  
ATOM   5123  ND1 HIS A 342     -40.142   2.458   9.464  1.00  0.82           N  
ATOM   5124  CD2 HIS A 342     -38.026   3.026   9.445  1.00  0.82           C  
ATOM   5125  CE1 HIS A 342     -39.468   1.457   8.918  1.00  0.82           C  
ATOM   5126  NE2 HIS A 342     -38.206   1.773   8.904  1.00  0.82           N  
ATOM   5127  H   HIS A 342     -38.035   5.347  12.505  1.00  0.82           H  
ATOM   5128  HA  HIS A 342     -38.126   5.934   9.552  1.00  0.82           H  
ATOM   5129 1HB  HIS A 342     -40.141   4.596  11.346  1.00  0.82           H  
ATOM   5130 2HB  HIS A 342     -40.512   5.151   9.723  1.00  0.82           H  
ATOM   5131  HD2 HIS A 342     -37.073   3.553   9.535  1.00  0.82           H  
ATOM   5132  HE1 HIS A 342     -39.890   0.526   8.534  1.00  0.82           H  
ATOM   5133  HE2 HIS A 342     -37.466   1.189   8.507  1.00  0.82           H  
ATOM   5134  N   ALA A 343     -39.434   7.640  11.938  1.00  0.77           N  
ATOM   5135  CA  ALA A 343     -40.107   8.888  12.263  1.00  0.77           C  
ATOM   5136  C   ALA A 343     -39.483   9.489  13.471  1.00  0.77           C  
ATOM   5137  O   ALA A 343     -38.689   8.866  14.185  1.00  0.77           O  
ATOM   5138  CB  ALA A 343     -41.604   8.724  12.481  1.00  0.77           C  
ATOM   5139  H   ALA A 343     -39.055   7.057  12.686  1.00  0.77           H  
ATOM   5140  HA  ALA A 343     -39.956   9.583  11.446  1.00  0.77           H  
ATOM   5141 1HB  ALA A 343     -42.043   9.687  12.708  1.00  0.77           H  
ATOM   5142 2HB  ALA A 343     -42.049   8.340  11.572  1.00  0.77           H  
ATOM   5143 3HB  ALA A 343     -41.805   8.071  13.281  1.00  0.77           H  
ATOM   5144  N   GLN A 344     -39.772  10.749  13.650  1.00  0.73           N  
ATOM   5145  CA  GLN A 344     -39.206  11.447  14.768  1.00  0.73           C  
ATOM   5146  C   GLN A 344     -40.058  12.633  15.135  1.00  0.73           C  
ATOM   5147  O   GLN A 344     -40.899  13.092  14.352  1.00  0.73           O  
ATOM   5148  CB  GLN A 344     -37.812  11.953  14.409  1.00  0.73           C  
ATOM   5149  CG  GLN A 344     -37.903  12.958  13.392  1.00  0.73           C  
ATOM   5150  CD  GLN A 344     -36.638  13.431  12.839  1.00  0.73           C  
ATOM   5151  OE1 GLN A 344     -35.724  13.916  13.521  1.00  0.73           O  
ATOM   5152  NE2 GLN A 344     -36.555  13.297  11.534  1.00  0.73           N  
ATOM   5153  H   GLN A 344     -40.412  11.216  13.004  1.00  0.73           H  
ATOM   5154  HA  GLN A 344     -39.163  10.771  15.615  1.00  0.73           H  
ATOM   5155 1HB  GLN A 344     -37.334  12.381  15.294  1.00  0.73           H  
ATOM   5156 2HB  GLN A 344     -37.189  11.131  14.053  1.00  0.73           H  
ATOM   5157 1HG  GLN A 344     -38.520  12.573  12.573  1.00  0.73           H  
ATOM   5158 2HG  GLN A 344     -38.391  13.804  13.869  1.00  0.73           H  
ATOM   5159 1HE2 GLN A 344     -35.738  13.582  11.045  1.00  0.73           H  
ATOM   5160 2HE2 GLN A 344     -37.307  12.881  11.027  1.00  0.73           H  
ATOM   5161  N   ALA A 345     -39.810  13.154  16.317  1.00  0.71           N  
ATOM   5162  CA  ALA A 345     -40.479  14.357  16.726  1.00  0.71           C  
ATOM   5163  C   ALA A 345     -39.534  15.255  17.455  1.00  0.71           C  
ATOM   5164  O   ALA A 345     -38.665  14.794  18.190  1.00  0.71           O  
ATOM   5165  CB  ALA A 345     -41.653  14.053  17.647  1.00  0.71           C  
ATOM   5166  H   ALA A 345     -39.135  12.697  16.922  1.00  0.71           H  
ATOM   5167  HA  ALA A 345     -40.811  14.860  15.835  1.00  0.71           H  
ATOM   5168 1HB  ALA A 345     -42.134  14.991  17.917  1.00  0.71           H  
ATOM   5169 2HB  ALA A 345     -42.354  13.414  17.148  1.00  0.71           H  
ATOM   5170 3HB  ALA A 345     -41.301  13.563  18.538  1.00  0.71           H  
ATOM   5171  N   LEU A 346     -39.719  16.544  17.308  1.00  0.72           N  
ATOM   5172  CA  LEU A 346     -38.918  17.419  18.131  1.00  0.72           C  
ATOM   5173  C   LEU A 346     -39.875  18.186  19.007  1.00  0.72           C  
ATOM   5174  O   LEU A 346     -40.928  18.648  18.553  1.00  0.72           O  
ATOM   5175  CB  LEU A 346     -38.004  18.298  17.270  1.00  0.72           C  
ATOM   5176  CG  LEU A 346     -36.845  17.506  16.569  1.00  0.72           C  
ATOM   5177  CD1 LEU A 346     -37.274  17.117  15.122  1.00  0.72           C  
ATOM   5178  CD2 LEU A 346     -35.538  18.314  16.602  1.00  0.72           C  
ATOM   5179  H   LEU A 346     -40.419  16.886  16.645  1.00  0.72           H  
ATOM   5180  HA  LEU A 346     -38.281  16.832  18.786  1.00  0.72           H  
ATOM   5181 1HB  LEU A 346     -38.595  18.776  16.511  1.00  0.72           H  
ATOM   5182 2HB  LEU A 346     -37.559  19.055  17.894  1.00  0.72           H  
ATOM   5183  HG  LEU A 346     -36.684  16.588  17.113  1.00  0.72           H  
ATOM   5184 1HD1 LEU A 346     -36.479  16.536  14.648  1.00  0.72           H  
ATOM   5185 2HD1 LEU A 346     -38.184  16.523  15.147  1.00  0.72           H  
ATOM   5186 3HD1 LEU A 346     -37.455  18.023  14.537  1.00  0.72           H  
ATOM   5187 1HD2 LEU A 346     -34.745  17.724  16.134  1.00  0.72           H  
ATOM   5188 2HD2 LEU A 346     -35.640  19.234  16.073  1.00  0.72           H  
ATOM   5189 3HD2 LEU A 346     -35.267  18.528  17.638  1.00  0.72           H  
ATOM   5190  N   VAL A 347     -39.545  18.276  20.287  1.00  0.77           N  
ATOM   5191  CA  VAL A 347     -40.457  18.932  21.195  1.00  0.77           C  
ATOM   5192  C   VAL A 347     -39.799  19.973  22.084  1.00  0.77           C  
ATOM   5193  O   VAL A 347     -38.608  19.900  22.453  1.00  0.77           O  
ATOM   5194  CB  VAL A 347     -41.159  17.869  22.090  1.00  0.77           C  
ATOM   5195  CG1 VAL A 347     -41.968  16.874  21.235  1.00  0.77           C  
ATOM   5196  CG2 VAL A 347     -40.142  17.144  22.908  1.00  0.77           C  
ATOM   5197  H   VAL A 347     -38.676  17.861  20.626  1.00  0.77           H  
ATOM   5198  HA  VAL A 347     -41.223  19.436  20.609  1.00  0.77           H  
ATOM   5199  HB  VAL A 347     -41.861  18.382  22.753  1.00  0.77           H  
ATOM   5200 1HG1 VAL A 347     -42.463  16.163  21.891  1.00  0.77           H  
ATOM   5201 2HG1 VAL A 347     -42.713  17.419  20.654  1.00  0.77           H  
ATOM   5202 3HG1 VAL A 347     -41.308  16.332  20.559  1.00  0.77           H  
ATOM   5203 1HG2 VAL A 347     -40.630  16.418  23.549  1.00  0.77           H  
ATOM   5204 2HG2 VAL A 347     -39.443  16.631  22.249  1.00  0.77           H  
ATOM   5205 3HG2 VAL A 347     -39.617  17.876  23.516  1.00  0.77           H  
ATOM   5206  N   LYS A 348     -40.620  20.929  22.470  1.00  0.86           N  
ATOM   5207  CA  LYS A 348     -40.229  21.937  23.413  1.00  0.86           C  
ATOM   5208  C   LYS A 348     -40.747  21.465  24.751  1.00  0.86           C  
ATOM   5209  O   LYS A 348     -41.865  20.958  24.848  1.00  0.86           O  
ATOM   5210  CB  LYS A 348     -40.815  23.287  23.026  1.00  0.86           C  
ATOM   5211  CG  LYS A 348     -40.318  23.821  21.685  1.00  0.86           C  
ATOM   5212  CD  LYS A 348     -40.969  25.128  21.329  1.00  0.86           C  
ATOM   5213  CE  LYS A 348     -40.570  25.563  19.926  1.00  0.86           C  
ATOM   5214  NZ  LYS A 348     -41.196  26.857  19.556  1.00  0.86           N  
ATOM   5215  H   LYS A 348     -41.565  20.946  22.100  1.00  0.86           H  
ATOM   5216  HA  LYS A 348     -39.142  22.005  23.464  1.00  0.86           H  
ATOM   5217 1HB  LYS A 348     -41.904  23.211  22.971  1.00  0.86           H  
ATOM   5218 2HB  LYS A 348     -40.575  24.029  23.791  1.00  0.86           H  
ATOM   5219 1HG  LYS A 348     -39.252  24.015  21.749  1.00  0.86           H  
ATOM   5220 2HG  LYS A 348     -40.504  23.095  20.891  1.00  0.86           H  
ATOM   5221 1HD  LYS A 348     -42.056  25.023  21.373  1.00  0.86           H  
ATOM   5222 2HD  LYS A 348     -40.656  25.896  22.039  1.00  0.86           H  
ATOM   5223 1HE  LYS A 348     -39.502  25.644  19.861  1.00  0.86           H  
ATOM   5224 2HE  LYS A 348     -40.885  24.814  19.226  1.00  0.86           H  
ATOM   5225 1HZ  LYS A 348     -40.922  27.107  18.620  1.00  0.86           H  
ATOM   5226 2HZ  LYS A 348     -42.204  26.760  19.600  1.00  0.86           H  
ATOM   5227 3HZ  LYS A 348     -40.898  27.576  20.200  1.00  0.86           H  
ATOM   5228  N   THR A 349     -39.933  21.626  25.765  1.00  0.99           N  
ATOM   5229  CA  THR A 349     -40.268  21.224  27.118  1.00  0.99           C  
ATOM   5230  C   THR A 349     -40.297  22.432  28.047  1.00  0.99           C  
ATOM   5231  O   THR A 349     -40.725  22.345  29.198  1.00  0.99           O  
ATOM   5232  CB  THR A 349     -39.226  20.215  27.589  1.00  0.99           C  
ATOM   5233  OG1 THR A 349     -37.967  20.858  27.523  1.00  0.99           O  
ATOM   5234  CG2 THR A 349     -39.218  18.947  26.710  1.00  0.99           C  
ATOM   5235  H   THR A 349     -39.025  22.031  25.596  1.00  0.99           H  
ATOM   5236  HA  THR A 349     -41.254  20.761  27.121  1.00  0.99           H  
ATOM   5237  HB  THR A 349     -39.433  19.938  28.622  1.00  0.99           H  
ATOM   5238  HG1 THR A 349     -37.289  20.295  27.890  1.00  0.99           H  
ATOM   5239 1HG2 THR A 349     -38.457  18.270  27.083  1.00  0.99           H  
ATOM   5240 2HG2 THR A 349     -40.191  18.462  26.758  1.00  0.99           H  
ATOM   5241 3HG2 THR A 349     -38.995  19.211  25.676  1.00  0.99           H  
ATOM   5242  N   ASP A 350     -39.794  23.549  27.529  1.00  1.13           N  
ATOM   5243  CA  ASP A 350     -39.641  24.803  28.251  1.00  1.13           C  
ATOM   5244  C   ASP A 350     -39.498  25.932  27.239  1.00  1.13           C  
ATOM   5245  O   ASP A 350     -38.547  25.970  26.458  1.00  1.13           O  
ATOM   5246  CB  ASP A 350     -38.441  24.745  29.208  1.00  1.13           C  
ATOM   5247  CG  ASP A 350     -38.304  25.958  30.194  1.00  1.13           C  
ATOM   5248  OD1 ASP A 350     -38.614  27.105  29.866  1.00  1.13           O  
ATOM   5249  OD2 ASP A 350     -37.887  25.697  31.309  1.00  1.13           O  
ATOM   5250  H   ASP A 350     -39.502  23.518  26.570  1.00  1.13           H  
ATOM   5251  HA  ASP A 350     -40.542  24.980  28.839  1.00  1.13           H  
ATOM   5252 1HB  ASP A 350     -38.502  23.831  29.803  1.00  1.13           H  
ATOM   5253 2HB  ASP A 350     -37.531  24.681  28.627  1.00  1.13           H  
ATOM   5254  N   ASP A 351     -40.447  26.861  27.255  1.00  1.24           N  
ATOM   5255  CA  ASP A 351     -40.498  27.966  26.299  1.00  1.24           C  
ATOM   5256  C   ASP A 351     -39.241  28.842  26.320  1.00  1.24           C  
ATOM   5257  O   ASP A 351     -38.917  29.502  25.325  1.00  1.24           O  
ATOM   5258  CB  ASP A 351     -41.724  28.844  26.569  1.00  1.24           C  
ATOM   5259  CG  ASP A 351     -43.048  28.170  26.200  1.00  1.24           C  
ATOM   5260  OD1 ASP A 351     -43.021  27.154  25.545  1.00  1.24           O  
ATOM   5261  OD2 ASP A 351     -44.072  28.682  26.582  1.00  1.24           O  
ATOM   5262  H   ASP A 351     -41.177  26.784  27.950  1.00  1.24           H  
ATOM   5263  HA  ASP A 351     -40.592  27.541  25.298  1.00  1.24           H  
ATOM   5264 1HB  ASP A 351     -41.749  29.112  27.626  1.00  1.24           H  
ATOM   5265 2HB  ASP A 351     -41.636  29.771  26.001  1.00  1.24           H  
ATOM   5266  N   ARG A 352     -38.495  28.831  27.431  1.00  1.29           N  
ATOM   5267  CA  ARG A 352     -37.305  29.666  27.543  1.00  1.29           C  
ATOM   5268  C   ARG A 352     -36.159  29.166  26.665  1.00  1.29           C  
ATOM   5269  O   ARG A 352     -35.153  29.856  26.500  1.00  1.29           O  
ATOM   5270  CB  ARG A 352     -36.850  29.753  28.983  1.00  1.29           C  
ATOM   5271  CG  ARG A 352     -37.825  30.505  29.889  1.00  1.29           C  
ATOM   5272  CD  ARG A 352     -37.420  30.464  31.316  1.00  1.29           C  
ATOM   5273  NE  ARG A 352     -37.489  29.120  31.844  1.00  1.29           N  
ATOM   5274  CZ  ARG A 352     -37.105  28.748  33.085  1.00  1.29           C  
ATOM   5275  NH1 ARG A 352     -36.629  29.639  33.943  1.00  1.29           N  
ATOM   5276  NH2 ARG A 352     -37.208  27.482  33.433  1.00  1.29           N  
ATOM   5277  H   ARG A 352     -38.742  28.228  28.230  1.00  1.29           H  
ATOM   5278  HA  ARG A 352     -37.570  30.672  27.217  1.00  1.29           H  
ATOM   5279 1HB  ARG A 352     -36.725  28.746  29.386  1.00  1.29           H  
ATOM   5280 2HB  ARG A 352     -35.885  30.253  29.035  1.00  1.29           H  
ATOM   5281 1HG  ARG A 352     -37.894  31.544  29.573  1.00  1.29           H  
ATOM   5282 2HG  ARG A 352     -38.807  30.031  29.806  1.00  1.29           H  
ATOM   5283 1HD  ARG A 352     -36.396  30.817  31.417  1.00  1.29           H  
ATOM   5284 2HD  ARG A 352     -38.085  31.095  31.902  1.00  1.29           H  
ATOM   5285  HE  ARG A 352     -37.864  28.381  31.213  1.00  1.29           H  
ATOM   5286 1HH1 ARG A 352     -36.550  30.609  33.674  1.00  1.29           H  
ATOM   5287 2HH1 ARG A 352     -36.345  29.346  34.866  1.00  1.29           H  
ATOM   5288 1HH2 ARG A 352     -37.565  26.798  32.737  1.00  1.29           H  
ATOM   5289 2HH2 ARG A 352     -36.929  27.176  34.346  1.00  1.29           H  
ATOM   5290  N   TYR A 353     -36.310  27.972  26.092  1.00  1.26           N  
ATOM   5291  CA  TYR A 353     -35.295  27.426  25.209  1.00  1.26           C  
ATOM   5292  C   TYR A 353     -35.509  27.822  23.753  1.00  1.26           C  
ATOM   5293  O   TYR A 353     -34.675  27.497  22.902  1.00  1.26           O  
ATOM   5294  CB  TYR A 353     -35.284  25.901  25.269  1.00  1.26           C  
ATOM   5295  CG  TYR A 353     -34.771  25.302  26.547  1.00  1.26           C  
ATOM   5296  CD1 TYR A 353     -35.266  24.083  26.977  1.00  1.26           C  
ATOM   5297  CD2 TYR A 353     -33.792  25.952  27.279  1.00  1.26           C  
ATOM   5298  CE1 TYR A 353     -34.786  23.512  28.130  1.00  1.26           C  
ATOM   5299  CE2 TYR A 353     -33.306  25.377  28.439  1.00  1.26           C  
ATOM   5300  CZ  TYR A 353     -33.799  24.161  28.865  1.00  1.26           C  
ATOM   5301  OH  TYR A 353     -33.304  23.584  30.014  1.00  1.26           O  
ATOM   5302  H   TYR A 353     -37.154  27.420  26.259  1.00  1.26           H  
ATOM   5303  HA  TYR A 353     -34.324  27.808  25.520  1.00  1.26           H  
ATOM   5304 1HB  TYR A 353     -36.302  25.537  25.111  1.00  1.26           H  
ATOM   5305 2HB  TYR A 353     -34.682  25.513  24.444  1.00  1.26           H  
ATOM   5306  HD1 TYR A 353     -36.037  23.573  26.397  1.00  1.26           H  
ATOM   5307  HD2 TYR A 353     -33.401  26.912  26.938  1.00  1.26           H  
ATOM   5308  HE1 TYR A 353     -35.176  22.562  28.451  1.00  1.26           H  
ATOM   5309  HE2 TYR A 353     -32.529  25.881  29.017  1.00  1.26           H  
ATOM   5310  HH  TYR A 353     -32.463  24.009  30.257  1.00  1.26           H  
ATOM   5311  N   ALA A 354     -36.598  28.548  23.444  1.00  1.16           N  
ATOM   5312  CA  ALA A 354     -36.857  28.875  22.043  1.00  1.16           C  
ATOM   5313  C   ALA A 354     -37.022  27.567  21.268  1.00  1.16           C  
ATOM   5314  O   ALA A 354     -38.123  27.039  21.157  1.00  1.16           O  
ATOM   5315  CB  ALA A 354     -35.770  29.771  21.437  1.00  1.16           C  
ATOM   5316  H   ALA A 354     -37.262  28.839  24.163  1.00  1.16           H  
ATOM   5317  HA  ALA A 354     -37.803  29.412  21.991  1.00  1.16           H  
ATOM   5318 1HB  ALA A 354     -36.028  30.000  20.402  1.00  1.16           H  
ATOM   5319 2HB  ALA A 354     -35.714  30.697  22.008  1.00  1.16           H  
ATOM   5320 3HB  ALA A 354     -34.812  29.308  21.451  1.00  1.16           H  
ATOM   5321  N   ALA A 355     -35.953  27.126  20.635  1.00  1.03           N  
ATOM   5322  CA  ALA A 355     -35.921  25.920  19.823  1.00  1.03           C  
ATOM   5323  C   ALA A 355     -36.218  24.673  20.675  1.00  1.03           C  
ATOM   5324  O   ALA A 355     -36.037  24.706  21.891  1.00  1.03           O  
ATOM   5325  CB  ALA A 355     -34.562  25.777  19.185  1.00  1.03           C  
ATOM   5326  H   ALA A 355     -35.087  27.606  20.833  1.00  1.03           H  
ATOM   5327  HA  ALA A 355     -36.670  26.030  19.051  1.00  1.03           H  
ATOM   5328 1HB  ALA A 355     -34.505  24.900  18.557  1.00  1.03           H  
ATOM   5329 2HB  ALA A 355     -34.377  26.646  18.591  1.00  1.03           H  
ATOM   5330 3HB  ALA A 355     -33.816  25.704  19.965  1.00  1.03           H  
ATOM   5331  N   PRO A 356     -36.706  23.563  20.081  1.00  0.90           N  
ATOM   5332  CA  PRO A 356     -36.927  22.286  20.733  1.00  0.90           C  
ATOM   5333  C   PRO A 356     -35.680  21.796  21.416  1.00  0.90           C  
ATOM   5334  O   PRO A 356     -34.570  22.015  20.921  1.00  0.90           O  
ATOM   5335  CB  PRO A 356     -37.304  21.374  19.582  1.00  0.90           C  
ATOM   5336  CG  PRO A 356     -37.895  22.282  18.557  1.00  0.90           C  
ATOM   5337  CD  PRO A 356     -37.101  23.561  18.653  1.00  0.90           C  
ATOM   5338  HA  PRO A 356     -37.748  22.372  21.458  1.00  0.90           H  
ATOM   5339 1HB  PRO A 356     -36.407  20.848  19.220  1.00  0.90           H  
ATOM   5340 2HB  PRO A 356     -38.000  20.611  19.920  1.00  0.90           H  
ATOM   5341 1HG  PRO A 356     -37.859  21.808  17.570  1.00  0.90           H  
ATOM   5342 2HG  PRO A 356     -38.953  22.437  18.796  1.00  0.90           H  
ATOM   5343 1HD  PRO A 356     -36.227  23.515  17.996  1.00  0.90           H  
ATOM   5344 2HD  PRO A 356     -37.782  24.374  18.405  1.00  0.90           H  
ATOM   5345  N   ASN A 357     -35.857  21.143  22.553  1.00  0.80           N  
ATOM   5346  CA  ASN A 357     -34.727  20.626  23.309  1.00  0.80           C  
ATOM   5347  C   ASN A 357     -34.628  19.131  23.275  1.00  0.80           C  
ATOM   5348  O   ASN A 357     -33.541  18.584  23.483  1.00  0.80           O  
ATOM   5349  CB  ASN A 357     -34.724  21.056  24.746  1.00  0.80           C  
ATOM   5350  CG  ASN A 357     -33.516  20.474  25.401  1.00  0.80           C  
ATOM   5351  OD1 ASN A 357     -32.406  20.543  24.866  1.00  0.80           O  
ATOM   5352  ND2 ASN A 357     -33.684  19.890  26.530  1.00  0.80           N  
ATOM   5353  H   ASN A 357     -36.811  20.967  22.866  1.00  0.80           H  
ATOM   5354  HA  ASN A 357     -33.814  21.010  22.856  1.00  0.80           H  
ATOM   5355 1HB  ASN A 357     -34.682  22.141  24.806  1.00  0.80           H  
ATOM   5356 2HB  ASN A 357     -35.629  20.713  25.258  1.00  0.80           H  
ATOM   5357 1HD2 ASN A 357     -32.890  19.503  26.996  1.00  0.80           H  
ATOM   5358 2HD2 ASN A 357     -34.604  19.839  26.954  1.00  0.80           H  
ATOM   5359  N   VAL A 358     -35.751  18.466  23.048  1.00  0.74           N  
ATOM   5360  CA  VAL A 358     -35.775  17.019  23.090  1.00  0.74           C  
ATOM   5361  C   VAL A 358     -36.209  16.428  21.755  1.00  0.74           C  
ATOM   5362  O   VAL A 358     -37.167  16.886  21.130  1.00  0.74           O  
ATOM   5363  CB  VAL A 358     -36.703  16.532  24.214  1.00  0.74           C  
ATOM   5364  CG1 VAL A 358     -36.761  15.029  24.203  1.00  0.74           C  
ATOM   5365  CG2 VAL A 358     -36.211  17.048  25.562  1.00  0.74           C  
ATOM   5366  H   VAL A 358     -36.618  18.967  22.855  1.00  0.74           H  
ATOM   5367  HA  VAL A 358     -34.771  16.661  23.310  1.00  0.74           H  
ATOM   5368  HB  VAL A 358     -37.683  16.895  24.045  1.00  0.74           H  
ATOM   5369 1HG1 VAL A 358     -37.420  14.699  24.973  1.00  0.74           H  
ATOM   5370 2HG1 VAL A 358     -37.135  14.679  23.244  1.00  0.74           H  
ATOM   5371 3HG1 VAL A 358     -35.757  14.629  24.373  1.00  0.74           H  
ATOM   5372 1HG2 VAL A 358     -36.869  16.693  26.354  1.00  0.74           H  
ATOM   5373 2HG2 VAL A 358     -35.235  16.688  25.737  1.00  0.74           H  
ATOM   5374 3HG2 VAL A 358     -36.197  18.136  25.565  1.00  0.74           H  
ATOM   5375  N   GLN A 359     -35.470  15.432  21.292  1.00  0.71           N  
ATOM   5376  CA  GLN A 359     -35.813  14.743  20.055  1.00  0.71           C  
ATOM   5377  C   GLN A 359     -36.277  13.335  20.374  1.00  0.71           C  
ATOM   5378  O   GLN A 359     -35.630  12.609  21.136  1.00  0.71           O  
ATOM   5379  CB  GLN A 359     -34.632  14.684  19.088  1.00  0.71           C  
ATOM   5380  CG  GLN A 359     -34.940  14.006  17.756  1.00  0.71           C  
ATOM   5381  CD  GLN A 359     -33.724  13.946  16.880  1.00  0.71           C  
ATOM   5382  OE1 GLN A 359     -32.603  13.925  17.402  1.00  0.71           O  
ATOM   5383  NE2 GLN A 359     -33.894  13.905  15.568  1.00  0.71           N  
ATOM   5384  H   GLN A 359     -34.680  15.108  21.843  1.00  0.71           H  
ATOM   5385  HA  GLN A 359     -36.633  15.266  19.570  1.00  0.71           H  
ATOM   5386 1HB  GLN A 359     -34.296  15.699  18.869  1.00  0.71           H  
ATOM   5387 2HB  GLN A 359     -33.802  14.157  19.560  1.00  0.71           H  
ATOM   5388 1HG  GLN A 359     -35.277  12.994  17.943  1.00  0.71           H  
ATOM   5389 2HG  GLN A 359     -35.716  14.552  17.235  1.00  0.71           H  
ATOM   5390 1HE2 GLN A 359     -33.100  13.865  14.968  1.00  0.71           H  
ATOM   5391 2HE2 GLN A 359     -34.816  13.919  15.141  1.00  0.71           H  
ATOM   5392  N   LEU A 360     -37.407  12.950  19.817  1.00  0.72           N  
ATOM   5393  CA  LEU A 360     -37.923  11.621  20.033  1.00  0.72           C  
ATOM   5394  C   LEU A 360     -37.775  10.855  18.732  1.00  0.72           C  
ATOM   5395  O   LEU A 360     -38.110  11.383  17.672  1.00  0.72           O  
ATOM   5396  CB  LEU A 360     -39.381  11.712  20.441  1.00  0.72           C  
ATOM   5397  CG  LEU A 360     -39.658  12.638  21.667  1.00  0.72           C  
ATOM   5398  CD1 LEU A 360     -41.143  12.696  21.942  1.00  0.72           C  
ATOM   5399  CD2 LEU A 360     -38.894  12.127  22.880  1.00  0.72           C  
ATOM   5400  H   LEU A 360     -37.910  13.593  19.222  1.00  0.72           H  
ATOM   5401  HA  LEU A 360     -37.352  11.134  20.813  1.00  0.72           H  
ATOM   5402 1HB  LEU A 360     -39.948  12.082  19.603  1.00  0.72           H  
ATOM   5403 2HB  LEU A 360     -39.727  10.724  20.674  1.00  0.72           H  
ATOM   5404  HG  LEU A 360     -39.327  13.656  21.431  1.00  0.72           H  
ATOM   5405 1HD1 LEU A 360     -41.315  13.358  22.784  1.00  0.72           H  
ATOM   5406 2HD1 LEU A 360     -41.670  13.076  21.067  1.00  0.72           H  
ATOM   5407 3HD1 LEU A 360     -41.504  11.702  22.183  1.00  0.72           H  
ATOM   5408 1HD2 LEU A 360     -39.079  12.775  23.738  1.00  0.72           H  
ATOM   5409 2HD2 LEU A 360     -39.216  11.128  23.112  1.00  0.72           H  
ATOM   5410 3HD2 LEU A 360     -37.833  12.116  22.657  1.00  0.72           H  
ATOM   5411  N   ILE A 361     -37.275   9.629  18.797  1.00  0.74           N  
ATOM   5412  CA  ILE A 361     -37.094   8.838  17.575  1.00  0.74           C  
ATOM   5413  C   ILE A 361     -37.735   7.470  17.660  1.00  0.74           C  
ATOM   5414  O   ILE A 361     -37.565   6.751  18.647  1.00  0.74           O  
ATOM   5415  CB  ILE A 361     -35.593   8.667  17.204  1.00  0.74           C  
ATOM   5416  CG1 ILE A 361     -34.944  10.043  16.974  1.00  0.74           C  
ATOM   5417  CG2 ILE A 361     -35.450   7.779  15.935  1.00  0.74           C  
ATOM   5418  CD1 ILE A 361     -33.449   9.990  16.823  1.00  0.74           C  
ATOM   5419  H   ILE A 361     -37.008   9.260  19.711  1.00  0.74           H  
ATOM   5420  HA  ILE A 361     -37.570   9.364  16.750  1.00  0.74           H  
ATOM   5421  HB  ILE A 361     -35.068   8.198  18.025  1.00  0.74           H  
ATOM   5422 1HG1 ILE A 361     -35.376  10.495  16.081  1.00  0.74           H  
ATOM   5423 2HG1 ILE A 361     -35.155  10.679  17.820  1.00  0.74           H  
ATOM   5424 1HG2 ILE A 361     -34.397   7.667  15.685  1.00  0.74           H  
ATOM   5425 2HG2 ILE A 361     -35.876   6.797  16.116  1.00  0.74           H  
ATOM   5426 3HG2 ILE A 361     -35.976   8.252  15.098  1.00  0.74           H  
ATOM   5427 1HD1 ILE A 361     -33.064  10.998  16.671  1.00  0.74           H  
ATOM   5428 2HD1 ILE A 361     -33.008   9.565  17.725  1.00  0.74           H  
ATOM   5429 3HD1 ILE A 361     -33.189   9.371  15.966  1.00  0.74           H  
ATOM   5430  N   ILE A 362     -38.471   7.100  16.620  1.00  0.79           N  
ATOM   5431  CA  ILE A 362     -39.035   5.763  16.570  1.00  0.79           C  
ATOM   5432  C   ILE A 362     -38.429   4.904  15.506  1.00  0.79           C  
ATOM   5433  O   ILE A 362     -38.354   5.278  14.320  1.00  0.79           O  
ATOM   5434  CB  ILE A 362     -40.549   5.730  16.347  1.00  0.79           C  
ATOM   5435  CG1 ILE A 362     -41.029   4.228  16.294  1.00  0.79           C  
ATOM   5436  CG2 ILE A 362     -40.904   6.420  15.129  1.00  0.79           C  
ATOM   5437  CD1 ILE A 362     -42.494   4.026  16.367  1.00  0.79           C  
ATOM   5438  H   ILE A 362     -38.596   7.739  15.832  1.00  0.79           H  
ATOM   5439  HA  ILE A 362     -38.825   5.276  17.514  1.00  0.79           H  
ATOM   5440  HB  ILE A 362     -41.047   6.208  17.178  1.00  0.79           H  
ATOM   5441 1HG1 ILE A 362     -40.706   3.803  15.344  1.00  0.79           H  
ATOM   5442 2HG1 ILE A 362     -40.565   3.670  17.101  1.00  0.79           H  
ATOM   5443 1HG2 ILE A 362     -41.983   6.383  15.000  1.00  0.79           H  
ATOM   5444 2HG2 ILE A 362     -40.576   7.447  15.218  1.00  0.79           H  
ATOM   5445 3HG2 ILE A 362     -40.420   5.949  14.278  1.00  0.79           H  
ATOM   5446 1HD1 ILE A 362     -42.727   2.970  16.285  1.00  0.79           H  
ATOM   5447 2HD1 ILE A 362     -42.870   4.400  17.294  1.00  0.79           H  
ATOM   5448 3HD1 ILE A 362     -42.945   4.554  15.557  1.00  0.79           H  
ATOM   5449  N   SER A 363     -38.085   3.705  15.956  1.00  0.86           N  
ATOM   5450  CA  SER A 363     -37.554   2.661  15.135  1.00  0.86           C  
ATOM   5451  C   SER A 363     -38.373   1.406  15.345  1.00  0.86           C  
ATOM   5452  O   SER A 363     -38.452   0.897  16.461  1.00  0.86           O  
ATOM   5453  CB  SER A 363     -36.161   2.303  15.573  1.00  0.86           C  
ATOM   5454  OG  SER A 363     -35.719   1.207  14.826  1.00  0.86           O  
ATOM   5455  H   SER A 363     -38.181   3.514  16.957  1.00  0.86           H  
ATOM   5456  HA  SER A 363     -37.557   2.994  14.104  1.00  0.86           H  
ATOM   5457 1HB  SER A 363     -35.492   3.149  15.434  1.00  0.86           H  
ATOM   5458 2HB  SER A 363     -36.166   2.051  16.633  1.00  0.86           H  
ATOM   5459  HG  SER A 363     -35.543   1.587  13.932  1.00  0.86           H  
ATOM   5460  N   PRO A 364     -38.888   0.774  14.300  1.00  0.95           N  
ATOM   5461  CA  PRO A 364     -39.644  -0.435  14.408  1.00  0.95           C  
ATOM   5462  C   PRO A 364     -38.753  -1.654  14.545  1.00  0.95           C  
ATOM   5463  O   PRO A 364     -39.198  -2.768  14.281  1.00  0.95           O  
ATOM   5464  CB  PRO A 364     -40.439  -0.424  13.126  1.00  0.95           C  
ATOM   5465  CG  PRO A 364     -39.507   0.202  12.150  1.00  0.95           C  
ATOM   5466  CD  PRO A 364     -38.779   1.290  12.936  1.00  0.95           C  
ATOM   5467  HA  PRO A 364     -40.304  -0.348  15.271  1.00  0.95           H  
ATOM   5468 1HB  PRO A 364     -40.736  -1.436  12.849  1.00  0.95           H  
ATOM   5469 2HB  PRO A 364     -41.365   0.154  13.267  1.00  0.95           H  
ATOM   5470 1HG  PRO A 364     -38.816  -0.527  11.723  1.00  0.95           H  
ATOM   5471 2HG  PRO A 364     -40.100   0.587  11.351  1.00  0.95           H  
ATOM   5472 1HD  PRO A 364     -37.725   1.343  12.605  1.00  0.95           H  
ATOM   5473 2HD  PRO A 364     -39.311   2.254  12.832  1.00  0.95           H  
ATOM   5474  N   PHE A 365     -37.484  -1.467  14.894  1.00  1.07           N  
ATOM   5475  CA  PHE A 365     -36.645  -2.612  15.132  1.00  1.07           C  
ATOM   5476  C   PHE A 365     -35.852  -2.346  16.384  1.00  1.07           C  
ATOM   5477  O   PHE A 365     -34.808  -1.719  16.326  1.00  1.07           O  
ATOM   5478  CB  PHE A 365     -35.684  -2.832  13.981  1.00  1.07           C  
ATOM   5479  CG  PHE A 365     -35.004  -4.124  14.070  1.00  1.07           C  
ATOM   5480  CD1 PHE A 365     -35.004  -4.961  13.010  1.00  1.07           C  
ATOM   5481  CD2 PHE A 365     -34.409  -4.528  15.229  1.00  1.07           C  
ATOM   5482  CE1 PHE A 365     -34.435  -6.176  13.096  1.00  1.07           C  
ATOM   5483  CE2 PHE A 365     -33.835  -5.748  15.334  1.00  1.07           C  
ATOM   5484  CZ  PHE A 365     -33.850  -6.589  14.261  1.00  1.07           C  
ATOM   5485  H   PHE A 365     -37.074  -0.539  15.034  1.00  1.07           H  
ATOM   5486  HA  PHE A 365     -37.259  -3.496  15.294  1.00  1.07           H  
ATOM   5487 1HB  PHE A 365     -36.210  -2.793  13.047  1.00  1.07           H  
ATOM   5488 2HB  PHE A 365     -34.955  -2.047  13.976  1.00  1.07           H  
ATOM   5489  HD1 PHE A 365     -35.477  -4.650  12.098  1.00  1.07           H  
ATOM   5490  HD2 PHE A 365     -34.406  -3.864  16.071  1.00  1.07           H  
ATOM   5491  HE1 PHE A 365     -34.469  -6.811  12.247  1.00  1.07           H  
ATOM   5492  HE2 PHE A 365     -33.376  -6.038  16.265  1.00  1.07           H  
ATOM   5493  HZ  PHE A 365     -33.403  -7.573  14.326  1.00  1.07           H  
ATOM   5494  N   SER A 366     -36.347  -2.767  17.533  1.00  1.21           N  
ATOM   5495  CA  SER A 366     -35.619  -2.422  18.740  1.00  1.21           C  
ATOM   5496  C   SER A 366     -34.187  -2.979  18.731  1.00  1.21           C  
ATOM   5497  O   SER A 366     -33.973  -4.176  18.455  1.00  1.21           O  
ATOM   5498  CB  SER A 366     -36.366  -2.909  19.948  1.00  1.21           C  
ATOM   5499  OG  SER A 366     -35.658  -2.619  21.116  1.00  1.21           O  
ATOM   5500  H   SER A 366     -37.241  -3.264  17.570  1.00  1.21           H  
ATOM   5501  HA  SER A 366     -35.557  -1.335  18.798  1.00  1.21           H  
ATOM   5502 1HB  SER A 366     -37.339  -2.432  19.990  1.00  1.21           H  
ATOM   5503 2HB  SER A 366     -36.539  -3.980  19.873  1.00  1.21           H  
ATOM   5504  HG  SER A 366     -36.308  -2.673  21.835  1.00  1.21           H  
ATOM   5505  N   TYR A 367     -33.240  -2.109  19.105  1.00  1.39           N  
ATOM   5506  CA  TYR A 367     -31.827  -2.453  19.165  1.00  1.39           C  
ATOM   5507  C   TYR A 367     -31.332  -2.239  20.595  1.00  1.39           C  
ATOM   5508  O   TYR A 367     -31.874  -1.408  21.329  1.00  1.39           O  
ATOM   5509  CB  TYR A 367     -30.990  -1.594  18.203  1.00  1.39           C  
ATOM   5510  CG  TYR A 367     -31.401  -1.660  16.730  1.00  1.39           C  
ATOM   5511  CD1 TYR A 367     -32.140  -0.630  16.172  1.00  1.39           C  
ATOM   5512  CD2 TYR A 367     -31.085  -2.741  15.955  1.00  1.39           C  
ATOM   5513  CE1 TYR A 367     -32.525  -0.696  14.843  1.00  1.39           C  
ATOM   5514  CE2 TYR A 367     -31.491  -2.780  14.627  1.00  1.39           C  
ATOM   5515  CZ  TYR A 367     -32.191  -1.767  14.088  1.00  1.39           C  
ATOM   5516  OH  TYR A 367     -32.572  -1.813  12.764  1.00  1.39           O  
ATOM   5517  H   TYR A 367     -33.523  -1.168  19.328  1.00  1.39           H  
ATOM   5518  HA  TYR A 367     -31.703  -3.507  18.917  1.00  1.39           H  
ATOM   5519 1HB  TYR A 367     -31.041  -0.557  18.518  1.00  1.39           H  
ATOM   5520 2HB  TYR A 367     -29.944  -1.901  18.275  1.00  1.39           H  
ATOM   5521  HD1 TYR A 367     -32.421   0.232  16.776  1.00  1.39           H  
ATOM   5522  HD2 TYR A 367     -30.520  -3.554  16.387  1.00  1.39           H  
ATOM   5523  HE1 TYR A 367     -33.106   0.092  14.397  1.00  1.39           H  
ATOM   5524  HE2 TYR A 367     -31.249  -3.608  13.994  1.00  1.39           H  
ATOM   5525  HH  TYR A 367     -33.138  -1.062  12.569  1.00  1.39           H  
ATOM   5526  N   ASP A 368     -30.306  -2.986  20.983  1.00  1.60           N  
ATOM   5527  CA  ASP A 368     -29.756  -2.907  22.334  1.00  1.60           C  
ATOM   5528  C   ASP A 368     -28.335  -2.331  22.338  1.00  1.60           C  
ATOM   5529  O   ASP A 368     -27.382  -2.986  21.917  1.00  1.60           O  
ATOM   5530  CB  ASP A 368     -29.810  -4.307  22.962  1.00  1.60           C  
ATOM   5531  CG  ASP A 368     -29.455  -4.404  24.464  1.00  1.60           C  
ATOM   5532  OD1 ASP A 368     -28.809  -3.533  24.972  1.00  1.60           O  
ATOM   5533  OD2 ASP A 368     -29.904  -5.359  25.093  1.00  1.60           O  
ATOM   5534  H   ASP A 368     -29.916  -3.639  20.308  1.00  1.60           H  
ATOM   5535  HA  ASP A 368     -30.390  -2.246  22.925  1.00  1.60           H  
ATOM   5536 1HB  ASP A 368     -30.775  -4.714  22.797  1.00  1.60           H  
ATOM   5537 2HB  ASP A 368     -29.117  -4.948  22.424  1.00  1.60           H  
ATOM   5538  N   PHE A 369     -28.184  -1.080  22.777  1.00  1.80           N  
ATOM   5539  CA  PHE A 369     -26.888  -0.384  22.725  1.00  1.80           C  
ATOM   5540  C   PHE A 369     -25.949  -0.759  23.875  1.00  1.80           C  
ATOM   5541  O   PHE A 369     -25.674   0.034  24.782  1.00  1.80           O  
ATOM   5542  CB  PHE A 369     -27.143   1.112  22.672  1.00  1.80           C  
ATOM   5543  CG  PHE A 369     -27.733   1.520  21.361  1.00  1.80           C  
ATOM   5544  CD1 PHE A 369     -29.072   1.321  21.091  1.00  1.80           C  
ATOM   5545  CD2 PHE A 369     -26.951   2.131  20.404  1.00  1.80           C  
ATOM   5546  CE1 PHE A 369     -29.613   1.714  19.885  1.00  1.80           C  
ATOM   5547  CE2 PHE A 369     -27.486   2.532  19.197  1.00  1.80           C  
ATOM   5548  CZ  PHE A 369     -28.823   2.321  18.937  1.00  1.80           C  
ATOM   5549  H   PHE A 369     -28.992  -0.597  23.144  1.00  1.80           H  
ATOM   5550  HA  PHE A 369     -26.393  -0.658  21.801  1.00  1.80           H  
ATOM   5551 1HB  PHE A 369     -27.824   1.409  23.469  1.00  1.80           H  
ATOM   5552 2HB  PHE A 369     -26.206   1.654  22.812  1.00  1.80           H  
ATOM   5553  HD1 PHE A 369     -29.705   0.841  21.842  1.00  1.80           H  
ATOM   5554  HD2 PHE A 369     -25.894   2.300  20.618  1.00  1.80           H  
ATOM   5555  HE1 PHE A 369     -30.672   1.545  19.688  1.00  1.80           H  
ATOM   5556  HE2 PHE A 369     -26.852   3.016  18.453  1.00  1.80           H  
ATOM   5557  HZ  PHE A 369     -29.253   2.635  17.986  1.00  1.80           H  
ATOM   5558  N   ASP A 370     -25.476  -1.995  23.791  1.00  1.96           N  
ATOM   5559  CA  ASP A 370     -24.607  -2.662  24.755  1.00  1.96           C  
ATOM   5560  C   ASP A 370     -23.129  -2.274  24.618  1.00  1.96           C  
ATOM   5561  O   ASP A 370     -22.709  -1.683  23.624  1.00  1.96           O  
ATOM   5562  CB  ASP A 370     -24.776  -4.190  24.585  1.00  1.96           C  
ATOM   5563  CG  ASP A 370     -24.348  -5.049  25.811  1.00  1.96           C  
ATOM   5564  OD1 ASP A 370     -23.824  -4.492  26.748  1.00  1.96           O  
ATOM   5565  OD2 ASP A 370     -24.537  -6.253  25.784  1.00  1.96           O  
ATOM   5566  H   ASP A 370     -25.806  -2.532  22.989  1.00  1.96           H  
ATOM   5567  HA  ASP A 370     -24.940  -2.386  25.756  1.00  1.96           H  
ATOM   5568 1HB  ASP A 370     -25.833  -4.401  24.371  1.00  1.96           H  
ATOM   5569 2HB  ASP A 370     -24.209  -4.515  23.705  1.00  1.96           H  
ATOM   5570  N   GLU A 371     -22.327  -2.686  25.606  1.00  2.04           N  
ATOM   5571  CA  GLU A 371     -20.867  -2.499  25.637  1.00  2.04           C  
ATOM   5572  C   GLU A 371     -20.204  -3.331  24.537  1.00  2.04           C  
ATOM   5573  O   GLU A 371     -19.068  -3.097  24.143  1.00  2.04           O  
ATOM   5574  CB  GLU A 371     -20.278  -2.879  27.001  1.00  2.04           C  
ATOM   5575  CG  GLU A 371     -20.673  -1.952  28.161  1.00  2.04           C  
ATOM   5576  CD  GLU A 371     -20.052  -2.367  29.484  1.00  2.04           C  
ATOM   5577  OE1 GLU A 371     -19.309  -3.322  29.500  1.00  2.04           O  
ATOM   5578  OE2 GLU A 371     -20.338  -1.742  30.478  1.00  2.04           O  
ATOM   5579  H   GLU A 371     -22.780  -3.181  26.375  1.00  2.04           H  
ATOM   5580  HA  GLU A 371     -20.652  -1.448  25.449  1.00  2.04           H  
ATOM   5581 1HB  GLU A 371     -20.600  -3.890  27.259  1.00  2.04           H  
ATOM   5582 2HB  GLU A 371     -19.191  -2.888  26.934  1.00  2.04           H  
ATOM   5583 1HG  GLU A 371     -20.357  -0.933  27.928  1.00  2.04           H  
ATOM   5584 2HG  GLU A 371     -21.759  -1.953  28.257  1.00  2.04           H  
ATOM   5585  N   ARG A 372     -20.940  -4.326  24.061  1.00  2.02           N  
ATOM   5586  CA  ARG A 372     -20.535  -5.226  22.992  1.00  2.02           C  
ATOM   5587  C   ARG A 372     -20.851  -4.622  21.610  1.00  2.02           C  
ATOM   5588  O   ARG A 372     -20.616  -5.258  20.577  1.00  2.02           O  
ATOM   5589  CB  ARG A 372     -21.246  -6.562  23.129  1.00  2.02           C  
ATOM   5590  CG  ARG A 372     -20.894  -7.375  24.376  1.00  2.02           C  
ATOM   5591  CD  ARG A 372     -21.686  -8.647  24.442  1.00  2.02           C  
ATOM   5592  NE  ARG A 372     -23.100  -8.395  24.656  1.00  2.02           N  
ATOM   5593  CZ  ARG A 372     -24.097  -9.263  24.431  1.00  2.02           C  
ATOM   5594  NH1 ARG A 372     -23.864 -10.475  23.967  1.00  2.02           N  
ATOM   5595  NH2 ARG A 372     -25.317  -8.856  24.689  1.00  2.02           N  
ATOM   5596  H   ARG A 372     -21.854  -4.457  24.473  1.00  2.02           H  
ATOM   5597  HA  ARG A 372     -19.460  -5.389  23.064  1.00  2.02           H  
ATOM   5598 1HB  ARG A 372     -22.325  -6.391  23.147  1.00  2.02           H  
ATOM   5599 2HB  ARG A 372     -21.024  -7.178  22.263  1.00  2.02           H  
ATOM   5600 1HG  ARG A 372     -19.833  -7.623  24.367  1.00  2.02           H  
ATOM   5601 2HG  ARG A 372     -21.127  -6.784  25.266  1.00  2.02           H  
ATOM   5602 1HD  ARG A 372     -21.576  -9.193  23.508  1.00  2.02           H  
ATOM   5603 2HD  ARG A 372     -21.322  -9.258  25.266  1.00  2.02           H  
ATOM   5604  HE  ARG A 372     -23.391  -7.481  25.036  1.00  2.02           H  
ATOM   5605 1HH1 ARG A 372     -22.917 -10.768  23.778  1.00  2.02           H  
ATOM   5606 2HH1 ARG A 372     -24.632 -11.109  23.808  1.00  2.02           H  
ATOM   5607 1HH2 ARG A 372     -25.423  -7.891  25.054  1.00  2.02           H  
ATOM   5608 2HH2 ARG A 372     -26.109  -9.459  24.544  1.00  2.02           H  
ATOM   5609  N   GLY A 373     -21.416  -3.412  21.611  1.00  1.92           N  
ATOM   5610  CA  GLY A 373     -21.850  -2.675  20.436  1.00  1.92           C  
ATOM   5611  C   GLY A 373     -23.339  -2.941  20.275  1.00  1.92           C  
ATOM   5612  O   GLY A 373     -23.849  -3.846  20.933  1.00  1.92           O  
ATOM   5613  H   GLY A 373     -21.581  -2.943  22.497  1.00  1.92           H  
ATOM   5614 1HA  GLY A 373     -21.645  -1.623  20.606  1.00  1.92           H  
ATOM   5615 2HA  GLY A 373     -21.300  -3.000  19.553  1.00  1.92           H  
ATOM   5616  N   PRO A 374     -24.080  -2.145  19.484  1.00  1.77           N  
ATOM   5617  CA  PRO A 374     -25.503  -2.317  19.256  1.00  1.77           C  
ATOM   5618  C   PRO A 374     -25.844  -3.710  18.753  1.00  1.77           C  
ATOM   5619  O   PRO A 374     -25.232  -4.198  17.796  1.00  1.77           O  
ATOM   5620  CB  PRO A 374     -25.799  -1.239  18.206  1.00  1.77           C  
ATOM   5621  CG  PRO A 374     -24.730  -0.180  18.456  1.00  1.77           C  
ATOM   5622  CD  PRO A 374     -23.490  -0.958  18.816  1.00  1.77           C  
ATOM   5623  HA  PRO A 374     -26.039  -2.107  20.182  1.00  1.77           H  
ATOM   5624 1HB  PRO A 374     -25.754  -1.678  17.195  1.00  1.77           H  
ATOM   5625 2HB  PRO A 374     -26.823  -0.855  18.343  1.00  1.77           H  
ATOM   5626 1HG  PRO A 374     -24.601   0.473  17.591  1.00  1.77           H  
ATOM   5627 2HG  PRO A 374     -25.041   0.458  19.278  1.00  1.77           H  
ATOM   5628 1HD  PRO A 374     -22.918  -1.237  17.924  1.00  1.77           H  
ATOM   5629 2HD  PRO A 374     -22.913  -0.334  19.502  1.00  1.77           H  
ATOM   5630  N   LYS A 375     -26.859  -4.318  19.356  1.00  1.62           N  
ATOM   5631  CA  LYS A 375     -27.315  -5.646  18.965  1.00  1.62           C  
ATOM   5632  C   LYS A 375     -28.770  -5.615  18.516  1.00  1.62           C  
ATOM   5633  O   LYS A 375     -29.529  -4.719  18.879  1.00  1.62           O  
ATOM   5634  CB  LYS A 375     -27.131  -6.642  20.112  1.00  1.62           C  
ATOM   5635  CG  LYS A 375     -25.690  -6.747  20.630  1.00  1.62           C  
ATOM   5636  CD  LYS A 375     -24.722  -7.296  19.574  1.00  1.62           C  
ATOM   5637  CE  LYS A 375     -23.309  -7.424  20.134  1.00  1.62           C  
ATOM   5638  NZ  LYS A 375     -22.314  -7.834  19.087  1.00  1.62           N  
ATOM   5639  H   LYS A 375     -27.270  -3.861  20.169  1.00  1.62           H  
ATOM   5640  HA  LYS A 375     -26.718  -5.983  18.118  1.00  1.62           H  
ATOM   5641 1HB  LYS A 375     -27.762  -6.350  20.949  1.00  1.62           H  
ATOM   5642 2HB  LYS A 375     -27.451  -7.633  19.791  1.00  1.62           H  
ATOM   5643 1HG  LYS A 375     -25.354  -5.767  20.947  1.00  1.62           H  
ATOM   5644 2HG  LYS A 375     -25.669  -7.403  21.498  1.00  1.62           H  
ATOM   5645 1HD  LYS A 375     -25.063  -8.275  19.241  1.00  1.62           H  
ATOM   5646 2HD  LYS A 375     -24.695  -6.626  18.716  1.00  1.62           H  
ATOM   5647 1HE  LYS A 375     -23.011  -6.463  20.548  1.00  1.62           H  
ATOM   5648 2HE  LYS A 375     -23.309  -8.167  20.932  1.00  1.62           H  
ATOM   5649 1HZ  LYS A 375     -21.393  -7.902  19.502  1.00  1.62           H  
ATOM   5650 2HZ  LYS A 375     -22.575  -8.726  18.698  1.00  1.62           H  
ATOM   5651 3HZ  LYS A 375     -22.299  -7.134  18.356  1.00  1.62           H  
ATOM   5652  N   LEU A 376     -29.178  -6.608  17.743  1.00  1.48           N  
ATOM   5653  CA  LEU A 376     -30.559  -6.705  17.273  1.00  1.48           C  
ATOM   5654  C   LEU A 376     -31.370  -7.657  18.132  1.00  1.48           C  
ATOM   5655  O   LEU A 376     -30.941  -8.787  18.349  1.00  1.48           O  
ATOM   5656  CB  LEU A 376     -30.568  -7.250  15.837  1.00  1.48           C  
ATOM   5657  CG  LEU A 376     -30.334  -6.257  14.708  1.00  1.48           C  
ATOM   5658  CD1 LEU A 376     -28.983  -5.567  14.873  1.00  1.48           C  
ATOM   5659  CD2 LEU A 376     -30.399  -6.983  13.367  1.00  1.48           C  
ATOM   5660  H   LEU A 376     -28.518  -7.323  17.465  1.00  1.48           H  
ATOM   5661  HA  LEU A 376     -31.020  -5.717  17.309  1.00  1.48           H  
ATOM   5662 1HB  LEU A 376     -29.794  -8.008  15.761  1.00  1.48           H  
ATOM   5663 2HB  LEU A 376     -31.519  -7.739  15.670  1.00  1.48           H  
ATOM   5664  HG  LEU A 376     -31.093  -5.532  14.739  1.00  1.48           H  
ATOM   5665 1HD1 LEU A 376     -28.834  -4.852  14.063  1.00  1.48           H  
ATOM   5666 2HD1 LEU A 376     -28.944  -5.041  15.809  1.00  1.48           H  
ATOM   5667 3HD1 LEU A 376     -28.192  -6.307  14.851  1.00  1.48           H  
ATOM   5668 1HD2 LEU A 376     -30.250  -6.264  12.561  1.00  1.48           H  
ATOM   5669 2HD2 LEU A 376     -29.621  -7.740  13.328  1.00  1.48           H  
ATOM   5670 3HD2 LEU A 376     -31.359  -7.464  13.244  1.00  1.48           H  
ATOM   5671  N   TYR A 377     -32.550  -7.241  18.615  1.00  1.35           N  
ATOM   5672  CA  TYR A 377     -33.329  -8.210  19.391  1.00  1.35           C  
ATOM   5673  C   TYR A 377     -33.958  -9.289  18.512  1.00  1.35           C  
ATOM   5674  O   TYR A 377     -34.155 -10.417  18.952  1.00  1.35           O  
ATOM   5675  CB  TYR A 377     -34.431  -7.542  20.224  1.00  1.35           C  
ATOM   5676  CG  TYR A 377     -33.942  -6.843  21.482  1.00  1.35           C  
ATOM   5677  CD1 TYR A 377     -34.101  -5.485  21.644  1.00  1.35           C  
ATOM   5678  CD2 TYR A 377     -33.321  -7.584  22.470  1.00  1.35           C  
ATOM   5679  CE1 TYR A 377     -33.667  -4.861  22.799  1.00  1.35           C  
ATOM   5680  CE2 TYR A 377     -32.871  -6.969  23.615  1.00  1.35           C  
ATOM   5681  CZ  TYR A 377     -33.051  -5.616  23.793  1.00  1.35           C  
ATOM   5682  OH  TYR A 377     -32.591  -5.003  24.946  1.00  1.35           O  
ATOM   5683  H   TYR A 377     -32.898  -6.287  18.468  1.00  1.35           H  
ATOM   5684  HA  TYR A 377     -32.651  -8.713  20.080  1.00  1.35           H  
ATOM   5685 1HB  TYR A 377     -34.948  -6.799  19.607  1.00  1.35           H  
ATOM   5686 2HB  TYR A 377     -35.166  -8.289  20.515  1.00  1.35           H  
ATOM   5687  HD1 TYR A 377     -34.575  -4.911  20.868  1.00  1.35           H  
ATOM   5688  HD2 TYR A 377     -33.183  -8.658  22.339  1.00  1.35           H  
ATOM   5689  HE1 TYR A 377     -33.802  -3.783  22.922  1.00  1.35           H  
ATOM   5690  HE2 TYR A 377     -32.375  -7.553  24.388  1.00  1.35           H  
ATOM   5691  HH  TYR A 377     -31.683  -5.348  25.164  1.00  1.35           H  
ATOM   5692  N   ASN A 378     -34.286  -8.928  17.269  1.00  1.24           N  
ATOM   5693  CA  ASN A 378     -34.942  -9.804  16.283  1.00  1.24           C  
ATOM   5694  C   ASN A 378     -36.338 -10.279  16.723  1.00  1.24           C  
ATOM   5695  O   ASN A 378     -36.865 -11.265  16.202  1.00  1.24           O  
ATOM   5696  CB  ASN A 378     -34.053 -11.007  15.987  1.00  1.24           C  
ATOM   5697  CG  ASN A 378     -32.737 -10.616  15.372  1.00  1.24           C  
ATOM   5698  OD1 ASN A 378     -32.704 -10.008  14.303  1.00  1.24           O  
ATOM   5699  ND2 ASN A 378     -31.662 -10.943  16.037  1.00  1.24           N  
ATOM   5700  H   ASN A 378     -34.070  -7.982  16.995  1.00  1.24           H  
ATOM   5701  HA  ASN A 378     -35.073  -9.236  15.363  1.00  1.24           H  
ATOM   5702 1HB  ASN A 378     -33.868 -11.593  16.880  1.00  1.24           H  
ATOM   5703 2HB  ASN A 378     -34.573 -11.658  15.286  1.00  1.24           H  
ATOM   5704 1HD2 ASN A 378     -30.758 -10.703  15.685  1.00  1.24           H  
ATOM   5705 2HD2 ASN A 378     -31.742 -11.428  16.911  1.00  1.24           H  
ATOM   5706  N   LYS A 379     -36.954  -9.521  17.620  1.00  1.13           N  
ATOM   5707  CA  LYS A 379     -38.288  -9.779  18.147  1.00  1.13           C  
ATOM   5708  C   LYS A 379     -39.236  -8.712  17.630  1.00  1.13           C  
ATOM   5709  O   LYS A 379     -38.781  -7.628  17.262  1.00  1.13           O  
ATOM   5710  CB  LYS A 379     -38.240  -9.785  19.690  1.00  1.13           C  
ATOM   5711  CG  LYS A 379     -37.299 -10.803  20.288  1.00  1.13           C  
ATOM   5712  CD  LYS A 379     -37.721 -12.226  19.938  1.00  1.13           C  
ATOM   5713  CE  LYS A 379     -36.816 -13.256  20.609  1.00  1.13           C  
ATOM   5714  NZ  LYS A 379     -37.186 -14.657  20.229  1.00  1.13           N  
ATOM   5715  H   LYS A 379     -36.445  -8.731  17.986  1.00  1.13           H  
ATOM   5716  HA  LYS A 379     -38.618 -10.754  17.790  1.00  1.13           H  
ATOM   5717 1HB  LYS A 379     -37.890  -8.809  20.027  1.00  1.13           H  
ATOM   5718 2HB  LYS A 379     -39.200  -9.927  20.133  1.00  1.13           H  
ATOM   5719 1HG  LYS A 379     -36.310 -10.636  19.923  1.00  1.13           H  
ATOM   5720 2HG  LYS A 379     -37.288 -10.694  21.370  1.00  1.13           H  
ATOM   5721 1HD  LYS A 379     -38.752 -12.391  20.249  1.00  1.13           H  
ATOM   5722 2HD  LYS A 379     -37.661 -12.360  18.854  1.00  1.13           H  
ATOM   5723 1HE  LYS A 379     -35.784 -13.067  20.311  1.00  1.13           H  
ATOM   5724 2HE  LYS A 379     -36.897 -13.150  21.691  1.00  1.13           H  
ATOM   5725 1HZ  LYS A 379     -36.566 -15.309  20.689  1.00  1.13           H  
ATOM   5726 2HZ  LYS A 379     -38.139 -14.844  20.509  1.00  1.13           H  
ATOM   5727 3HZ  LYS A 379     -37.102 -14.761  19.227  1.00  1.13           H  
ATOM   5728  N   PRO A 380     -40.561  -8.938  17.626  1.00  1.02           N  
ATOM   5729  CA  PRO A 380     -41.549  -7.971  17.211  1.00  1.02           C  
ATOM   5730  C   PRO A 380     -41.661  -6.896  18.266  1.00  1.02           C  
ATOM   5731  O   PRO A 380     -42.549  -6.938  19.121  1.00  1.02           O  
ATOM   5732  CB  PRO A 380     -42.820  -8.800  17.068  1.00  1.02           C  
ATOM   5733  CG  PRO A 380     -42.653  -9.917  18.072  1.00  1.02           C  
ATOM   5734  CD  PRO A 380     -41.154 -10.251  18.040  1.00  1.02           C  
ATOM   5735  HA  PRO A 380     -41.250  -7.560  16.245  1.00  1.02           H  
ATOM   5736 1HB  PRO A 380     -43.701  -8.167  17.279  1.00  1.02           H  
ATOM   5737 2HB  PRO A 380     -42.922  -9.156  16.030  1.00  1.02           H  
ATOM   5738 1HG  PRO A 380     -42.996  -9.581  19.063  1.00  1.02           H  
ATOM   5739 2HG  PRO A 380     -43.288 -10.774  17.792  1.00  1.02           H  
ATOM   5740 1HD  PRO A 380     -40.871 -10.556  19.027  1.00  1.02           H  
ATOM   5741 2HD  PRO A 380     -40.950 -11.033  17.299  1.00  1.02           H  
ATOM   5742  N   SER A 381     -40.683  -5.997  18.243  1.00  0.94           N  
ATOM   5743  CA  SER A 381     -40.521  -4.952  19.235  1.00  0.94           C  
ATOM   5744  C   SER A 381     -40.036  -3.645  18.628  1.00  0.94           C  
ATOM   5745  O   SER A 381     -39.162  -3.623  17.752  1.00  0.94           O  
ATOM   5746  CB  SER A 381     -39.538  -5.402  20.298  1.00  0.94           C  
ATOM   5747  OG  SER A 381     -39.312  -4.381  21.218  1.00  0.94           O  
ATOM   5748  H   SER A 381     -39.995  -6.083  17.495  1.00  0.94           H  
ATOM   5749  HA  SER A 381     -41.489  -4.766  19.692  1.00  0.94           H  
ATOM   5750 1HB  SER A 381     -39.949  -6.267  20.811  1.00  0.94           H  
ATOM   5751 2HB  SER A 381     -38.598  -5.708  19.836  1.00  0.94           H  
ATOM   5752  HG  SER A 381     -40.145  -3.871  21.242  1.00  0.94           H  
ATOM   5753  N   VAL A 382     -40.616  -2.563  19.130  1.00  0.87           N  
ATOM   5754  CA  VAL A 382     -40.327  -1.198  18.707  1.00  0.87           C  
ATOM   5755  C   VAL A 382     -39.495  -0.483  19.743  1.00  0.87           C  
ATOM   5756  O   VAL A 382     -39.713  -0.641  20.953  1.00  0.87           O  
ATOM   5757  CB  VAL A 382     -41.634  -0.414  18.508  1.00  0.87           C  
ATOM   5758  CG1 VAL A 382     -41.382   1.036  18.171  1.00  0.87           C  
ATOM   5759  CG2 VAL A 382     -42.441  -1.039  17.455  1.00  0.87           C  
ATOM   5760  H   VAL A 382     -41.286  -2.709  19.885  1.00  0.87           H  
ATOM   5761  HA  VAL A 382     -39.773  -1.225  17.767  1.00  0.87           H  
ATOM   5762  HB  VAL A 382     -42.154  -0.450  19.394  1.00  0.87           H  
ATOM   5763 1HG1 VAL A 382     -42.336   1.540  18.073  1.00  0.87           H  
ATOM   5764 2HG1 VAL A 382     -40.810   1.514  18.961  1.00  0.87           H  
ATOM   5765 3HG1 VAL A 382     -40.836   1.103  17.239  1.00  0.87           H  
ATOM   5766 1HG2 VAL A 382     -43.369  -0.482  17.368  1.00  0.87           H  
ATOM   5767 2HG2 VAL A 382     -41.926  -1.023  16.521  1.00  0.87           H  
ATOM   5768 3HG2 VAL A 382     -42.644  -2.069  17.728  1.00  0.87           H  
ATOM   5769  N   GLY A 383     -38.455   0.194  19.275  1.00  0.82           N  
ATOM   5770  CA  GLY A 383     -37.641   0.964  20.183  1.00  0.82           C  
ATOM   5771  C   GLY A 383     -38.000   2.429  20.046  1.00  0.82           C  
ATOM   5772  O   GLY A 383     -38.194   2.932  18.930  1.00  0.82           O  
ATOM   5773  H   GLY A 383     -38.312   0.270  18.267  1.00  0.82           H  
ATOM   5774 1HA  GLY A 383     -37.800   0.636  21.210  1.00  0.82           H  
ATOM   5775 2HA  GLY A 383     -36.587   0.816  19.953  1.00  0.82           H  
ATOM   5776  N   LEU A 384     -38.041   3.126  21.164  1.00  0.79           N  
ATOM   5777  CA  LEU A 384     -38.279   4.547  21.127  1.00  0.79           C  
ATOM   5778  C   LEU A 384     -37.155   5.245  21.872  1.00  0.79           C  
ATOM   5779  O   LEU A 384     -36.831   4.881  23.006  1.00  0.79           O  
ATOM   5780  CB  LEU A 384     -39.642   4.921  21.710  1.00  0.79           C  
ATOM   5781  CG  LEU A 384     -40.875   4.392  21.021  1.00  0.79           C  
ATOM   5782  CD1 LEU A 384     -42.142   4.801  21.778  1.00  0.79           C  
ATOM   5783  CD2 LEU A 384     -40.901   4.927  19.708  1.00  0.79           C  
ATOM   5784  H   LEU A 384     -37.896   2.658  22.055  1.00  0.79           H  
ATOM   5785  HA  LEU A 384     -38.255   4.885  20.095  1.00  0.79           H  
ATOM   5786 1HB  LEU A 384     -39.676   4.652  22.763  1.00  0.79           H  
ATOM   5787 2HB  LEU A 384     -39.714   5.949  21.603  1.00  0.79           H  
ATOM   5788  HG  LEU A 384     -40.831   3.312  20.967  1.00  0.79           H  
ATOM   5789 1HD1 LEU A 384     -43.017   4.420  21.254  1.00  0.79           H  
ATOM   5790 2HD1 LEU A 384     -42.128   4.412  22.759  1.00  0.79           H  
ATOM   5791 3HD1 LEU A 384     -42.207   5.875  21.832  1.00  0.79           H  
ATOM   5792 1HD2 LEU A 384     -41.769   4.553  19.202  1.00  0.79           H  
ATOM   5793 2HD2 LEU A 384     -40.927   6.007  19.751  1.00  0.79           H  
ATOM   5794 3HD2 LEU A 384     -40.018   4.614  19.206  1.00  0.79           H  
ATOM   5795  N   ALA A 385     -36.566   6.260  21.265  1.00  0.76           N  
ATOM   5796  CA  ALA A 385     -35.473   6.943  21.938  1.00  0.76           C  
ATOM   5797  C   ALA A 385     -35.821   8.367  22.300  1.00  0.76           C  
ATOM   5798  O   ALA A 385     -36.514   9.060  21.557  1.00  0.76           O  
ATOM   5799  CB  ALA A 385     -34.232   6.942  21.062  1.00  0.76           C  
ATOM   5800  H   ALA A 385     -36.863   6.533  20.329  1.00  0.76           H  
ATOM   5801  HA  ALA A 385     -35.254   6.410  22.855  1.00  0.76           H  
ATOM   5802 1HB  ALA A 385     -33.416   7.428  21.599  1.00  0.76           H  
ATOM   5803 2HB  ALA A 385     -33.951   5.928  20.813  1.00  0.76           H  
ATOM   5804 3HB  ALA A 385     -34.439   7.486  20.151  1.00  0.76           H  
ATOM   5805  N   VAL A 386     -35.254   8.818  23.411  1.00  0.75           N  
ATOM   5806  CA  VAL A 386     -35.318  10.211  23.815  1.00  0.75           C  
ATOM   5807  C   VAL A 386     -33.921  10.750  23.779  1.00  0.75           C  
ATOM   5808  O   VAL A 386     -33.056  10.221  24.466  1.00  0.75           O  
ATOM   5809  CB  VAL A 386     -35.752  10.373  25.273  1.00  0.75           C  
ATOM   5810  CG1 VAL A 386     -35.779  11.819  25.647  1.00  0.75           C  
ATOM   5811  CG2 VAL A 386     -37.026   9.773  25.506  1.00  0.75           C  
ATOM   5812  H   VAL A 386     -34.753   8.156  24.000  1.00  0.75           H  
ATOM   5813  HA  VAL A 386     -35.953  10.776  23.136  1.00  0.75           H  
ATOM   5814  HB  VAL A 386     -35.010   9.886  25.908  1.00  0.75           H  
ATOM   5815 1HG1 VAL A 386     -36.046  11.901  26.699  1.00  0.75           H  
ATOM   5816 2HG1 VAL A 386     -34.805  12.272  25.489  1.00  0.75           H  
ATOM   5817 3HG1 VAL A 386     -36.513  12.319  25.031  1.00  0.75           H  
ATOM   5818 1HG2 VAL A 386     -37.269   9.893  26.527  1.00  0.75           H  
ATOM   5819 2HG2 VAL A 386     -37.770  10.261  24.894  1.00  0.75           H  
ATOM   5820 3HG2 VAL A 386     -36.954   8.721  25.268  1.00  0.75           H  
ATOM   5821  N   GLY A 387     -33.678  11.799  23.019  1.00  0.75           N  
ATOM   5822  CA  GLY A 387     -32.344  12.366  23.016  1.00  0.75           C  
ATOM   5823  C   GLY A 387     -32.424  13.841  23.301  1.00  0.75           C  
ATOM   5824  O   GLY A 387     -33.435  14.479  23.011  1.00  0.75           O  
ATOM   5825  H   GLY A 387     -34.408  12.192  22.430  1.00  0.75           H  
ATOM   5826 1HA  GLY A 387     -31.744  11.886  23.775  1.00  0.75           H  
ATOM   5827 2HA  GLY A 387     -31.863  12.194  22.055  1.00  0.75           H  
ATOM   5828  N   LEU A 388     -31.350  14.419  23.802  1.00  0.76           N  
ATOM   5829  CA  LEU A 388     -31.427  15.854  24.051  1.00  0.76           C  
ATOM   5830  C   LEU A 388     -30.840  16.619  22.878  1.00  0.76           C  
ATOM   5831  O   LEU A 388     -29.648  16.536  22.582  1.00  0.76           O  
ATOM   5832  CB  LEU A 388     -30.788  16.188  25.392  1.00  0.76           C  
ATOM   5833  CG  LEU A 388     -31.444  15.408  26.537  1.00  0.76           C  
ATOM   5834  CD1 LEU A 388     -30.827  15.757  27.853  1.00  0.76           C  
ATOM   5835  CD2 LEU A 388     -32.902  15.691  26.548  1.00  0.76           C  
ATOM   5836  H   LEU A 388     -30.535  13.843  24.036  1.00  0.76           H  
ATOM   5837  HA  LEU A 388     -32.473  16.141  24.133  1.00  0.76           H  
ATOM   5838 1HB  LEU A 388     -29.735  15.959  25.367  1.00  0.76           H  
ATOM   5839 2HB  LEU A 388     -30.907  17.258  25.587  1.00  0.76           H  
ATOM   5840  HG  LEU A 388     -31.295  14.361  26.365  1.00  0.76           H  
ATOM   5841 1HD1 LEU A 388     -31.300  15.188  28.627  1.00  0.76           H  
ATOM   5842 2HD1 LEU A 388     -29.771  15.530  27.842  1.00  0.76           H  
ATOM   5843 3HD1 LEU A 388     -30.962  16.819  28.056  1.00  0.76           H  
ATOM   5844 1HD2 LEU A 388     -33.375  15.133  27.330  1.00  0.76           H  
ATOM   5845 2HD2 LEU A 388     -33.053  16.755  26.715  1.00  0.76           H  
ATOM   5846 3HD2 LEU A 388     -33.333  15.408  25.593  1.00  0.76           H  
ATOM   5847  N   ALA A 389     -31.738  17.290  22.157  1.00  0.78           N  
ATOM   5848  CA  ALA A 389     -31.454  18.027  20.933  1.00  0.78           C  
ATOM   5849  C   ALA A 389     -30.501  19.185  21.169  1.00  0.78           C  
ATOM   5850  O   ALA A 389     -29.666  19.495  20.326  1.00  0.78           O  
ATOM   5851  CB  ALA A 389     -32.746  18.556  20.331  1.00  0.78           C  
ATOM   5852  H   ALA A 389     -32.685  17.322  22.517  1.00  0.78           H  
ATOM   5853  HA  ALA A 389     -30.993  17.338  20.224  1.00  0.78           H  
ATOM   5854 1HB  ALA A 389     -32.544  19.056  19.417  1.00  0.78           H  
ATOM   5855 2HB  ALA A 389     -33.423  17.726  20.139  1.00  0.78           H  
ATOM   5856 3HB  ALA A 389     -33.208  19.247  21.000  1.00  0.78           H  
ATOM   5857  N   ARG A 390     -30.614  19.836  22.319  1.00  0.80           N  
ATOM   5858  CA  ARG A 390     -29.746  20.991  22.556  1.00  0.80           C  
ATOM   5859  C   ARG A 390     -29.079  20.988  23.948  1.00  0.80           C  
ATOM   5860  O   ARG A 390     -29.438  21.814  24.784  1.00  0.80           O  
ATOM   5861  CB  ARG A 390     -30.573  22.250  22.384  1.00  0.80           C  
ATOM   5862  CG  ARG A 390     -31.257  22.350  21.004  1.00  0.80           C  
ATOM   5863  CD  ARG A 390     -32.018  23.583  20.820  1.00  0.80           C  
ATOM   5864  NE  ARG A 390     -31.150  24.699  20.613  1.00  0.80           N  
ATOM   5865  CZ  ARG A 390     -30.900  25.671  21.510  1.00  0.80           C  
ATOM   5866  NH1 ARG A 390     -31.484  25.663  22.689  1.00  0.80           N  
ATOM   5867  NH2 ARG A 390     -30.064  26.634  21.195  1.00  0.80           N  
ATOM   5868  H   ARG A 390     -31.339  19.549  22.984  1.00  0.80           H  
ATOM   5869  HA  ARG A 390     -28.964  21.003  21.801  1.00  0.80           H  
ATOM   5870 1HB  ARG A 390     -31.353  22.287  23.144  1.00  0.80           H  
ATOM   5871 2HB  ARG A 390     -29.942  23.128  22.508  1.00  0.80           H  
ATOM   5872 1HG  ARG A 390     -30.507  22.289  20.209  1.00  0.80           H  
ATOM   5873 2HG  ARG A 390     -31.969  21.539  20.890  1.00  0.80           H  
ATOM   5874 1HD  ARG A 390     -32.658  23.478  19.945  1.00  0.80           H  
ATOM   5875 2HD  ARG A 390     -32.635  23.776  21.700  1.00  0.80           H  
ATOM   5876  HE  ARG A 390     -30.674  24.740  19.694  1.00  0.80           H  
ATOM   5877 1HH1 ARG A 390     -32.132  24.921  22.925  1.00  0.80           H  
ATOM   5878 2HH1 ARG A 390     -31.294  26.396  23.353  1.00  0.80           H  
ATOM   5879 1HH2 ARG A 390     -29.628  26.632  20.274  1.00  0.80           H  
ATOM   5880 2HH2 ARG A 390     -29.868  27.369  21.852  1.00  0.80           H  
ATOM   5881  N   PRO A 391     -28.099  20.093  24.219  1.00  0.82           N  
ATOM   5882  CA  PRO A 391     -27.472  19.871  25.518  1.00  0.82           C  
ATOM   5883  C   PRO A 391     -26.765  21.098  26.081  1.00  0.82           C  
ATOM   5884  O   PRO A 391     -26.173  21.881  25.338  1.00  0.82           O  
ATOM   5885  CB  PRO A 391     -26.419  18.793  25.209  1.00  0.82           C  
ATOM   5886  CG  PRO A 391     -26.918  18.134  23.970  1.00  0.82           C  
ATOM   5887  CD  PRO A 391     -27.539  19.239  23.166  1.00  0.82           C  
ATOM   5888  HA  PRO A 391     -28.230  19.499  26.213  1.00  0.82           H  
ATOM   5889 1HB  PRO A 391     -25.423  19.251  25.095  1.00  0.82           H  
ATOM   5890 2HB  PRO A 391     -26.355  18.092  26.060  1.00  0.82           H  
ATOM   5891 1HG  PRO A 391     -26.108  17.641  23.451  1.00  0.82           H  
ATOM   5892 2HG  PRO A 391     -27.646  17.352  24.227  1.00  0.82           H  
ATOM   5893 1HD  PRO A 391     -26.780  19.788  22.590  1.00  0.82           H  
ATOM   5894 2HD  PRO A 391     -28.271  18.782  22.539  1.00  0.82           H  
ATOM   5895  N   GLU A 392     -26.766  21.207  27.408  1.00  0.84           N  
ATOM   5896  CA  GLU A 392     -26.046  22.268  28.106  1.00  0.84           C  
ATOM   5897  C   GLU A 392     -24.628  21.834  28.511  1.00  0.84           C  
ATOM   5898  O   GLU A 392     -23.733  22.670  28.647  1.00  0.84           O  
ATOM   5899  CB  GLU A 392     -26.811  22.702  29.369  1.00  0.84           C  
ATOM   5900  CG  GLU A 392     -28.194  23.320  29.111  1.00  0.84           C  
ATOM   5901  CD  GLU A 392     -28.909  23.788  30.382  1.00  0.84           C  
ATOM   5902  OE1 GLU A 392     -28.260  23.974  31.382  1.00  0.84           O  
ATOM   5903  OE2 GLU A 392     -30.116  23.928  30.348  1.00  0.84           O  
ATOM   5904  H   GLU A 392     -27.318  20.541  27.941  1.00  0.84           H  
ATOM   5905  HA  GLU A 392     -25.961  23.124  27.437  1.00  0.84           H  
ATOM   5906 1HB  GLU A 392     -26.956  21.830  30.014  1.00  0.84           H  
ATOM   5907 2HB  GLU A 392     -26.213  23.423  29.926  1.00  0.84           H  
ATOM   5908 1HG  GLU A 392     -28.080  24.167  28.436  1.00  0.84           H  
ATOM   5909 2HG  GLU A 392     -28.813  22.573  28.608  1.00  0.84           H  
ATOM   5910  N   SER A 393     -24.436  20.533  28.743  1.00  0.83           N  
ATOM   5911  CA  SER A 393     -23.140  20.025  29.199  1.00  0.83           C  
ATOM   5912  C   SER A 393     -22.173  19.833  28.039  1.00  0.83           C  
ATOM   5913  O   SER A 393     -22.583  19.800  26.878  1.00  0.83           O  
ATOM   5914  CB  SER A 393     -23.290  18.695  29.926  1.00  0.83           C  
ATOM   5915  OG  SER A 393     -23.652  17.661  29.050  1.00  0.83           O  
ATOM   5916  H   SER A 393     -25.206  19.895  28.603  1.00  0.83           H  
ATOM   5917  HA  SER A 393     -22.708  20.752  29.889  1.00  0.83           H  
ATOM   5918 1HB  SER A 393     -22.346  18.442  30.411  1.00  0.83           H  
ATOM   5919 2HB  SER A 393     -24.042  18.788  30.709  1.00  0.83           H  
ATOM   5920  HG  SER A 393     -23.414  16.837  29.507  1.00  0.83           H  
ATOM   5921  N   ARG A 394     -20.894  19.646  28.366  1.00  0.82           N  
ATOM   5922  CA  ARG A 394     -19.890  19.311  27.364  1.00  0.82           C  
ATOM   5923  C   ARG A 394     -18.739  18.569  28.046  1.00  0.82           C  
ATOM   5924  O   ARG A 394     -18.532  18.713  29.253  1.00  0.82           O  
ATOM   5925  CB  ARG A 394     -19.408  20.554  26.624  1.00  0.82           C  
ATOM   5926  CG  ARG A 394     -18.616  21.567  27.412  1.00  0.82           C  
ATOM   5927  CD  ARG A 394     -18.533  22.854  26.652  1.00  0.82           C  
ATOM   5928  NE  ARG A 394     -17.556  23.777  27.203  1.00  0.82           N  
ATOM   5929  CZ  ARG A 394     -17.754  24.617  28.245  1.00  0.82           C  
ATOM   5930  NH1 ARG A 394     -18.908  24.641  28.878  1.00  0.82           N  
ATOM   5931  NH2 ARG A 394     -16.776  25.421  28.633  1.00  0.82           N  
ATOM   5932  H   ARG A 394     -20.618  19.711  29.333  1.00  0.82           H  
ATOM   5933  HA  ARG A 394     -20.343  18.644  26.632  1.00  0.82           H  
ATOM   5934 1HB  ARG A 394     -18.773  20.253  25.797  1.00  0.82           H  
ATOM   5935 2HB  ARG A 394     -20.265  21.069  26.192  1.00  0.82           H  
ATOM   5936 1HG  ARG A 394     -19.098  21.751  28.371  1.00  0.82           H  
ATOM   5937 2HG  ARG A 394     -17.600  21.191  27.570  1.00  0.82           H  
ATOM   5938 1HD  ARG A 394     -18.253  22.640  25.623  1.00  0.82           H  
ATOM   5939 2HD  ARG A 394     -19.508  23.341  26.666  1.00  0.82           H  
ATOM   5940  HE  ARG A 394     -16.656  23.826  26.723  1.00  0.82           H  
ATOM   5941 1HH1 ARG A 394     -19.658  24.031  28.585  1.00  0.82           H  
ATOM   5942 2HH1 ARG A 394     -19.044  25.271  29.655  1.00  0.82           H  
ATOM   5943 1HH2 ARG A 394     -15.882  25.402  28.152  1.00  0.82           H  
ATOM   5944 2HH2 ARG A 394     -16.917  26.047  29.411  1.00  0.82           H  
ATOM   5945  N   GLY A 395     -18.023  17.758  27.279  1.00  0.79           N  
ATOM   5946  CA  GLY A 395     -16.926  16.947  27.786  1.00  0.79           C  
ATOM   5947  C   GLY A 395     -15.582  17.175  27.125  1.00  0.79           C  
ATOM   5948  O   GLY A 395     -15.267  18.278  26.667  1.00  0.79           O  
ATOM   5949  H   GLY A 395     -18.256  17.709  26.300  1.00  0.79           H  
ATOM   5950 1HA  GLY A 395     -16.829  17.098  28.859  1.00  0.79           H  
ATOM   5951 2HA  GLY A 395     -17.195  15.912  27.647  1.00  0.79           H  
ATOM   5952  N   THR A 396     -14.771  16.116  27.116  1.00  0.76           N  
ATOM   5953  CA  THR A 396     -13.409  16.229  26.612  1.00  0.76           C  
ATOM   5954  C   THR A 396     -12.876  15.054  25.779  1.00  0.76           C  
ATOM   5955  O   THR A 396     -13.093  13.888  26.106  1.00  0.76           O  
ATOM   5956  CB  THR A 396     -12.450  16.523  27.783  1.00  0.76           C  
ATOM   5957  OG1 THR A 396     -12.857  17.743  28.420  1.00  0.76           O  
ATOM   5958  CG2 THR A 396     -10.973  16.631  27.327  1.00  0.76           C  
ATOM   5959  H   THR A 396     -15.138  15.228  27.456  1.00  0.76           H  
ATOM   5960  HA  THR A 396     -13.403  17.099  25.978  1.00  0.76           H  
ATOM   5961  HB  THR A 396     -12.520  15.716  28.510  1.00  0.76           H  
ATOM   5962  HG1 THR A 396     -13.171  18.371  27.744  1.00  0.76           H  
ATOM   5963 1HG2 THR A 396     -10.344  16.836  28.189  1.00  0.76           H  
ATOM   5964 2HG2 THR A 396     -10.656  15.698  26.876  1.00  0.76           H  
ATOM   5965 3HG2 THR A 396     -10.865  17.437  26.606  1.00  0.76           H  
ATOM   5966  N   VAL A 397     -12.141  15.372  24.714  1.00  0.74           N  
ATOM   5967  CA  VAL A 397     -11.415  14.362  23.941  1.00  0.74           C  
ATOM   5968  C   VAL A 397      -9.934  14.670  24.125  1.00  0.74           C  
ATOM   5969  O   VAL A 397      -9.506  15.778  23.811  1.00  0.74           O  
ATOM   5970  CB  VAL A 397     -11.715  14.445  22.440  1.00  0.74           C  
ATOM   5971  CG1 VAL A 397     -10.937  13.360  21.718  1.00  0.74           C  
ATOM   5972  CG2 VAL A 397     -13.140  14.355  22.198  1.00  0.74           C  
ATOM   5973  H   VAL A 397     -12.048  16.354  24.481  1.00  0.74           H  
ATOM   5974  HA  VAL A 397     -11.636  13.365  24.318  1.00  0.74           H  
ATOM   5975  HB  VAL A 397     -11.358  15.401  22.059  1.00  0.74           H  
ATOM   5976 1HG1 VAL A 397     -11.120  13.419  20.649  1.00  0.74           H  
ATOM   5977 2HG1 VAL A 397      -9.873  13.485  21.906  1.00  0.74           H  
ATOM   5978 3HG1 VAL A 397     -11.261  12.393  22.091  1.00  0.74           H  
ATOM   5979 1HG2 VAL A 397     -13.325  14.442  21.131  1.00  0.74           H  
ATOM   5980 2HG2 VAL A 397     -13.502  13.411  22.560  1.00  0.74           H  
ATOM   5981 3HG2 VAL A 397     -13.630  15.167  22.718  1.00  0.74           H  
ATOM   5982  N   ARG A 398      -9.144  13.725  24.618  1.00  0.73           N  
ATOM   5983  CA  ARG A 398      -7.730  14.041  24.871  1.00  0.73           C  
ATOM   5984  C   ARG A 398      -6.769  12.914  24.550  1.00  0.73           C  
ATOM   5985  O   ARG A 398      -7.130  11.737  24.520  1.00  0.73           O  
ATOM   5986  CB  ARG A 398      -7.546  14.485  26.312  1.00  0.73           C  
ATOM   5987  CG  ARG A 398      -7.897  13.455  27.340  1.00  0.73           C  
ATOM   5988  CD  ARG A 398      -7.711  13.968  28.717  1.00  0.73           C  
ATOM   5989  NE  ARG A 398      -8.119  12.997  29.721  1.00  0.73           N  
ATOM   5990  CZ  ARG A 398      -7.961  13.148  31.045  1.00  0.73           C  
ATOM   5991  NH1 ARG A 398      -7.367  14.221  31.530  1.00  0.73           N  
ATOM   5992  NH2 ARG A 398      -8.408  12.213  31.858  1.00  0.73           N  
ATOM   5993  H   ARG A 398      -9.539  12.812  24.853  1.00  0.73           H  
ATOM   5994  HA  ARG A 398      -7.454  14.888  24.242  1.00  0.73           H  
ATOM   5995 1HB  ARG A 398      -6.505  14.747  26.470  1.00  0.73           H  
ATOM   5996 2HB  ARG A 398      -8.137  15.380  26.499  1.00  0.73           H  
ATOM   5997 1HG  ARG A 398      -8.937  13.145  27.212  1.00  0.73           H  
ATOM   5998 2HG  ARG A 398      -7.234  12.601  27.202  1.00  0.73           H  
ATOM   5999 1HD  ARG A 398      -6.657  14.201  28.873  1.00  0.73           H  
ATOM   6000 2HD  ARG A 398      -8.307  14.871  28.851  1.00  0.73           H  
ATOM   6001  HE  ARG A 398      -8.589  12.148  29.405  1.00  0.73           H  
ATOM   6002 1HH1 ARG A 398      -7.027  14.937  30.904  1.00  0.73           H  
ATOM   6003 2HH1 ARG A 398      -7.254  14.327  32.528  1.00  0.73           H  
ATOM   6004 1HH2 ARG A 398      -8.897  11.389  31.468  1.00  0.73           H  
ATOM   6005 2HH2 ARG A 398      -8.303  12.309  32.852  1.00  0.73           H  
ATOM   6006  N   LEU A 399      -5.513  13.253  24.309  1.00  0.74           N  
ATOM   6007  CA  LEU A 399      -4.594  12.191  23.960  1.00  0.74           C  
ATOM   6008  C   LEU A 399      -4.386  11.223  25.101  1.00  0.74           C  
ATOM   6009  O   LEU A 399      -4.161  11.613  26.253  1.00  0.74           O  
ATOM   6010  CB  LEU A 399      -3.228  12.738  23.556  1.00  0.74           C  
ATOM   6011  CG  LEU A 399      -3.161  13.544  22.316  1.00  0.74           C  
ATOM   6012  CD1 LEU A 399      -1.755  14.000  22.132  1.00  0.74           C  
ATOM   6013  CD2 LEU A 399      -3.642  12.747  21.155  1.00  0.74           C  
ATOM   6014  H   LEU A 399      -5.208  14.229  24.363  1.00  0.74           H  
ATOM   6015  HA  LEU A 399      -5.010  11.642  23.117  1.00  0.74           H  
ATOM   6016 1HB  LEU A 399      -2.906  13.398  24.345  1.00  0.74           H  
ATOM   6017 2HB  LEU A 399      -2.515  11.912  23.477  1.00  0.74           H  
ATOM   6018  HG  LEU A 399      -3.771  14.406  22.431  1.00  0.74           H  
ATOM   6019 1HD1 LEU A 399      -1.673  14.608  21.237  1.00  0.74           H  
ATOM   6020 2HD1 LEU A 399      -1.453  14.583  23.002  1.00  0.74           H  
ATOM   6021 3HD1 LEU A 399      -1.117  13.122  22.036  1.00  0.74           H  
ATOM   6022 1HD2 LEU A 399      -3.598  13.360  20.262  1.00  0.74           H  
ATOM   6023 2HD2 LEU A 399      -3.009  11.862  21.030  1.00  0.74           H  
ATOM   6024 3HD2 LEU A 399      -4.671  12.442  21.335  1.00  0.74           H  
ATOM   6025  N   LYS A 400      -4.412   9.948  24.741  1.00  0.76           N  
ATOM   6026  CA  LYS A 400      -4.149   8.850  25.650  1.00  0.76           C  
ATOM   6027  C   LYS A 400      -2.645   8.596  25.643  1.00  0.76           C  
ATOM   6028  O   LYS A 400      -2.058   8.197  26.648  1.00  0.76           O  
ATOM   6029  CB  LYS A 400      -4.964   7.634  25.218  1.00  0.76           C  
ATOM   6030  CG  LYS A 400      -4.982   6.441  26.157  1.00  0.76           C  
ATOM   6031  CD  LYS A 400      -6.062   5.434  25.681  1.00  0.76           C  
ATOM   6032  CE  LYS A 400      -6.222   4.247  26.623  1.00  0.76           C  
ATOM   6033  NZ  LYS A 400      -7.313   3.302  26.168  1.00  0.76           N  
ATOM   6034  H   LYS A 400      -4.636   9.730  23.780  1.00  0.76           H  
ATOM   6035  HA  LYS A 400      -4.445   9.139  26.659  1.00  0.76           H  
ATOM   6036 1HB  LYS A 400      -5.994   7.932  25.043  1.00  0.76           H  
ATOM   6037 2HB  LYS A 400      -4.579   7.275  24.263  1.00  0.76           H  
ATOM   6038 1HG  LYS A 400      -4.007   5.953  26.141  1.00  0.76           H  
ATOM   6039 2HG  LYS A 400      -5.192   6.767  27.169  1.00  0.76           H  
ATOM   6040 1HD  LYS A 400      -7.023   5.947  25.585  1.00  0.76           H  
ATOM   6041 2HD  LYS A 400      -5.788   5.060  24.693  1.00  0.76           H  
ATOM   6042 1HE  LYS A 400      -5.282   3.703  26.665  1.00  0.76           H  
ATOM   6043 2HE  LYS A 400      -6.466   4.610  27.619  1.00  0.76           H  
ATOM   6044 1HZ  LYS A 400      -7.390   2.533  26.808  1.00  0.76           H  
ATOM   6045 2HZ  LYS A 400      -8.238   3.760  26.126  1.00  0.76           H  
ATOM   6046 3HZ  LYS A 400      -7.100   2.950  25.255  1.00  0.76           H  
ATOM   6047  N   SER A 401      -2.046   8.818  24.469  1.00  0.80           N  
ATOM   6048  CA  SER A 401      -0.624   8.605  24.214  1.00  0.80           C  
ATOM   6049  C   SER A 401      -0.188   9.358  22.948  1.00  0.80           C  
ATOM   6050  O   SER A 401      -0.995   9.615  22.052  1.00  0.80           O  
ATOM   6051  CB  SER A 401      -0.320   7.132  24.082  1.00  0.80           C  
ATOM   6052  OG  SER A 401       1.051   6.893  23.900  1.00  0.80           O  
ATOM   6053  H   SER A 401      -2.612   9.149  23.707  1.00  0.80           H  
ATOM   6054  HA  SER A 401      -0.057   9.001  25.057  1.00  0.80           H  
ATOM   6055 1HB  SER A 401      -0.674   6.595  24.960  1.00  0.80           H  
ATOM   6056 2HB  SER A 401      -0.861   6.747  23.230  1.00  0.80           H  
ATOM   6057  HG  SER A 401       1.132   5.930  23.864  1.00  0.80           H  
ATOM   6058  N   ALA A 402       1.091   9.741  22.903  1.00  0.86           N  
ATOM   6059  CA  ALA A 402       1.703  10.387  21.729  1.00  0.86           C  
ATOM   6060  C   ALA A 402       2.071   9.422  20.600  1.00  0.86           C  
ATOM   6061  O   ALA A 402       3.139   9.716  20.059  1.00  0.86           O  
ATOM   6062  CB  ALA A 402       2.984  11.104  22.105  1.00  0.86           C  
ATOM   6063  H   ALA A 402       1.674   9.522  23.698  1.00  0.86           H  
ATOM   6064  HA  ALA A 402       0.984  11.106  21.341  1.00  0.86           H  
ATOM   6065 1HB  ALA A 402       3.391  11.598  21.225  1.00  0.86           H  
ATOM   6066 2HB  ALA A 402       2.797  11.830  22.848  1.00  0.86           H  
ATOM   6067 3HB  ALA A 402       3.707  10.385  22.483  1.00  0.86           H  
ATOM   6068  N   ASP A 403       1.877   8.141  20.911  1.00  0.92           N  
ATOM   6069  CA  ASP A 403       1.738   7.255  19.765  1.00  0.92           C  
ATOM   6070  C   ASP A 403       0.375   7.447  19.103  1.00  0.92           C  
ATOM   6071  O   ASP A 403      -0.636   7.031  19.664  1.00  0.92           O  
ATOM   6072  CB  ASP A 403       1.899   5.792  20.173  1.00  0.92           C  
ATOM   6073  CG  ASP A 403       1.940   4.813  18.944  1.00  0.92           C  
ATOM   6074  OD1 ASP A 403       1.387   5.114  17.898  1.00  0.92           O  
ATOM   6075  OD2 ASP A 403       2.489   3.723  19.102  1.00  0.92           O  
ATOM   6076  H   ASP A 403       2.550   7.772  21.566  1.00  0.92           H  
ATOM   6077  HA  ASP A 403       2.556   7.458  19.090  1.00  0.92           H  
ATOM   6078 1HB  ASP A 403       2.820   5.677  20.751  1.00  0.92           H  
ATOM   6079 2HB  ASP A 403       1.065   5.510  20.829  1.00  0.92           H  
ATOM   6080  N   PRO A 404       0.311   7.992  17.880  1.00  0.98           N  
ATOM   6081  CA  PRO A 404      -0.896   8.293  17.144  1.00  0.98           C  
ATOM   6082  C   PRO A 404      -1.840   7.120  16.924  1.00  0.98           C  
ATOM   6083  O   PRO A 404      -3.026   7.325  16.626  1.00  0.98           O  
ATOM   6084  CB  PRO A 404      -0.345   8.748  15.798  1.00  0.98           C  
ATOM   6085  CG  PRO A 404       1.033   9.263  16.086  1.00  0.98           C  
ATOM   6086  CD  PRO A 404       1.548   8.402  17.172  1.00  0.98           C  
ATOM   6087  HA  PRO A 404      -1.416   9.098  17.669  1.00  0.98           H  
ATOM   6088 1HB  PRO A 404      -0.337   7.898  15.104  1.00  0.98           H  
ATOM   6089 2HB  PRO A 404      -1.005   9.500  15.367  1.00  0.98           H  
ATOM   6090 1HG  PRO A 404       1.659   9.166  15.200  1.00  0.98           H  
ATOM   6091 2HG  PRO A 404       1.012  10.329  16.344  1.00  0.98           H  
ATOM   6092 1HD  PRO A 404       2.085   7.522  16.767  1.00  0.98           H  
ATOM   6093 2HD  PRO A 404       2.183   9.054  17.777  1.00  0.98           H  
ATOM   6094  N   LYS A 405      -1.355   5.875  16.994  1.00  1.02           N  
ATOM   6095  CA  LYS A 405      -2.289   4.772  16.764  1.00  1.02           C  
ATOM   6096  C   LYS A 405      -3.298   4.650  17.908  1.00  1.02           C  
ATOM   6097  O   LYS A 405      -4.361   4.050  17.746  1.00  1.02           O  
ATOM   6098  CB  LYS A 405      -1.578   3.430  16.614  1.00  1.02           C  
ATOM   6099  CG  LYS A 405      -1.076   2.839  17.931  1.00  1.02           C  
ATOM   6100  CD  LYS A 405      -0.319   1.538  17.720  1.00  1.02           C  
ATOM   6101  CE  LYS A 405       0.116   0.939  19.047  1.00  1.02           C  
ATOM   6102  NZ  LYS A 405       1.055   1.840  19.770  1.00  1.02           N  
ATOM   6103  H   LYS A 405      -0.371   5.681  17.249  1.00  1.02           H  
ATOM   6104  HA  LYS A 405      -2.845   4.974  15.847  1.00  1.02           H  
ATOM   6105 1HB  LYS A 405      -2.246   2.708  16.150  1.00  1.02           H  
ATOM   6106 2HB  LYS A 405      -0.711   3.553  15.966  1.00  1.02           H  
ATOM   6107 1HG  LYS A 405      -0.443   3.553  18.434  1.00  1.02           H  
ATOM   6108 2HG  LYS A 405      -1.922   2.634  18.585  1.00  1.02           H  
ATOM   6109 1HD  LYS A 405      -0.943   0.824  17.188  1.00  1.02           H  
ATOM   6110 2HD  LYS A 405       0.573   1.741  17.125  1.00  1.02           H  
ATOM   6111 1HE  LYS A 405      -0.761   0.772  19.671  1.00  1.02           H  
ATOM   6112 2HE  LYS A 405       0.611  -0.011  18.863  1.00  1.02           H  
ATOM   6113 1HZ  LYS A 405       1.331   1.437  20.642  1.00  1.02           H  
ATOM   6114 2HZ  LYS A 405       1.900   2.045  19.213  1.00  1.02           H  
ATOM   6115 3HZ  LYS A 405       0.609   2.732  19.946  1.00  1.02           H  
ATOM   6116  N   ASP A 406      -2.936   5.172  19.085  1.00  1.03           N  
ATOM   6117  CA  ASP A 406      -3.802   5.063  20.244  1.00  1.03           C  
ATOM   6118  C   ASP A 406      -5.080   5.878  20.147  1.00  1.03           C  
ATOM   6119  O   ASP A 406      -5.120   6.989  19.613  1.00  1.03           O  
ATOM   6120  CB  ASP A 406      -3.043   5.383  21.523  1.00  1.03           C  
ATOM   6121  CG  ASP A 406      -2.104   4.207  21.974  1.00  1.03           C  
ATOM   6122  OD1 ASP A 406      -2.225   3.118  21.449  1.00  1.03           O  
ATOM   6123  OD2 ASP A 406      -1.285   4.417  22.832  1.00  1.03           O  
ATOM   6124  H   ASP A 406      -2.062   5.692  19.172  1.00  1.03           H  
ATOM   6125  HA  ASP A 406      -4.103   4.020  20.322  1.00  1.03           H  
ATOM   6126 1HB  ASP A 406      -2.433   6.278  21.363  1.00  1.03           H  
ATOM   6127 2HB  ASP A 406      -3.751   5.608  22.325  1.00  1.03           H  
ATOM   6128  N   LYS A 407      -6.132   5.324  20.713  1.00  1.01           N  
ATOM   6129  CA  LYS A 407      -7.414   5.990  20.769  1.00  1.01           C  
ATOM   6130  C   LYS A 407      -7.375   7.083  21.849  1.00  1.01           C  
ATOM   6131  O   LYS A 407      -6.822   6.830  22.914  1.00  1.01           O  
ATOM   6132  CB  LYS A 407      -8.451   4.936  21.101  1.00  1.01           C  
ATOM   6133  CG  LYS A 407      -8.616   3.909  19.996  1.00  1.01           C  
ATOM   6134  CD  LYS A 407      -9.562   2.817  20.395  1.00  1.01           C  
ATOM   6135  CE  LYS A 407      -9.661   1.748  19.325  1.00  1.01           C  
ATOM   6136  NZ  LYS A 407     -10.459   0.588  19.796  1.00  1.01           N  
ATOM   6137  H   LYS A 407      -6.033   4.402  21.116  1.00  1.01           H  
ATOM   6138  HA  LYS A 407      -7.631   6.384  19.787  1.00  1.01           H  
ATOM   6139 1HB  LYS A 407      -8.152   4.406  22.006  1.00  1.01           H  
ATOM   6140 2HB  LYS A 407      -9.401   5.398  21.304  1.00  1.01           H  
ATOM   6141 1HG  LYS A 407      -9.005   4.399  19.102  1.00  1.01           H  
ATOM   6142 2HG  LYS A 407      -7.646   3.472  19.756  1.00  1.01           H  
ATOM   6143 1HD  LYS A 407      -9.241   2.366  21.334  1.00  1.01           H  
ATOM   6144 2HD  LYS A 407     -10.547   3.238  20.536  1.00  1.01           H  
ATOM   6145 1HE  LYS A 407     -10.145   2.172  18.444  1.00  1.01           H  
ATOM   6146 2HE  LYS A 407      -8.662   1.409  19.055  1.00  1.01           H  
ATOM   6147 1HZ  LYS A 407     -10.522  -0.106  19.072  1.00  1.01           H  
ATOM   6148 2HZ  LYS A 407     -10.024   0.183  20.610  1.00  1.01           H  
ATOM   6149 3HZ  LYS A 407     -11.402   0.924  20.041  1.00  1.01           H  
ATOM   6150  N   PRO A 408      -7.898   8.301  21.614  1.00  0.97           N  
ATOM   6151  CA  PRO A 408      -8.070   9.357  22.587  1.00  0.97           C  
ATOM   6152  C   PRO A 408      -8.973   8.940  23.715  1.00  0.97           C  
ATOM   6153  O   PRO A 408      -9.899   8.150  23.527  1.00  0.97           O  
ATOM   6154  CB  PRO A 408      -8.702  10.484  21.772  1.00  0.97           C  
ATOM   6155  CG  PRO A 408      -8.282  10.214  20.398  1.00  0.97           C  
ATOM   6156  CD  PRO A 408      -8.269   8.715  20.281  1.00  0.97           C  
ATOM   6157  HA  PRO A 408      -7.085   9.659  22.974  1.00  0.97           H  
ATOM   6158 1HB  PRO A 408      -9.793  10.455  21.900  1.00  0.97           H  
ATOM   6159 2HB  PRO A 408      -8.359  11.459  22.150  1.00  0.97           H  
ATOM   6160 1HG  PRO A 408      -8.939  10.718  19.685  1.00  0.97           H  
ATOM   6161 2HG  PRO A 408      -7.286  10.638  20.267  1.00  0.97           H  
ATOM   6162 1HD  PRO A 408      -9.253   8.378  20.063  1.00  0.97           H  
ATOM   6163 2HD  PRO A 408      -7.525   8.437  19.539  1.00  0.97           H  
ATOM   6164  N   LEU A 409      -8.727   9.504  24.876  1.00  0.92           N  
ATOM   6165  CA  LEU A 409      -9.600   9.267  25.998  1.00  0.92           C  
ATOM   6166  C   LEU A 409     -10.806  10.123  25.736  1.00  0.92           C  
ATOM   6167  O   LEU A 409     -10.652  11.274  25.318  1.00  0.92           O  
ATOM   6168  CB  LEU A 409      -8.922   9.709  27.291  1.00  0.92           C  
ATOM   6169  CG  LEU A 409      -7.686   8.937  27.680  1.00  0.92           C  
ATOM   6170  CD1 LEU A 409      -6.999   9.605  28.852  1.00  0.92           C  
ATOM   6171  CD2 LEU A 409      -8.107   7.538  28.050  1.00  0.92           C  
ATOM   6172  H   LEU A 409      -7.955  10.157  24.951  1.00  0.92           H  
ATOM   6173  HA  LEU A 409      -9.887   8.217  26.041  1.00  0.92           H  
ATOM   6174 1HB  LEU A 409      -8.645  10.734  27.188  1.00  0.92           H  
ATOM   6175 2HB  LEU A 409      -9.641   9.626  28.104  1.00  0.92           H  
ATOM   6176  HG  LEU A 409      -6.997   8.917  26.857  1.00  0.92           H  
ATOM   6177 1HD1 LEU A 409      -6.112   9.034  29.124  1.00  0.92           H  
ATOM   6178 2HD1 LEU A 409      -6.704  10.613  28.572  1.00  0.92           H  
ATOM   6179 3HD1 LEU A 409      -7.680   9.644  29.700  1.00  0.92           H  
ATOM   6180 1HD2 LEU A 409      -7.241   6.956  28.340  1.00  0.92           H  
ATOM   6181 2HD2 LEU A 409      -8.808   7.585  28.888  1.00  0.92           H  
ATOM   6182 3HD2 LEU A 409      -8.597   7.067  27.195  1.00  0.92           H  
ATOM   6183  N   ILE A 410     -12.005   9.604  25.974  1.00  0.88           N  
ATOM   6184  CA  ILE A 410     -13.145  10.467  25.744  1.00  0.88           C  
ATOM   6185  C   ILE A 410     -14.010  10.517  26.991  1.00  0.88           C  
ATOM   6186  O   ILE A 410     -14.384   9.486  27.556  1.00  0.88           O  
ATOM   6187  CB  ILE A 410     -14.018  10.011  24.574  1.00  0.88           C  
ATOM   6188  CG1 ILE A 410     -13.260   9.823  23.292  1.00  0.88           C  
ATOM   6189  CG2 ILE A 410     -14.947  11.157  24.305  1.00  0.88           C  
ATOM   6190  CD1 ILE A 410     -14.146   9.151  22.251  1.00  0.88           C  
ATOM   6191  H   ILE A 410     -12.108   8.654  26.296  1.00  0.88           H  
ATOM   6192  HA  ILE A 410     -12.803  11.477  25.536  1.00  0.88           H  
ATOM   6193  HB  ILE A 410     -14.559   9.109  24.802  1.00  0.88           H  
ATOM   6194 1HG1 ILE A 410     -12.916  10.783  22.918  1.00  0.88           H  
ATOM   6195 2HG1 ILE A 410     -12.393   9.181  23.463  1.00  0.88           H  
ATOM   6196 1HG2 ILE A 410     -15.549  10.929  23.461  1.00  0.88           H  
ATOM   6197 2HG2 ILE A 410     -15.573  11.363  25.166  1.00  0.88           H  
ATOM   6198 3HG2 ILE A 410     -14.359  12.031  24.083  1.00  0.88           H  
ATOM   6199 1HD1 ILE A 410     -13.598   9.001  21.343  1.00  0.88           H  
ATOM   6200 2HD1 ILE A 410     -14.478   8.188  22.631  1.00  0.88           H  
ATOM   6201 3HD1 ILE A 410     -15.013   9.774  22.050  1.00  0.88           H  
ATOM   6202  N   ASN A 411     -14.276  11.726  27.440  1.00  0.85           N  
ATOM   6203  CA  ASN A 411     -15.077  12.006  28.611  1.00  0.85           C  
ATOM   6204  C   ASN A 411     -16.425  12.568  28.188  1.00  0.85           C  
ATOM   6205  O   ASN A 411     -16.498  13.673  27.648  1.00  0.85           O  
ATOM   6206  CB  ASN A 411     -14.335  12.938  29.550  1.00  0.85           C  
ATOM   6207  CG  ASN A 411     -15.036  13.192  30.870  1.00  0.85           C  
ATOM   6208  OD1 ASN A 411     -16.266  13.182  30.990  1.00  0.85           O  
ATOM   6209  ND2 ASN A 411     -14.242  13.416  31.889  1.00  0.85           N  
ATOM   6210  H   ASN A 411     -13.894  12.514  26.927  1.00  0.85           H  
ATOM   6211  HA  ASN A 411     -15.269  11.069  29.137  1.00  0.85           H  
ATOM   6212 1HB  ASN A 411     -13.349  12.513  29.763  1.00  0.85           H  
ATOM   6213 2HB  ASN A 411     -14.172  13.891  29.053  1.00  0.85           H  
ATOM   6214 1HD2 ASN A 411     -14.624  13.585  32.796  1.00  0.85           H  
ATOM   6215 2HD2 ASN A 411     -13.248  13.406  31.760  1.00  0.85           H  
ATOM   6216  N   TYR A 412     -17.482  11.798  28.420  1.00  0.84           N  
ATOM   6217  CA  TYR A 412     -18.846  12.157  28.039  1.00  0.84           C  
ATOM   6218  C   TYR A 412     -19.748  12.330  29.247  1.00  0.84           C  
ATOM   6219  O   TYR A 412     -20.470  11.395  29.571  1.00  0.84           O  
ATOM   6220  CB  TYR A 412     -19.539  11.086  27.189  1.00  0.84           C  
ATOM   6221  CG  TYR A 412     -19.041  10.862  25.870  1.00  0.84           C  
ATOM   6222  CD1 TYR A 412     -18.229   9.823  25.588  1.00  0.84           C  
ATOM   6223  CD2 TYR A 412     -19.441  11.700  24.908  1.00  0.84           C  
ATOM   6224  CE1 TYR A 412     -17.798   9.648  24.319  1.00  0.84           C  
ATOM   6225  CE2 TYR A 412     -19.011  11.530  23.659  1.00  0.84           C  
ATOM   6226  CZ  TYR A 412     -18.183  10.519  23.363  1.00  0.84           C  
ATOM   6227  OH  TYR A 412     -17.708  10.369  22.115  1.00  0.84           O  
ATOM   6228  H   TYR A 412     -17.322  10.908  28.875  1.00  0.84           H  
ATOM   6229  HA  TYR A 412     -18.813  13.075  27.461  1.00  0.84           H  
ATOM   6230 1HB  TYR A 412     -19.514  10.134  27.721  1.00  0.84           H  
ATOM   6231 2HB  TYR A 412     -20.569  11.358  27.080  1.00  0.84           H  
ATOM   6232  HD1 TYR A 412     -17.934   9.158  26.366  1.00  0.84           H  
ATOM   6233  HD2 TYR A 412     -20.110  12.524  25.152  1.00  0.84           H  
ATOM   6234  HE1 TYR A 412     -17.144   8.840  24.058  1.00  0.84           H  
ATOM   6235  HE2 TYR A 412     -19.328  12.209  22.907  1.00  0.84           H  
ATOM   6236  HH  TYR A 412     -17.184   9.566  22.068  1.00  0.84           H  
ATOM   6237  N   PRO A 413     -19.760  13.504  29.923  1.00  0.84           N  
ATOM   6238  CA  PRO A 413     -20.488  13.789  31.151  1.00  0.84           C  
ATOM   6239  C   PRO A 413     -21.944  13.997  30.805  1.00  0.84           C  
ATOM   6240  O   PRO A 413     -22.502  15.103  30.926  1.00  0.84           O  
ATOM   6241  CB  PRO A 413     -19.838  15.085  31.630  1.00  0.84           C  
ATOM   6242  CG  PRO A 413     -19.463  15.780  30.361  1.00  0.84           C  
ATOM   6243  CD  PRO A 413     -19.036  14.667  29.411  1.00  0.84           C  
ATOM   6244  HA  PRO A 413     -20.361  12.964  31.870  1.00  0.84           H  
ATOM   6245 1HB  PRO A 413     -20.540  15.654  32.250  1.00  0.84           H  
ATOM   6246 2HB  PRO A 413     -18.963  14.854  32.258  1.00  0.84           H  
ATOM   6247 1HG  PRO A 413     -20.311  16.364  29.975  1.00  0.84           H  
ATOM   6248 2HG  PRO A 413     -18.655  16.498  30.561  1.00  0.84           H  
ATOM   6249 1HD  PRO A 413     -19.357  14.937  28.397  1.00  0.84           H  
ATOM   6250 2HD  PRO A 413     -17.961  14.521  29.495  1.00  0.84           H  
ATOM   6251  N   LEU A 414     -22.545  12.936  30.319  1.00  0.84           N  
ATOM   6252  CA  LEU A 414     -23.896  13.003  29.866  1.00  0.84           C  
ATOM   6253  C   LEU A 414     -24.679  13.119  31.125  1.00  0.84           C  
ATOM   6254  O   LEU A 414     -24.323  12.515  32.125  1.00  0.84           O  
ATOM   6255  CB  LEU A 414     -24.278  11.747  29.110  1.00  0.84           C  
ATOM   6256  CG  LEU A 414     -23.454  11.437  27.839  1.00  0.84           C  
ATOM   6257  CD1 LEU A 414     -23.978  10.188  27.204  1.00  0.84           C  
ATOM   6258  CD2 LEU A 414     -23.418  12.616  26.842  1.00  0.84           C  
ATOM   6259  H   LEU A 414     -22.027  12.053  30.284  1.00  0.84           H  
ATOM   6260  HA  LEU A 414     -24.049  13.888  29.249  1.00  0.84           H  
ATOM   6261 1HB  LEU A 414     -24.099  10.929  29.786  1.00  0.84           H  
ATOM   6262 2HB  LEU A 414     -25.321  11.763  28.897  1.00  0.84           H  
ATOM   6263  HG  LEU A 414     -22.460  11.225  28.155  1.00  0.84           H  
ATOM   6264 1HD1 LEU A 414     -23.347   9.961  26.368  1.00  0.84           H  
ATOM   6265 2HD1 LEU A 414     -23.951   9.377  27.905  1.00  0.84           H  
ATOM   6266 3HD1 LEU A 414     -24.993  10.331  26.870  1.00  0.84           H  
ATOM   6267 1HD2 LEU A 414     -22.794  12.334  25.994  1.00  0.84           H  
ATOM   6268 2HD2 LEU A 414     -24.395  12.859  26.481  1.00  0.84           H  
ATOM   6269 3HD2 LEU A 414     -22.993  13.491  27.334  1.00  0.84           H  
ATOM   6270  N   LEU A 415     -25.710  13.930  31.122  1.00  0.84           N  
ATOM   6271  CA  LEU A 415     -26.508  14.109  32.322  1.00  0.84           C  
ATOM   6272  C   LEU A 415     -25.691  14.739  33.469  1.00  0.84           C  
ATOM   6273  O   LEU A 415     -26.132  14.727  34.619  1.00  0.84           O  
ATOM   6274  CB  LEU A 415     -27.045  12.755  32.787  1.00  0.84           C  
ATOM   6275  CG  LEU A 415     -27.790  11.935  31.766  1.00  0.84           C  
ATOM   6276  CD1 LEU A 415     -28.134  10.701  32.445  1.00  0.84           C  
ATOM   6277  CD2 LEU A 415     -29.033  12.682  31.236  1.00  0.84           C  
ATOM   6278  H   LEU A 415     -25.957  14.425  30.277  1.00  0.84           H  
ATOM   6279  HA  LEU A 415     -27.346  14.754  32.092  1.00  0.84           H  
ATOM   6280 1HB  LEU A 415     -26.270  12.143  33.226  1.00  0.84           H  
ATOM   6281 2HB  LEU A 415     -27.723  12.945  33.567  1.00  0.84           H  
ATOM   6282  HG  LEU A 415     -27.139  11.689  30.931  1.00  0.84           H  
ATOM   6283 1HD1 LEU A 415     -28.646  10.039  31.775  1.00  0.84           H  
ATOM   6284 2HD1 LEU A 415     -27.224  10.242  32.788  1.00  0.84           H  
ATOM   6285 3HD1 LEU A 415     -28.764  10.931  33.300  1.00  0.84           H  
ATOM   6286 1HD2 LEU A 415     -29.564  12.051  30.520  1.00  0.84           H  
ATOM   6287 2HD2 LEU A 415     -29.682  12.904  32.059  1.00  0.84           H  
ATOM   6288 3HD2 LEU A 415     -28.732  13.611  30.747  1.00  0.84           H  
ATOM   6289  N   GLY A 416     -24.528  15.347  33.146  1.00  0.84           N  
ATOM   6290  CA  GLY A 416     -23.675  16.012  34.126  1.00  0.84           C  
ATOM   6291  C   GLY A 416     -24.377  17.143  34.855  1.00  0.84           C  
ATOM   6292  O   GLY A 416     -24.138  17.371  36.043  1.00  0.84           O  
ATOM   6293  H   GLY A 416     -24.182  15.305  32.190  1.00  0.84           H  
ATOM   6294 1HA  GLY A 416     -23.324  15.285  34.846  1.00  0.84           H  
ATOM   6295 2HA  GLY A 416     -22.793  16.400  33.618  1.00  0.84           H  
ATOM   6296  N   GLU A 417     -25.249  17.842  34.144  1.00  0.82           N  
ATOM   6297  CA  GLU A 417     -26.005  18.933  34.723  1.00  0.82           C  
ATOM   6298  C   GLU A 417     -27.384  18.403  35.072  1.00  0.82           C  
ATOM   6299  O   GLU A 417     -27.995  17.689  34.271  1.00  0.82           O  
ATOM   6300  CB  GLU A 417     -26.127  20.088  33.721  1.00  0.82           C  
ATOM   6301  CG  GLU A 417     -24.795  20.699  33.263  1.00  0.82           C  
ATOM   6302  CD  GLU A 417     -24.117  21.553  34.307  1.00  0.82           C  
ATOM   6303  OE1 GLU A 417     -24.793  22.073  35.165  1.00  0.82           O  
ATOM   6304  OE2 GLU A 417     -22.917  21.689  34.236  1.00  0.82           O  
ATOM   6305  H   GLU A 417     -25.387  17.592  33.178  1.00  0.82           H  
ATOM   6306  HA  GLU A 417     -25.514  19.278  35.633  1.00  0.82           H  
ATOM   6307 1HB  GLU A 417     -26.653  19.739  32.832  1.00  0.82           H  
ATOM   6308 2HB  GLU A 417     -26.728  20.885  34.158  1.00  0.82           H  
ATOM   6309 1HG  GLU A 417     -24.120  19.890  32.990  1.00  0.82           H  
ATOM   6310 2HG  GLU A 417     -24.973  21.299  32.366  1.00  0.82           H  
ATOM   6311  N   GLN A 418     -27.956  18.882  36.173  1.00  0.80           N  
ATOM   6312  CA  GLN A 418     -29.302  18.451  36.532  1.00  0.80           C  
ATOM   6313  C   GLN A 418     -30.283  18.821  35.437  1.00  0.80           C  
ATOM   6314  O   GLN A 418     -31.278  18.137  35.240  1.00  0.80           O  
ATOM   6315  CB  GLN A 418     -29.748  19.034  37.865  1.00  0.80           C  
ATOM   6316  CG  GLN A 418     -31.105  18.486  38.361  1.00  0.80           C  
ATOM   6317  CD  GLN A 418     -31.098  16.968  38.697  1.00  0.80           C  
ATOM   6318  OE1 GLN A 418     -30.107  16.466  39.254  1.00  0.80           O  
ATOM   6319  NE2 GLN A 418     -32.210  16.265  38.403  1.00  0.80           N  
ATOM   6320  H   GLN A 418     -27.434  19.494  36.786  1.00  0.80           H  
ATOM   6321  HA  GLN A 418     -29.300  17.365  36.624  1.00  0.80           H  
ATOM   6322 1HB  GLN A 418     -28.998  18.827  38.627  1.00  0.80           H  
ATOM   6323 2HB  GLN A 418     -29.840  20.117  37.777  1.00  0.80           H  
ATOM   6324 1HG  GLN A 418     -31.393  19.029  39.259  1.00  0.80           H  
ATOM   6325 2HG  GLN A 418     -31.855  18.650  37.579  1.00  0.80           H  
ATOM   6326 1HE2 GLN A 418     -32.281  15.261  38.645  1.00  0.80           H  
ATOM   6327 2HE2 GLN A 418     -33.023  16.727  37.951  1.00  0.80           H  
ATOM   6328  N   SER A 419     -30.012  19.908  34.721  1.00  0.77           N  
ATOM   6329  CA  SER A 419     -30.899  20.314  33.650  1.00  0.77           C  
ATOM   6330  C   SER A 419     -31.002  19.203  32.604  1.00  0.77           C  
ATOM   6331  O   SER A 419     -32.095  18.911  32.123  1.00  0.77           O  
ATOM   6332  CB  SER A 419     -30.413  21.588  32.992  1.00  0.77           C  
ATOM   6333  OG  SER A 419     -31.299  21.991  31.977  1.00  0.77           O  
ATOM   6334  H   SER A 419     -29.180  20.444  34.919  1.00  0.77           H  
ATOM   6335  HA  SER A 419     -31.892  20.489  34.069  1.00  0.77           H  
ATOM   6336 1HB  SER A 419     -30.315  22.379  33.732  1.00  0.77           H  
ATOM   6337 2HB  SER A 419     -29.422  21.418  32.562  1.00  0.77           H  
ATOM   6338  HG  SER A 419     -30.845  22.719  31.489  1.00  0.77           H  
ATOM   6339  N   GLU A 420     -29.878  18.561  32.254  1.00  0.75           N  
ATOM   6340  CA  GLU A 420     -29.909  17.522  31.229  1.00  0.75           C  
ATOM   6341  C   GLU A 420     -30.730  16.355  31.736  1.00  0.75           C  
ATOM   6342  O   GLU A 420     -31.481  15.723  30.992  1.00  0.75           O  
ATOM   6343  CB  GLU A 420     -28.490  17.077  30.869  1.00  0.75           C  
ATOM   6344  CG  GLU A 420     -27.688  18.115  30.134  1.00  0.75           C  
ATOM   6345  CD  GLU A 420     -28.247  18.389  28.823  1.00  0.75           C  
ATOM   6346  OE1 GLU A 420     -28.363  17.492  28.040  1.00  0.75           O  
ATOM   6347  OE2 GLU A 420     -28.569  19.510  28.582  1.00  0.75           O  
ATOM   6348  H   GLU A 420     -29.008  18.758  32.734  1.00  0.75           H  
ATOM   6349  HA  GLU A 420     -30.393  17.920  30.337  1.00  0.75           H  
ATOM   6350 1HB  GLU A 420     -27.953  16.867  31.786  1.00  0.75           H  
ATOM   6351 2HB  GLU A 420     -28.520  16.164  30.276  1.00  0.75           H  
ATOM   6352 1HG  GLU A 420     -27.683  19.038  30.715  1.00  0.75           H  
ATOM   6353 2HG  GLU A 420     -26.656  17.773  30.031  1.00  0.75           H  
ATOM   6354  N   VAL A 421     -30.621  16.092  33.026  1.00  0.72           N  
ATOM   6355  CA  VAL A 421     -31.395  15.017  33.601  1.00  0.72           C  
ATOM   6356  C   VAL A 421     -32.872  15.333  33.563  1.00  0.72           C  
ATOM   6357  O   VAL A 421     -33.665  14.514  33.102  1.00  0.72           O  
ATOM   6358  CB  VAL A 421     -30.990  14.783  35.039  1.00  0.72           C  
ATOM   6359  CG1 VAL A 421     -31.899  13.821  35.661  1.00  0.72           C  
ATOM   6360  CG2 VAL A 421     -29.616  14.292  35.078  1.00  0.72           C  
ATOM   6361  H   VAL A 421     -29.972  16.642  33.596  1.00  0.72           H  
ATOM   6362  HA  VAL A 421     -31.226  14.112  33.030  1.00  0.72           H  
ATOM   6363  HB  VAL A 421     -31.066  15.711  35.590  1.00  0.72           H  
ATOM   6364 1HG1 VAL A 421     -31.585  13.702  36.682  1.00  0.72           H  
ATOM   6365 2HG1 VAL A 421     -32.920  14.201  35.639  1.00  0.72           H  
ATOM   6366 3HG1 VAL A 421     -31.850  12.870  35.133  1.00  0.72           H  
ATOM   6367 1HG2 VAL A 421     -29.331  14.136  36.094  1.00  0.72           H  
ATOM   6368 2HG2 VAL A 421     -29.583  13.361  34.540  1.00  0.72           H  
ATOM   6369 3HG2 VAL A 421     -28.944  15.026  34.617  1.00  0.72           H  
ATOM   6370  N   ASP A 422     -33.243  16.533  34.001  1.00  0.70           N  
ATOM   6371  CA  ASP A 422     -34.642  16.920  34.030  1.00  0.70           C  
ATOM   6372  C   ASP A 422     -35.249  16.883  32.637  1.00  0.70           C  
ATOM   6373  O   ASP A 422     -36.400  16.469  32.465  1.00  0.70           O  
ATOM   6374  CB  ASP A 422     -34.802  18.318  34.634  1.00  0.70           C  
ATOM   6375  CG  ASP A 422     -34.563  18.353  36.166  1.00  0.70           C  
ATOM   6376  OD1 ASP A 422     -34.517  17.300  36.775  1.00  0.70           O  
ATOM   6377  OD2 ASP A 422     -34.463  19.429  36.711  1.00  0.70           O  
ATOM   6378  H   ASP A 422     -32.534  17.178  34.342  1.00  0.70           H  
ATOM   6379  HA  ASP A 422     -35.180  16.211  34.658  1.00  0.70           H  
ATOM   6380 1HB  ASP A 422     -34.084  18.991  34.158  1.00  0.70           H  
ATOM   6381 2HB  ASP A 422     -35.799  18.698  34.419  1.00  0.70           H  
ATOM   6382  N   GLN A 423     -34.467  17.276  31.633  1.00  0.69           N  
ATOM   6383  CA  GLN A 423     -34.951  17.265  30.269  1.00  0.69           C  
ATOM   6384  C   GLN A 423     -35.092  15.851  29.733  1.00  0.69           C  
ATOM   6385  O   GLN A 423     -36.064  15.549  29.034  1.00  0.69           O  
ATOM   6386  CB  GLN A 423     -34.025  18.095  29.405  1.00  0.69           C  
ATOM   6387  CG  GLN A 423     -34.095  19.557  29.780  1.00  0.69           C  
ATOM   6388  CD  GLN A 423     -35.429  20.065  29.502  1.00  0.69           C  
ATOM   6389  OE1 GLN A 423     -35.890  19.845  28.379  1.00  0.69           O  
ATOM   6390  NE2 GLN A 423     -36.068  20.733  30.466  1.00  0.69           N  
ATOM   6391  H   GLN A 423     -33.530  17.633  31.829  1.00  0.69           H  
ATOM   6392  HA  GLN A 423     -35.936  17.728  30.253  1.00  0.69           H  
ATOM   6393 1HB  GLN A 423     -32.994  17.750  29.533  1.00  0.69           H  
ATOM   6394 2HB  GLN A 423     -34.297  17.971  28.367  1.00  0.69           H  
ATOM   6395 1HG  GLN A 423     -33.945  19.658  30.844  1.00  0.69           H  
ATOM   6396 2HG  GLN A 423     -33.349  20.141  29.244  1.00  0.69           H  
ATOM   6397 1HE2 GLN A 423     -36.992  21.100  30.328  1.00  0.69           H  
ATOM   6398 2HE2 GLN A 423     -35.618  20.878  31.348  1.00  0.69           H  
ATOM   6399  N   MET A 424     -34.173  14.957  30.101  1.00  0.68           N  
ATOM   6400  CA  MET A 424     -34.290  13.579  29.661  1.00  0.68           C  
ATOM   6401  C   MET A 424     -35.522  12.962  30.323  1.00  0.68           C  
ATOM   6402  O   MET A 424     -36.263  12.213  29.684  1.00  0.68           O  
ATOM   6403  CB  MET A 424     -33.036  12.801  30.002  1.00  0.68           C  
ATOM   6404  CG  MET A 424     -32.964  11.427  29.374  1.00  0.68           C  
ATOM   6405  SD  MET A 424     -32.902  11.492  27.637  1.00  0.68           S  
ATOM   6406  CE  MET A 424     -31.179  11.849  27.504  1.00  0.68           C  
ATOM   6407  H   MET A 424     -33.366  15.238  30.661  1.00  0.68           H  
ATOM   6408  HA  MET A 424     -34.444  13.555  28.584  1.00  0.68           H  
ATOM   6409 1HB  MET A 424     -32.164  13.359  29.688  1.00  0.68           H  
ATOM   6410 2HB  MET A 424     -32.968  12.701  31.083  1.00  0.68           H  
ATOM   6411 1HG  MET A 424     -32.065  10.967  29.689  1.00  0.68           H  
ATOM   6412 2HG  MET A 424     -33.807  10.813  29.671  1.00  0.68           H  
ATOM   6413 1HE  MET A 424     -30.937  11.972  26.473  1.00  0.68           H  
ATOM   6414 2HE  MET A 424     -30.952  12.762  28.042  1.00  0.68           H  
ATOM   6415 3HE  MET A 424     -30.594  11.035  27.927  1.00  0.68           H  
ATOM   6416  N   VAL A 425     -35.782  13.329  31.591  1.00  0.69           N  
ATOM   6417  CA  VAL A 425     -36.955  12.835  32.308  1.00  0.69           C  
ATOM   6418  C   VAL A 425     -38.220  13.321  31.624  1.00  0.69           C  
ATOM   6419  O   VAL A 425     -39.128  12.527  31.369  1.00  0.69           O  
ATOM   6420  CB  VAL A 425     -36.963  13.296  33.789  1.00  0.69           C  
ATOM   6421  CG1 VAL A 425     -38.287  12.960  34.414  1.00  0.69           C  
ATOM   6422  CG2 VAL A 425     -35.878  12.577  34.607  1.00  0.69           C  
ATOM   6423  H   VAL A 425     -35.127  13.943  32.077  1.00  0.69           H  
ATOM   6424  HA  VAL A 425     -36.953  11.750  32.287  1.00  0.69           H  
ATOM   6425  HB  VAL A 425     -36.811  14.369  33.822  1.00  0.69           H  
ATOM   6426 1HG1 VAL A 425     -38.303  13.293  35.451  1.00  0.69           H  
ATOM   6427 2HG1 VAL A 425     -39.080  13.448  33.866  1.00  0.69           H  
ATOM   6428 3HG1 VAL A 425     -38.426  11.902  34.381  1.00  0.69           H  
ATOM   6429 1HG2 VAL A 425     -35.911  12.924  35.641  1.00  0.69           H  
ATOM   6430 2HG2 VAL A 425     -36.072  11.522  34.587  1.00  0.69           H  
ATOM   6431 3HG2 VAL A 425     -34.901  12.777  34.196  1.00  0.69           H  
ATOM   6432  N   ALA A 426     -38.277  14.617  31.290  1.00  0.69           N  
ATOM   6433  CA  ALA A 426     -39.447  15.157  30.610  1.00  0.69           C  
ATOM   6434  C   ALA A 426     -39.656  14.460  29.279  1.00  0.69           C  
ATOM   6435  O   ALA A 426     -40.780  14.099  28.921  1.00  0.69           O  
ATOM   6436  CB  ALA A 426     -39.279  16.650  30.391  1.00  0.69           C  
ATOM   6437  H   ALA A 426     -37.506  15.239  31.536  1.00  0.69           H  
ATOM   6438  HA  ALA A 426     -40.317  14.970  31.228  1.00  0.69           H  
ATOM   6439 1HB  ALA A 426     -40.162  17.049  29.896  1.00  0.69           H  
ATOM   6440 2HB  ALA A 426     -39.141  17.143  31.351  1.00  0.69           H  
ATOM   6441 3HB  ALA A 426     -38.401  16.826  29.766  1.00  0.69           H  
ATOM   6442  N   GLY A 427     -38.561  14.212  28.571  1.00  0.70           N  
ATOM   6443  CA  GLY A 427     -38.603  13.540  27.293  1.00  0.70           C  
ATOM   6444  C   GLY A 427     -39.173  12.143  27.443  1.00  0.70           C  
ATOM   6445  O   GLY A 427     -40.057  11.737  26.684  1.00  0.70           O  
ATOM   6446  H   GLY A 427     -37.657  14.539  28.911  1.00  0.70           H  
ATOM   6447 1HA  GLY A 427     -39.204  14.117  26.592  1.00  0.70           H  
ATOM   6448 2HA  GLY A 427     -37.596  13.496  26.904  1.00  0.70           H  
ATOM   6449  N   CYS A 428     -38.678  11.408  28.441  1.00  0.71           N  
ATOM   6450  CA  CYS A 428     -39.130  10.055  28.707  1.00  0.71           C  
ATOM   6451  C   CYS A 428     -40.604  10.050  29.103  1.00  0.71           C  
ATOM   6452  O   CYS A 428     -41.355   9.163  28.685  1.00  0.71           O  
ATOM   6453  CB  CYS A 428     -38.269   9.424  29.801  1.00  0.71           C  
ATOM   6454  SG  CYS A 428     -36.531   9.123  29.283  1.00  0.71           S  
ATOM   6455  H   CYS A 428     -37.937  11.800  29.022  1.00  0.71           H  
ATOM   6456  HA  CYS A 428     -39.027   9.462  27.803  1.00  0.71           H  
ATOM   6457 1HB  CYS A 428     -38.255  10.079  30.675  1.00  0.71           H  
ATOM   6458 2HB  CYS A 428     -38.704   8.476  30.106  1.00  0.71           H  
ATOM   6459  HG  CYS A 428     -36.203  10.445  29.259  1.00  0.71           H  
ATOM   6460  N   ARG A 429     -41.056  11.057  29.869  1.00  0.72           N  
ATOM   6461  CA  ARG A 429     -42.472  11.099  30.221  1.00  0.72           C  
ATOM   6462  C   ARG A 429     -43.324  11.264  28.955  1.00  0.72           C  
ATOM   6463  O   ARG A 429     -44.368  10.616  28.813  1.00  0.72           O  
ATOM   6464  CB  ARG A 429     -42.821  12.249  31.168  1.00  0.72           C  
ATOM   6465  CG  ARG A 429     -42.345  12.166  32.631  1.00  0.72           C  
ATOM   6466  CD  ARG A 429     -43.095  13.183  33.468  1.00  0.72           C  
ATOM   6467  NE  ARG A 429     -42.841  14.567  33.055  1.00  0.72           N  
ATOM   6468  CZ  ARG A 429     -41.912  15.386  33.592  1.00  0.72           C  
ATOM   6469  NH1 ARG A 429     -41.194  15.002  34.615  1.00  0.72           N  
ATOM   6470  NH2 ARG A 429     -41.738  16.605  33.095  1.00  0.72           N  
ATOM   6471  H   ARG A 429     -40.413  11.767  30.222  1.00  0.72           H  
ATOM   6472  HA  ARG A 429     -42.736  10.159  30.703  1.00  0.72           H  
ATOM   6473 1HB  ARG A 429     -42.398  13.166  30.761  1.00  0.72           H  
ATOM   6474 2HB  ARG A 429     -43.901  12.379  31.184  1.00  0.72           H  
ATOM   6475 1HG  ARG A 429     -42.537  11.178  33.029  1.00  0.72           H  
ATOM   6476 2HG  ARG A 429     -41.282  12.386  32.690  1.00  0.72           H  
ATOM   6477 1HD  ARG A 429     -44.164  12.997  33.396  1.00  0.72           H  
ATOM   6478 2HD  ARG A 429     -42.778  13.080  34.511  1.00  0.72           H  
ATOM   6479  HE  ARG A 429     -43.370  14.917  32.270  1.00  0.72           H  
ATOM   6480 1HH1 ARG A 429     -41.336  14.080  35.062  1.00  0.72           H  
ATOM   6481 2HH1 ARG A 429     -40.515  15.625  35.024  1.00  0.72           H  
ATOM   6482 1HH2 ARG A 429     -42.295  16.917  32.310  1.00  0.72           H  
ATOM   6483 2HH2 ARG A 429     -41.050  17.220  33.509  1.00  0.72           H  
ATOM   6484  N   ILE A 430     -42.869  12.122  28.027  1.00  0.73           N  
ATOM   6485  CA  ILE A 430     -43.593  12.374  26.781  1.00  0.73           C  
ATOM   6486  C   ILE A 430     -43.620  11.141  25.904  1.00  0.73           C  
ATOM   6487  O   ILE A 430     -44.666  10.777  25.366  1.00  0.73           O  
ATOM   6488  CB  ILE A 430     -42.960  13.520  25.961  1.00  0.73           C  
ATOM   6489  CG1 ILE A 430     -43.118  14.863  26.690  1.00  0.73           C  
ATOM   6490  CG2 ILE A 430     -43.609  13.578  24.572  1.00  0.73           C  
ATOM   6491  CD1 ILE A 430     -42.263  15.979  26.097  1.00  0.73           C  
ATOM   6492  H   ILE A 430     -42.005  12.639  28.211  1.00  0.73           H  
ATOM   6493  HA  ILE A 430     -44.617  12.646  27.026  1.00  0.73           H  
ATOM   6494  HB  ILE A 430     -41.893  13.336  25.850  1.00  0.73           H  
ATOM   6495 1HG1 ILE A 430     -44.162  15.166  26.650  1.00  0.73           H  
ATOM   6496 2HG1 ILE A 430     -42.840  14.730  27.731  1.00  0.73           H  
ATOM   6497 1HG2 ILE A 430     -43.150  14.375  23.994  1.00  0.73           H  
ATOM   6498 2HG2 ILE A 430     -43.465  12.626  24.059  1.00  0.73           H  
ATOM   6499 3HG2 ILE A 430     -44.674  13.771  24.677  1.00  0.73           H  
ATOM   6500 1HD1 ILE A 430     -42.419  16.898  26.661  1.00  0.73           H  
ATOM   6501 2HD1 ILE A 430     -41.210  15.695  26.151  1.00  0.73           H  
ATOM   6502 3HD1 ILE A 430     -42.545  16.140  25.058  1.00  0.73           H  
ATOM   6503  N   LEU A 431     -42.474  10.493  25.762  1.00  0.74           N  
ATOM   6504  CA  LEU A 431     -42.371   9.348  24.884  1.00  0.74           C  
ATOM   6505  C   LEU A 431     -43.247   8.214  25.391  1.00  0.74           C  
ATOM   6506  O   LEU A 431     -43.926   7.541  24.610  1.00  0.74           O  
ATOM   6507  CB  LEU A 431     -40.923   8.925  24.809  1.00  0.74           C  
ATOM   6508  CG  LEU A 431     -40.596   7.895  23.814  1.00  0.74           C  
ATOM   6509  CD1 LEU A 431     -41.011   8.434  22.440  1.00  0.74           C  
ATOM   6510  CD2 LEU A 431     -39.122   7.668  23.881  1.00  0.74           C  
ATOM   6511  H   LEU A 431     -41.641  10.838  26.241  1.00  0.74           H  
ATOM   6512  HA  LEU A 431     -42.709   9.639  23.896  1.00  0.74           H  
ATOM   6513 1HB  LEU A 431     -40.323   9.801  24.607  1.00  0.74           H  
ATOM   6514 2HB  LEU A 431     -40.630   8.543  25.790  1.00  0.74           H  
ATOM   6515  HG  LEU A 431     -41.128   6.979  24.015  1.00  0.74           H  
ATOM   6516 1HD1 LEU A 431     -40.782   7.759  21.650  1.00  0.74           H  
ATOM   6517 2HD1 LEU A 431     -42.078   8.610  22.446  1.00  0.74           H  
ATOM   6518 3HD1 LEU A 431     -40.493   9.354  22.265  1.00  0.74           H  
ATOM   6519 1HD2 LEU A 431     -38.793   6.970  23.197  1.00  0.74           H  
ATOM   6520 2HD2 LEU A 431     -38.639   8.601  23.659  1.00  0.74           H  
ATOM   6521 3HD2 LEU A 431     -38.856   7.326  24.882  1.00  0.74           H  
ATOM   6522  N   ARG A 432     -43.240   8.009  26.707  1.00  0.74           N  
ATOM   6523  CA  ARG A 432     -44.087   7.014  27.330  1.00  0.74           C  
ATOM   6524  C   ARG A 432     -45.551   7.358  27.052  1.00  0.74           C  
ATOM   6525  O   ARG A 432     -46.333   6.491  26.658  1.00  0.74           O  
ATOM   6526  CB  ARG A 432     -43.775   6.960  28.812  1.00  0.74           C  
ATOM   6527  CG  ARG A 432     -44.494   5.949  29.629  1.00  0.74           C  
ATOM   6528  CD  ARG A 432     -43.979   5.977  31.027  1.00  0.74           C  
ATOM   6529  NE  ARG A 432     -44.236   7.241  31.691  1.00  0.74           N  
ATOM   6530  CZ  ARG A 432     -43.773   7.557  32.916  1.00  0.74           C  
ATOM   6531  NH1 ARG A 432     -43.045   6.699  33.579  1.00  0.74           N  
ATOM   6532  NH2 ARG A 432     -44.064   8.722  33.464  1.00  0.74           N  
ATOM   6533  H   ARG A 432     -42.630   8.565  27.307  1.00  0.74           H  
ATOM   6534  HA  ARG A 432     -43.876   6.041  26.902  1.00  0.74           H  
ATOM   6535 1HB  ARG A 432     -42.709   6.776  28.938  1.00  0.74           H  
ATOM   6536 2HB  ARG A 432     -43.981   7.938  29.250  1.00  0.74           H  
ATOM   6537 1HG  ARG A 432     -45.560   6.176  29.642  1.00  0.74           H  
ATOM   6538 2HG  ARG A 432     -44.332   4.949  29.216  1.00  0.74           H  
ATOM   6539 1HD  ARG A 432     -44.447   5.204  31.601  1.00  0.74           H  
ATOM   6540 2HD  ARG A 432     -42.899   5.809  31.020  1.00  0.74           H  
ATOM   6541  HE  ARG A 432     -44.801   7.926  31.203  1.00  0.74           H  
ATOM   6542 1HH1 ARG A 432     -42.821   5.788  33.180  1.00  0.74           H  
ATOM   6543 2HH1 ARG A 432     -42.733   6.924  34.529  1.00  0.74           H  
ATOM   6544 1HH2 ARG A 432     -44.635   9.385  32.964  1.00  0.74           H  
ATOM   6545 2HH2 ARG A 432     -43.718   8.939  34.393  1.00  0.74           H  
ATOM   6546  N   LYS A 433     -45.914   8.643  27.193  1.00  0.74           N  
ATOM   6547  CA  LYS A 433     -47.279   9.077  26.923  1.00  0.74           C  
ATOM   6548  C   LYS A 433     -47.660   8.735  25.477  1.00  0.74           C  
ATOM   6549  O   LYS A 433     -48.783   8.302  25.220  1.00  0.74           O  
ATOM   6550  CB  LYS A 433     -47.440  10.581  27.186  1.00  0.74           C  
ATOM   6551  CG  LYS A 433     -48.867  11.107  27.113  1.00  0.74           C  
ATOM   6552  CD  LYS A 433     -48.908  12.608  27.400  1.00  0.74           C  
ATOM   6553  CE  LYS A 433     -50.331  13.158  27.357  1.00  0.74           C  
ATOM   6554  NZ  LYS A 433     -50.359  14.641  27.569  1.00  0.74           N  
ATOM   6555  H   LYS A 433     -45.243   9.333  27.532  1.00  0.74           H  
ATOM   6556  HA  LYS A 433     -47.955   8.535  27.586  1.00  0.74           H  
ATOM   6557 1HB  LYS A 433     -47.024  10.827  28.163  1.00  0.74           H  
ATOM   6558 2HB  LYS A 433     -46.868  11.133  26.447  1.00  0.74           H  
ATOM   6559 1HG  LYS A 433     -49.277  10.908  26.143  1.00  0.74           H  
ATOM   6560 2HG  LYS A 433     -49.476  10.592  27.854  1.00  0.74           H  
ATOM   6561 1HD  LYS A 433     -48.478  12.801  28.384  1.00  0.74           H  
ATOM   6562 2HD  LYS A 433     -48.307  13.129  26.655  1.00  0.74           H  
ATOM   6563 1HE  LYS A 433     -50.781  12.928  26.396  1.00  0.74           H  
ATOM   6564 2HE  LYS A 433     -50.917  12.681  28.141  1.00  0.74           H  
ATOM   6565 1HZ  LYS A 433     -51.312  14.970  27.541  1.00  0.74           H  
ATOM   6566 2HZ  LYS A 433     -49.955  14.863  28.465  1.00  0.74           H  
ATOM   6567 3HZ  LYS A 433     -49.823  15.099  26.835  1.00  0.74           H  
ATOM   6568  N   ILE A 434     -46.707   8.883  24.536  1.00  0.74           N  
ATOM   6569  CA  ILE A 434     -46.997   8.571  23.136  1.00  0.74           C  
ATOM   6570  C   ILE A 434     -47.266   7.070  22.991  1.00  0.74           C  
ATOM   6571  O   ILE A 434     -48.258   6.673  22.379  1.00  0.74           O  
ATOM   6572  CB  ILE A 434     -45.817   8.896  22.176  1.00  0.74           C  
ATOM   6573  CG1 ILE A 434     -45.549  10.358  22.085  1.00  0.74           C  
ATOM   6574  CG2 ILE A 434     -46.197   8.452  20.804  1.00  0.74           C  
ATOM   6575  CD1 ILE A 434     -44.278  10.722  21.346  1.00  0.74           C  
ATOM   6576  H   ILE A 434     -45.804   9.271  24.801  1.00  0.74           H  
ATOM   6577  HA  ILE A 434     -47.876   9.119  22.822  1.00  0.74           H  
ATOM   6578  HB  ILE A 434     -44.914   8.393  22.493  1.00  0.74           H  
ATOM   6579 1HG1 ILE A 434     -46.376  10.823  21.603  1.00  0.74           H  
ATOM   6580 2HG1 ILE A 434     -45.459  10.743  23.084  1.00  0.74           H  
ATOM   6581 1HG2 ILE A 434     -45.404   8.688  20.117  1.00  0.74           H  
ATOM   6582 2HG2 ILE A 434     -46.389   7.379  20.796  1.00  0.74           H  
ATOM   6583 3HG2 ILE A 434     -47.082   8.986  20.510  1.00  0.74           H  
ATOM   6584 1HD1 ILE A 434     -44.159  11.797  21.341  1.00  0.74           H  
ATOM   6585 2HD1 ILE A 434     -43.438  10.279  21.829  1.00  0.74           H  
ATOM   6586 3HD1 ILE A 434     -44.336  10.358  20.323  1.00  0.74           H  
ATOM   6587  N   ALA A 435     -46.411   6.234  23.591  1.00  0.74           N  
ATOM   6588  CA  ALA A 435     -46.555   4.775  23.515  1.00  0.74           C  
ATOM   6589  C   ALA A 435     -47.896   4.311  24.080  1.00  0.74           C  
ATOM   6590  O   ALA A 435     -48.477   3.340  23.602  1.00  0.74           O  
ATOM   6591  CB  ALA A 435     -45.430   4.082  24.268  1.00  0.74           C  
ATOM   6592  H   ALA A 435     -45.617   6.633  24.096  1.00  0.74           H  
ATOM   6593  HA  ALA A 435     -46.512   4.488  22.465  1.00  0.74           H  
ATOM   6594 1HB  ALA A 435     -45.536   3.000  24.179  1.00  0.74           H  
ATOM   6595 2HB  ALA A 435     -44.476   4.390  23.850  1.00  0.74           H  
ATOM   6596 3HB  ALA A 435     -45.472   4.365  25.319  1.00  0.74           H  
ATOM   6597  N   HIS A 436     -48.391   4.999  25.098  1.00  0.74           N  
ATOM   6598  CA  HIS A 436     -49.660   4.631  25.701  1.00  0.74           C  
ATOM   6599  C   HIS A 436     -50.835   5.465  25.197  1.00  0.74           C  
ATOM   6600  O   HIS A 436     -51.928   5.409  25.770  1.00  0.74           O  
ATOM   6601  CB  HIS A 436     -49.545   4.708  27.225  1.00  0.74           C  
ATOM   6602  CG  HIS A 436     -48.651   3.643  27.774  1.00  0.74           C  
ATOM   6603  ND1 HIS A 436     -49.136   2.428  28.223  1.00  0.74           N  
ATOM   6604  CD2 HIS A 436     -47.308   3.576  27.900  1.00  0.74           C  
ATOM   6605  CE1 HIS A 436     -48.122   1.676  28.607  1.00  0.74           C  
ATOM   6606  NE2 HIS A 436     -47.013   2.353  28.412  1.00  0.74           N  
ATOM   6607  H   HIS A 436     -47.855   5.778  25.484  1.00  0.74           H  
ATOM   6608  HA  HIS A 436     -49.880   3.596  25.448  1.00  0.74           H  
ATOM   6609 1HB  HIS A 436     -49.135   5.683  27.507  1.00  0.74           H  
ATOM   6610 2HB  HIS A 436     -50.530   4.613  27.677  1.00  0.74           H  
ATOM   6611  HD2 HIS A 436     -46.585   4.329  27.633  1.00  0.74           H  
ATOM   6612  HE1 HIS A 436     -48.181   0.663  29.000  1.00  0.74           H  
ATOM   6613  HE2 HIS A 436     -46.063   2.011  28.592  1.00  0.74           H  
ATOM   6614  N   ALA A 437     -50.633   6.243  24.136  1.00  0.74           N  
ATOM   6615  CA  ALA A 437     -51.710   7.034  23.571  1.00  0.74           C  
ATOM   6616  C   ALA A 437     -52.692   6.132  22.856  1.00  0.74           C  
ATOM   6617  O   ALA A 437     -52.291   5.146  22.227  1.00  0.74           O  
ATOM   6618  CB  ALA A 437     -51.170   8.055  22.612  1.00  0.74           C  
ATOM   6619  H   ALA A 437     -49.720   6.282  23.682  1.00  0.74           H  
ATOM   6620  HA  ALA A 437     -52.228   7.540  24.386  1.00  0.74           H  
ATOM   6621 1HB  ALA A 437     -51.977   8.655  22.197  1.00  0.74           H  
ATOM   6622 2HB  ALA A 437     -50.461   8.698  23.128  1.00  0.74           H  
ATOM   6623 3HB  ALA A 437     -50.676   7.522  21.833  1.00  0.74           H  
ATOM   6624  N   GLU A 438     -53.965   6.507  22.904  1.00  0.75           N  
ATOM   6625  CA  GLU A 438     -55.050   5.771  22.265  1.00  0.75           C  
ATOM   6626  C   GLU A 438     -54.670   4.862  21.072  1.00  0.75           C  
ATOM   6627  O   GLU A 438     -54.647   3.650  21.255  1.00  0.75           O  
ATOM   6628  CB  GLU A 438     -56.207   6.725  21.941  1.00  0.75           C  
ATOM   6629  CG  GLU A 438     -57.404   6.081  21.242  1.00  0.75           C  
ATOM   6630  CD  GLU A 438     -58.523   7.055  20.991  1.00  0.75           C  
ATOM   6631  OE1 GLU A 438     -58.371   8.207  21.341  1.00  0.75           O  
ATOM   6632  OE2 GLU A 438     -59.523   6.662  20.446  1.00  0.75           O  
ATOM   6633  H   GLU A 438     -54.197   7.332  23.442  1.00  0.75           H  
ATOM   6634  HA  GLU A 438     -55.450   5.103  23.028  1.00  0.75           H  
ATOM   6635 1HB  GLU A 438     -56.605   7.078  22.892  1.00  0.75           H  
ATOM   6636 2HB  GLU A 438     -55.885   7.611  21.427  1.00  0.75           H  
ATOM   6637 1HG  GLU A 438     -57.085   5.666  20.290  1.00  0.75           H  
ATOM   6638 2HG  GLU A 438     -57.769   5.261  21.857  1.00  0.75           H  
ATOM   6639  N   PRO A 439     -54.328   5.351  19.856  1.00  0.77           N  
ATOM   6640  CA  PRO A 439     -54.067   4.508  18.695  1.00  0.77           C  
ATOM   6641  C   PRO A 439     -52.888   3.538  18.841  1.00  0.77           C  
ATOM   6642  O   PRO A 439     -52.826   2.537  18.128  1.00  0.77           O  
ATOM   6643  CB  PRO A 439     -53.801   5.539  17.584  1.00  0.77           C  
ATOM   6644  CG  PRO A 439     -53.387   6.796  18.308  1.00  0.77           C  
ATOM   6645  CD  PRO A 439     -54.170   6.794  19.587  1.00  0.77           C  
ATOM   6646  HA  PRO A 439     -54.983   3.939  18.471  1.00  0.77           H  
ATOM   6647 1HB  PRO A 439     -53.008   5.171  16.917  1.00  0.77           H  
ATOM   6648 2HB  PRO A 439     -54.702   5.674  16.972  1.00  0.77           H  
ATOM   6649 1HG  PRO A 439     -52.331   6.768  18.484  1.00  0.77           H  
ATOM   6650 2HG  PRO A 439     -53.577   7.682  17.686  1.00  0.77           H  
ATOM   6651 1HD  PRO A 439     -53.605   7.305  20.368  1.00  0.77           H  
ATOM   6652 2HD  PRO A 439     -55.141   7.262  19.389  1.00  0.77           H  
ATOM   6653  N   PHE A 440     -51.946   3.799  19.756  1.00  0.78           N  
ATOM   6654  CA  PHE A 440     -50.842   2.858  19.856  1.00  0.78           C  
ATOM   6655  C   PHE A 440     -51.184   1.785  20.894  1.00  0.78           C  
ATOM   6656  O   PHE A 440     -50.562   0.713  20.924  1.00  0.78           O  
ATOM   6657  CB  PHE A 440     -49.541   3.539  20.289  1.00  0.78           C  
ATOM   6658  CG  PHE A 440     -48.343   2.744  19.858  1.00  0.78           C  
ATOM   6659  CD1 PHE A 440     -47.923   2.755  18.523  1.00  0.78           C  
ATOM   6660  CD2 PHE A 440     -47.691   1.946  20.735  1.00  0.78           C  
ATOM   6661  CE1 PHE A 440     -46.855   1.986  18.100  1.00  0.78           C  
ATOM   6662  CE2 PHE A 440     -46.650   1.171  20.341  1.00  0.78           C  
ATOM   6663  CZ  PHE A 440     -46.211   1.185  19.008  1.00  0.78           C  
ATOM   6664  H   PHE A 440     -51.991   4.592  20.388  1.00  0.78           H  
ATOM   6665  HA  PHE A 440     -50.679   2.393  18.894  1.00  0.78           H  
ATOM   6666 1HB  PHE A 440     -49.474   4.524  19.861  1.00  0.78           H  
ATOM   6667 2HB  PHE A 440     -49.525   3.650  21.370  1.00  0.78           H  
ATOM   6668  HD1 PHE A 440     -48.447   3.384  17.823  1.00  0.78           H  
ATOM   6669  HD2 PHE A 440     -48.026   1.924  21.763  1.00  0.78           H  
ATOM   6670  HE1 PHE A 440     -46.536   2.008  17.054  1.00  0.78           H  
ATOM   6671  HE2 PHE A 440     -46.186   0.547  21.078  1.00  0.78           H  
ATOM   6672  HZ  PHE A 440     -45.378   0.563  18.687  1.00  0.78           H  
ATOM   6673  N   ARG A 441     -52.251   2.003  21.675  1.00  0.80           N  
ATOM   6674  CA  ARG A 441     -52.642   1.041  22.705  1.00  0.80           C  
ATOM   6675  C   ARG A 441     -53.095  -0.261  22.067  1.00  0.80           C  
ATOM   6676  O   ARG A 441     -53.037  -1.320  22.683  1.00  0.80           O  
ATOM   6677  CB  ARG A 441     -53.771   1.547  23.586  1.00  0.80           C  
ATOM   6678  CG  ARG A 441     -53.433   2.682  24.523  1.00  0.80           C  
ATOM   6679  CD  ARG A 441     -54.621   3.072  25.337  1.00  0.80           C  
ATOM   6680  NE  ARG A 441     -54.350   4.197  26.212  1.00  0.80           N  
ATOM   6681  CZ  ARG A 441     -55.249   4.761  27.045  1.00  0.80           C  
ATOM   6682  NH1 ARG A 441     -56.476   4.284  27.115  1.00  0.80           N  
ATOM   6683  NH2 ARG A 441     -54.899   5.794  27.792  1.00  0.80           N  
ATOM   6684  H   ARG A 441     -52.770   2.887  21.600  1.00  0.80           H  
ATOM   6685  HA  ARG A 441     -51.776   0.839  23.336  1.00  0.80           H  
ATOM   6686 1HB  ARG A 441     -54.598   1.870  22.963  1.00  0.80           H  
ATOM   6687 2HB  ARG A 441     -54.138   0.726  24.198  1.00  0.80           H  
ATOM   6688 1HG  ARG A 441     -52.623   2.395  25.192  1.00  0.80           H  
ATOM   6689 2HG  ARG A 441     -53.127   3.536  23.943  1.00  0.80           H  
ATOM   6690 1HD  ARG A 441     -55.437   3.345  24.673  1.00  0.80           H  
ATOM   6691 2HD  ARG A 441     -54.925   2.229  25.953  1.00  0.80           H  
ATOM   6692  HE  ARG A 441     -53.409   4.604  26.173  1.00  0.80           H  
ATOM   6693 1HH1 ARG A 441     -56.743   3.494  26.547  1.00  0.80           H  
ATOM   6694 2HH1 ARG A 441     -57.147   4.707  27.740  1.00  0.80           H  
ATOM   6695 1HH2 ARG A 441     -53.956   6.164  27.744  1.00  0.80           H  
ATOM   6696 2HH2 ARG A 441     -55.571   6.215  28.414  1.00  0.80           H  
ATOM   6697  N   ASP A 442     -53.523  -0.174  20.813  1.00  0.81           N  
ATOM   6698  CA  ASP A 442     -53.998  -1.330  20.079  1.00  0.81           C  
ATOM   6699  C   ASP A 442     -52.864  -2.225  19.594  1.00  0.81           C  
ATOM   6700  O   ASP A 442     -53.124  -3.339  19.145  1.00  0.81           O  
ATOM   6701  CB  ASP A 442     -54.833  -0.888  18.877  1.00  0.81           C  
ATOM   6702  CG  ASP A 442     -56.203  -0.311  19.254  1.00  0.81           C  
ATOM   6703  OD1 ASP A 442     -56.711  -0.642  20.303  1.00  0.81           O  
ATOM   6704  OD2 ASP A 442     -56.733   0.447  18.477  1.00  0.81           O  
ATOM   6705  H   ASP A 442     -53.528   0.735  20.369  1.00  0.81           H  
ATOM   6706  HA  ASP A 442     -54.631  -1.919  20.743  1.00  0.81           H  
ATOM   6707 1HB  ASP A 442     -54.275  -0.122  18.325  1.00  0.81           H  
ATOM   6708 2HB  ASP A 442     -54.978  -1.733  18.204  1.00  0.81           H  
ATOM   6709  N   VAL A 443     -51.616  -1.737  19.645  1.00  0.83           N  
ATOM   6710  CA  VAL A 443     -50.487  -2.539  19.210  1.00  0.83           C  
ATOM   6711  C   VAL A 443     -49.445  -2.749  20.308  1.00  0.83           C  
ATOM   6712  O   VAL A 443     -48.613  -3.650  20.215  1.00  0.83           O  
ATOM   6713  CB  VAL A 443     -49.826  -1.934  17.967  1.00  0.83           C  
ATOM   6714  CG1 VAL A 443     -50.806  -1.930  16.799  1.00  0.83           C  
ATOM   6715  CG2 VAL A 443     -49.382  -0.544  18.269  1.00  0.83           C  
ATOM   6716  H   VAL A 443     -51.434  -0.813  20.024  1.00  0.83           H  
ATOM   6717  HA  VAL A 443     -50.868  -3.514  18.929  1.00  0.83           H  
ATOM   6718  HB  VAL A 443     -48.973  -2.550  17.688  1.00  0.83           H  
ATOM   6719 1HG1 VAL A 443     -50.319  -1.530  15.921  1.00  0.83           H  
ATOM   6720 2HG1 VAL A 443     -51.128  -2.942  16.600  1.00  0.83           H  
ATOM   6721 3HG1 VAL A 443     -51.673  -1.321  17.045  1.00  0.83           H  
ATOM   6722 1HG2 VAL A 443     -48.908  -0.104  17.408  1.00  0.83           H  
ATOM   6723 2HG2 VAL A 443     -50.246   0.047  18.538  1.00  0.83           H  
ATOM   6724 3HG2 VAL A 443     -48.683  -0.559  19.096  1.00  0.83           H  
ATOM   6725  N   LEU A 444     -49.501  -1.963  21.379  1.00  0.85           N  
ATOM   6726  CA  LEU A 444     -48.551  -2.139  22.475  1.00  0.85           C  
ATOM   6727  C   LEU A 444     -48.922  -3.357  23.316  1.00  0.85           C  
ATOM   6728  O   LEU A 444     -50.044  -3.452  23.812  1.00  0.85           O  
ATOM   6729  CB  LEU A 444     -48.522  -0.879  23.341  1.00  0.85           C  
ATOM   6730  CG  LEU A 444     -47.581  -0.887  24.542  1.00  0.85           C  
ATOM   6731  CD1 LEU A 444     -46.193  -1.021  24.075  1.00  0.85           C  
ATOM   6732  CD2 LEU A 444     -47.717   0.431  25.290  1.00  0.85           C  
ATOM   6733  H   LEU A 444     -50.172  -1.199  21.416  1.00  0.85           H  
ATOM   6734  HA  LEU A 444     -47.558  -2.300  22.053  1.00  0.85           H  
ATOM   6735 1HB  LEU A 444     -48.246  -0.053  22.719  1.00  0.85           H  
ATOM   6736 2HB  LEU A 444     -49.533  -0.694  23.707  1.00  0.85           H  
ATOM   6737  HG  LEU A 444     -47.818  -1.726  25.200  1.00  0.85           H  
ATOM   6738 1HD1 LEU A 444     -45.524  -1.011  24.936  1.00  0.85           H  
ATOM   6739 2HD1 LEU A 444     -46.076  -1.958  23.527  1.00  0.85           H  
ATOM   6740 3HD1 LEU A 444     -45.968  -0.180  23.428  1.00  0.85           H  
ATOM   6741 1HD2 LEU A 444     -47.033   0.436  26.140  1.00  0.85           H  
ATOM   6742 2HD2 LEU A 444     -47.465   1.249  24.622  1.00  0.85           H  
ATOM   6743 3HD2 LEU A 444     -48.739   0.556  25.644  1.00  0.85           H  
ATOM   6744  N   VAL A 445     -47.981  -4.296  23.464  1.00  0.88           N  
ATOM   6745  CA  VAL A 445     -48.236  -5.528  24.204  1.00  0.88           C  
ATOM   6746  C   VAL A 445     -47.511  -5.623  25.551  1.00  0.88           C  
ATOM   6747  O   VAL A 445     -48.142  -5.899  26.571  1.00  0.88           O  
ATOM   6748  CB  VAL A 445     -47.837  -6.742  23.339  1.00  0.88           C  
ATOM   6749  CG1 VAL A 445     -48.017  -8.023  24.113  1.00  0.88           C  
ATOM   6750  CG2 VAL A 445     -48.674  -6.759  22.071  1.00  0.88           C  
ATOM   6751  H   VAL A 445     -47.069  -4.181  23.028  1.00  0.88           H  
ATOM   6752  HA  VAL A 445     -49.308  -5.587  24.394  1.00  0.88           H  
ATOM   6753  HB  VAL A 445     -46.786  -6.662  23.078  1.00  0.88           H  
ATOM   6754 1HG1 VAL A 445     -47.716  -8.865  23.494  1.00  0.88           H  
ATOM   6755 2HG1 VAL A 445     -47.403  -7.998  25.007  1.00  0.88           H  
ATOM   6756 3HG1 VAL A 445     -49.063  -8.132  24.395  1.00  0.88           H  
ATOM   6757 1HG2 VAL A 445     -48.379  -7.604  21.456  1.00  0.88           H  
ATOM   6758 2HG2 VAL A 445     -49.728  -6.845  22.330  1.00  0.88           H  
ATOM   6759 3HG2 VAL A 445     -48.516  -5.840  21.523  1.00  0.88           H  
ATOM   6760  N   ASP A 446     -46.184  -5.446  25.557  1.00  0.92           N  
ATOM   6761  CA  ASP A 446     -45.426  -5.630  26.811  1.00  0.92           C  
ATOM   6762  C   ASP A 446     -44.093  -4.882  26.835  1.00  0.92           C  
ATOM   6763  O   ASP A 446     -43.260  -5.040  25.946  1.00  0.92           O  
ATOM   6764  CB  ASP A 446     -45.192  -7.125  27.090  1.00  0.92           C  
ATOM   6765  CG  ASP A 446     -44.604  -7.425  28.476  1.00  0.92           C  
ATOM   6766  OD1 ASP A 446     -45.002  -6.784  29.422  1.00  0.92           O  
ATOM   6767  OD2 ASP A 446     -43.778  -8.310  28.570  1.00  0.92           O  
ATOM   6768  H   ASP A 446     -45.723  -5.190  24.685  1.00  0.92           H  
ATOM   6769  HA  ASP A 446     -46.033  -5.236  27.627  1.00  0.92           H  
ATOM   6770 1HB  ASP A 446     -46.141  -7.654  27.021  1.00  0.92           H  
ATOM   6771 2HB  ASP A 446     -44.531  -7.541  26.331  1.00  0.92           H  
ATOM   6772  N   GLU A 447     -43.899  -4.038  27.841  1.00  0.97           N  
ATOM   6773  CA  GLU A 447     -42.676  -3.234  27.936  1.00  0.97           C  
ATOM   6774  C   GLU A 447     -41.480  -4.024  28.493  1.00  0.97           C  
ATOM   6775  O   GLU A 447     -41.597  -4.711  29.507  1.00  0.97           O  
ATOM   6776  CB  GLU A 447     -42.989  -1.977  28.759  1.00  0.97           C  
ATOM   6777  CG  GLU A 447     -44.005  -1.051  28.050  1.00  0.97           C  
ATOM   6778  CD  GLU A 447     -44.415   0.130  28.839  1.00  0.97           C  
ATOM   6779  OE1 GLU A 447     -44.527   0.022  30.031  1.00  0.97           O  
ATOM   6780  OE2 GLU A 447     -44.601   1.163  28.253  1.00  0.97           O  
ATOM   6781  H   GLU A 447     -44.606  -3.968  28.563  1.00  0.97           H  
ATOM   6782  HA  GLU A 447     -42.403  -2.916  26.942  1.00  0.97           H  
ATOM   6783 1HB  GLU A 447     -43.393  -2.260  29.731  1.00  0.97           H  
ATOM   6784 2HB  GLU A 447     -42.067  -1.411  28.934  1.00  0.97           H  
ATOM   6785 1HG  GLU A 447     -43.564  -0.693  27.131  1.00  0.97           H  
ATOM   6786 2HG  GLU A 447     -44.889  -1.632  27.788  1.00  0.97           H  
ATOM   6787  N   ARG A 448     -40.335  -3.930  27.797  1.00  1.03           N  
ATOM   6788  CA  ARG A 448     -39.087  -4.611  28.168  1.00  1.03           C  
ATOM   6789  C   ARG A 448     -38.177  -3.754  29.050  1.00  1.03           C  
ATOM   6790  O   ARG A 448     -37.682  -4.196  30.090  1.00  1.03           O  
ATOM   6791  CB  ARG A 448     -38.313  -4.996  26.915  1.00  1.03           C  
ATOM   6792  CG  ARG A 448     -37.033  -5.767  27.173  1.00  1.03           C  
ATOM   6793  CD  ARG A 448     -36.333  -6.138  25.910  1.00  1.03           C  
ATOM   6794  NE  ARG A 448     -35.093  -6.856  26.180  1.00  1.03           N  
ATOM   6795  CZ  ARG A 448     -35.002  -8.189  26.374  1.00  1.03           C  
ATOM   6796  NH1 ARG A 448     -36.081  -8.936  26.320  1.00  1.03           N  
ATOM   6797  NH2 ARG A 448     -33.827  -8.746  26.619  1.00  1.03           N  
ATOM   6798  H   ARG A 448     -40.312  -3.324  26.984  1.00  1.03           H  
ATOM   6799  HA  ARG A 448     -39.345  -5.517  28.714  1.00  1.03           H  
ATOM   6800 1HB  ARG A 448     -38.947  -5.601  26.264  1.00  1.03           H  
ATOM   6801 2HB  ARG A 448     -38.043  -4.097  26.364  1.00  1.03           H  
ATOM   6802 1HG  ARG A 448     -36.357  -5.146  27.764  1.00  1.03           H  
ATOM   6803 2HG  ARG A 448     -37.263  -6.680  27.721  1.00  1.03           H  
ATOM   6804 1HD  ARG A 448     -36.975  -6.777  25.302  1.00  1.03           H  
ATOM   6805 2HD  ARG A 448     -36.085  -5.232  25.351  1.00  1.03           H  
ATOM   6806  HE  ARG A 448     -34.235  -6.312  26.222  1.00  1.03           H  
ATOM   6807 1HH1 ARG A 448     -36.981  -8.510  26.136  1.00  1.03           H  
ATOM   6808 2HH1 ARG A 448     -36.016  -9.933  26.463  1.00  1.03           H  
ATOM   6809 1HH2 ARG A 448     -32.992  -8.173  26.670  1.00  1.03           H  
ATOM   6810 2HH2 ARG A 448     -33.763  -9.744  26.762  1.00  1.03           H  
ATOM   6811  N   LEU A 449     -37.936  -2.532  28.594  1.00  1.08           N  
ATOM   6812  CA  LEU A 449     -37.082  -1.578  29.296  1.00  1.08           C  
ATOM   6813  C   LEU A 449     -38.033  -0.758  30.151  1.00  1.08           C  
ATOM   6814  O   LEU A 449     -39.233  -0.838  29.904  1.00  1.08           O  
ATOM   6815  CB  LEU A 449     -36.247  -0.768  28.299  1.00  1.08           C  
ATOM   6816  CG  LEU A 449     -35.334  -1.618  27.426  1.00  1.08           C  
ATOM   6817  CD1 LEU A 449     -34.602  -0.721  26.423  1.00  1.08           C  
ATOM   6818  CD2 LEU A 449     -34.353  -2.360  28.321  1.00  1.08           C  
ATOM   6819  H   LEU A 449     -38.394  -2.256  27.725  1.00  1.08           H  
ATOM   6820  HA  LEU A 449     -36.404  -2.131  29.941  1.00  1.08           H  
ATOM   6821 1HB  LEU A 449     -36.911  -0.225  27.659  1.00  1.08           H  
ATOM   6822 2HB  LEU A 449     -35.614  -0.064  28.793  1.00  1.08           H  
ATOM   6823  HG  LEU A 449     -35.923  -2.341  26.883  1.00  1.08           H  
ATOM   6824 1HD1 LEU A 449     -33.953  -1.329  25.791  1.00  1.08           H  
ATOM   6825 2HD1 LEU A 449     -35.318  -0.198  25.802  1.00  1.08           H  
ATOM   6826 3HD1 LEU A 449     -34.002   0.013  26.961  1.00  1.08           H  
ATOM   6827 1HD2 LEU A 449     -33.697  -2.981  27.706  1.00  1.08           H  
ATOM   6828 2HD2 LEU A 449     -33.753  -1.637  28.880  1.00  1.08           H  
ATOM   6829 3HD2 LEU A 449     -34.903  -2.994  29.019  1.00  1.08           H  
ATOM   6830  N   PRO A 450     -37.577   0.009  31.157  1.00  1.12           N  
ATOM   6831  CA  PRO A 450     -38.454   0.724  32.063  1.00  1.12           C  
ATOM   6832  C   PRO A 450     -39.498   1.527  31.297  1.00  1.12           C  
ATOM   6833  O   PRO A 450     -39.179   2.283  30.376  1.00  1.12           O  
ATOM   6834  CB  PRO A 450     -37.456   1.629  32.790  1.00  1.12           C  
ATOM   6835  CG  PRO A 450     -36.170   0.832  32.796  1.00  1.12           C  
ATOM   6836  CD  PRO A 450     -36.128   0.179  31.441  1.00  1.12           C  
ATOM   6837  HA  PRO A 450     -38.928   0.016  32.751  1.00  1.12           H  
ATOM   6838 1HB  PRO A 450     -37.377   2.602  32.290  1.00  1.12           H  
ATOM   6839 2HB  PRO A 450     -37.807   1.813  33.807  1.00  1.12           H  
ATOM   6840 1HG  PRO A 450     -35.326   1.510  32.951  1.00  1.12           H  
ATOM   6841 2HG  PRO A 450     -36.164   0.115  33.630  1.00  1.12           H  
ATOM   6842 1HD  PRO A 450     -35.663   0.878  30.741  1.00  1.12           H  
ATOM   6843 2HD  PRO A 450     -35.596  -0.780  31.503  1.00  1.12           H  
ATOM   6844  N   GLY A 451     -40.746   1.355  31.729  1.00  1.14           N  
ATOM   6845  CA  GLY A 451     -41.913   1.972  31.099  1.00  1.14           C  
ATOM   6846  C   GLY A 451     -42.957   2.538  32.071  1.00  1.14           C  
ATOM   6847  O   GLY A 451     -42.674   3.416  32.894  1.00  1.14           O  
ATOM   6848  H   GLY A 451     -40.891   0.688  32.494  1.00  1.14           H  
ATOM   6849 1HA  GLY A 451     -41.580   2.762  30.427  1.00  1.14           H  
ATOM   6850 2HA  GLY A 451     -42.388   1.225  30.468  1.00  1.14           H  
ATOM   6851  N   ALA A 452     -44.192   2.037  31.940  1.00  1.12           N  
ATOM   6852  CA  ALA A 452     -45.372   2.470  32.701  1.00  1.12           C  
ATOM   6853  C   ALA A 452     -45.202   2.357  34.209  1.00  1.12           C  
ATOM   6854  O   ALA A 452     -45.754   3.159  34.961  1.00  1.12           O  
ATOM   6855  CB  ALA A 452     -46.567   1.640  32.281  1.00  1.12           C  
ATOM   6856  H   ALA A 452     -44.331   1.302  31.241  1.00  1.12           H  
ATOM   6857  HA  ALA A 452     -45.568   3.509  32.463  1.00  1.12           H  
ATOM   6858 1HB  ALA A 452     -47.455   1.981  32.810  1.00  1.12           H  
ATOM   6859 2HB  ALA A 452     -46.716   1.746  31.213  1.00  1.12           H  
ATOM   6860 3HB  ALA A 452     -46.379   0.593  32.518  1.00  1.12           H  
ATOM   6861  N   GLU A 453     -44.449   1.362  34.654  1.00  1.08           N  
ATOM   6862  CA  GLU A 453     -44.218   1.124  36.072  1.00  1.08           C  
ATOM   6863  C   GLU A 453     -43.369   2.214  36.733  1.00  1.08           C  
ATOM   6864  O   GLU A 453     -43.302   2.301  37.963  1.00  1.08           O  
ATOM   6865  CB  GLU A 453     -43.542  -0.238  36.283  1.00  1.08           C  
ATOM   6866  CG  GLU A 453     -42.118  -0.336  35.728  1.00  1.08           C  
ATOM   6867  CD  GLU A 453     -42.067  -0.730  34.285  1.00  1.08           C  
ATOM   6868  OE1 GLU A 453     -43.090  -0.963  33.702  1.00  1.08           O  
ATOM   6869  OE2 GLU A 453     -40.994  -0.752  33.746  1.00  1.08           O  
ATOM   6870  H   GLU A 453     -44.025   0.747  33.978  1.00  1.08           H  
ATOM   6871  HA  GLU A 453     -45.186   1.108  36.574  1.00  1.08           H  
ATOM   6872 1HB  GLU A 453     -43.502  -0.463  37.349  1.00  1.08           H  
ATOM   6873 2HB  GLU A 453     -44.138  -1.016  35.807  1.00  1.08           H  
ATOM   6874 1HG  GLU A 453     -41.609   0.608  35.851  1.00  1.08           H  
ATOM   6875 2HG  GLU A 453     -41.573  -1.076  36.311  1.00  1.08           H  
ATOM   6876  N   VAL A 454     -42.701   3.056  35.941  1.00  1.01           N  
ATOM   6877  CA  VAL A 454     -41.823   4.030  36.551  1.00  1.01           C  
ATOM   6878  C   VAL A 454     -42.624   5.266  36.933  1.00  1.01           C  
ATOM   6879  O   VAL A 454     -42.653   6.279  36.224  1.00  1.01           O  
ATOM   6880  CB  VAL A 454     -40.709   4.415  35.579  1.00  1.01           C  
ATOM   6881  CG1 VAL A 454     -39.764   5.293  36.291  1.00  1.01           C  
ATOM   6882  CG2 VAL A 454     -40.045   3.181  35.030  1.00  1.01           C  
ATOM   6883  H   VAL A 454     -42.790   3.014  34.927  1.00  1.01           H  
ATOM   6884  HA  VAL A 454     -41.380   3.601  37.451  1.00  1.01           H  
ATOM   6885  HB  VAL A 454     -41.127   4.984  34.755  1.00  1.01           H  
ATOM   6886 1HG1 VAL A 454     -38.977   5.586  35.640  1.00  1.01           H  
ATOM   6887 2HG1 VAL A 454     -40.283   6.174  36.672  1.00  1.01           H  
ATOM   6888 3HG1 VAL A 454     -39.364   4.738  37.100  1.00  1.01           H  
ATOM   6889 1HG2 VAL A 454     -39.264   3.489  34.343  1.00  1.01           H  
ATOM   6890 2HG2 VAL A 454     -39.625   2.598  35.835  1.00  1.01           H  
ATOM   6891 3HG2 VAL A 454     -40.781   2.576  34.498  1.00  1.01           H  
ATOM   6892  N   GLU A 455     -43.284   5.155  38.074  1.00  0.94           N  
ATOM   6893  CA  GLU A 455     -44.220   6.167  38.541  1.00  0.94           C  
ATOM   6894  C   GLU A 455     -43.628   7.541  38.858  1.00  0.94           C  
ATOM   6895  O   GLU A 455     -44.265   8.555  38.561  1.00  0.94           O  
ATOM   6896  CB  GLU A 455     -44.954   5.659  39.782  1.00  0.94           C  
ATOM   6897  CG  GLU A 455     -45.951   4.521  39.518  1.00  0.94           C  
ATOM   6898  CD  GLU A 455     -46.644   4.024  40.777  1.00  0.94           C  
ATOM   6899  OE1 GLU A 455     -46.267   4.439  41.849  1.00  0.94           O  
ATOM   6900  OE2 GLU A 455     -47.560   3.240  40.658  1.00  0.94           O  
ATOM   6901  H   GLU A 455     -43.175   4.272  38.575  1.00  0.94           H  
ATOM   6902  HA  GLU A 455     -44.959   6.307  37.752  1.00  0.94           H  
ATOM   6903 1HB  GLU A 455     -44.221   5.298  40.506  1.00  0.94           H  
ATOM   6904 2HB  GLU A 455     -45.494   6.482  40.247  1.00  0.94           H  
ATOM   6905 1HG  GLU A 455     -46.704   4.869  38.813  1.00  0.94           H  
ATOM   6906 2HG  GLU A 455     -45.415   3.692  39.053  1.00  0.94           H  
ATOM   6907  N   SER A 456     -42.432   7.605  39.456  1.00  0.87           N  
ATOM   6908  CA  SER A 456     -41.905   8.922  39.811  1.00  0.87           C  
ATOM   6909  C   SER A 456     -40.795   9.436  38.913  1.00  0.87           C  
ATOM   6910  O   SER A 456     -40.065   8.667  38.283  1.00  0.87           O  
ATOM   6911  CB  SER A 456     -41.370   8.894  41.222  1.00  0.87           C  
ATOM   6912  OG  SER A 456     -40.264   8.032  41.307  1.00  0.87           O  
ATOM   6913  H   SER A 456     -41.913   6.755  39.713  1.00  0.87           H  
ATOM   6914  HA  SER A 456     -42.726   9.638  39.767  1.00  0.87           H  
ATOM   6915 1HB  SER A 456     -41.081   9.896  41.528  1.00  0.87           H  
ATOM   6916 2HB  SER A 456     -42.150   8.553  41.899  1.00  0.87           H  
ATOM   6917  HG  SER A 456     -40.615   7.121  41.106  1.00  0.87           H  
ATOM   6918  N   ASP A 457     -40.603  10.758  38.949  1.00  0.82           N  
ATOM   6919  CA  ASP A 457     -39.493  11.388  38.251  1.00  0.82           C  
ATOM   6920  C   ASP A 457     -38.165  10.885  38.780  1.00  0.82           C  
ATOM   6921  O   ASP A 457     -37.217  10.736  38.018  1.00  0.82           O  
ATOM   6922  CB  ASP A 457     -39.544  12.902  38.401  1.00  0.82           C  
ATOM   6923  CG  ASP A 457     -40.625  13.577  37.571  1.00  0.82           C  
ATOM   6924  OD1 ASP A 457     -41.172  12.968  36.666  1.00  0.82           O  
ATOM   6925  OD2 ASP A 457     -40.892  14.721  37.839  1.00  0.82           O  
ATOM   6926  H   ASP A 457     -41.249  11.333  39.473  1.00  0.82           H  
ATOM   6927  HA  ASP A 457     -39.561  11.137  37.193  1.00  0.82           H  
ATOM   6928 1HB  ASP A 457     -39.702  13.157  39.449  1.00  0.82           H  
ATOM   6929 2HB  ASP A 457     -38.579  13.322  38.112  1.00  0.82           H  
ATOM   6930  N   ALA A 458     -38.087  10.636  40.095  1.00  0.77           N  
ATOM   6931  CA  ALA A 458     -36.851  10.138  40.688  1.00  0.77           C  
ATOM   6932  C   ALA A 458     -36.498   8.781  40.107  1.00  0.77           C  
ATOM   6933  O   ALA A 458     -35.338   8.515  39.784  1.00  0.77           O  
ATOM   6934  CB  ALA A 458     -36.986  10.024  42.195  1.00  0.77           C  
ATOM   6935  H   ALA A 458     -38.899  10.779  40.674  1.00  0.77           H  
ATOM   6936  HA  ALA A 458     -36.048  10.835  40.447  1.00  0.77           H  
ATOM   6937 1HB  ALA A 458     -36.049   9.662  42.616  1.00  0.77           H  
ATOM   6938 2HB  ALA A 458     -37.222  11.000  42.614  1.00  0.77           H  
ATOM   6939 3HB  ALA A 458     -37.786   9.321  42.432  1.00  0.77           H  
ATOM   6940  N   GLU A 459     -37.502   7.920  39.937  1.00  0.75           N  
ATOM   6941  CA  GLU A 459     -37.220   6.622  39.352  1.00  0.75           C  
ATOM   6942  C   GLU A 459     -36.800   6.800  37.896  1.00  0.75           C  
ATOM   6943  O   GLU A 459     -35.851   6.153  37.445  1.00  0.75           O  
ATOM   6944  CB  GLU A 459     -38.414   5.706  39.528  1.00  0.75           C  
ATOM   6945  CG  GLU A 459     -38.644   5.280  40.958  1.00  0.75           C  
ATOM   6946  CD  GLU A 459     -39.998   4.689  41.177  1.00  0.75           C  
ATOM   6947  OE1 GLU A 459     -40.977   5.329  40.796  1.00  0.75           O  
ATOM   6948  OE2 GLU A 459     -40.074   3.608  41.714  1.00  0.75           O  
ATOM   6949  H   GLU A 459     -38.453   8.150  40.231  1.00  0.75           H  
ATOM   6950  HA  GLU A 459     -36.383   6.177  39.887  1.00  0.75           H  
ATOM   6951 1HB  GLU A 459     -39.317   6.186  39.150  1.00  0.75           H  
ATOM   6952 2HB  GLU A 459     -38.242   4.799  38.969  1.00  0.75           H  
ATOM   6953 1HG  GLU A 459     -37.892   4.538  41.222  1.00  0.75           H  
ATOM   6954 2HG  GLU A 459     -38.507   6.139  41.611  1.00  0.75           H  
ATOM   6955  N   LEU A 460     -37.445   7.727  37.167  1.00  0.74           N  
ATOM   6956  CA  LEU A 460     -37.003   7.954  35.797  1.00  0.74           C  
ATOM   6957  C   LEU A 460     -35.567   8.441  35.797  1.00  0.74           C  
ATOM   6958  O   LEU A 460     -34.764   7.937  35.020  1.00  0.74           O  
ATOM   6959  CB  LEU A 460     -37.893   8.962  35.045  1.00  0.74           C  
ATOM   6960  CG  LEU A 460     -39.282   8.496  34.588  1.00  0.74           C  
ATOM   6961  CD1 LEU A 460     -40.099   9.678  34.075  1.00  0.74           C  
ATOM   6962  CD2 LEU A 460     -39.100   7.494  33.437  1.00  0.74           C  
ATOM   6963  H   LEU A 460     -38.242   8.231  37.560  1.00  0.74           H  
ATOM   6964  HA  LEU A 460     -37.038   7.011  35.260  1.00  0.74           H  
ATOM   6965 1HB  LEU A 460     -38.039   9.820  35.692  1.00  0.74           H  
ATOM   6966 2HB  LEU A 460     -37.356   9.299  34.159  1.00  0.74           H  
ATOM   6967  HG  LEU A 460     -39.812   8.048  35.420  1.00  0.74           H  
ATOM   6968 1HD1 LEU A 460     -41.069   9.321  33.747  1.00  0.74           H  
ATOM   6969 2HD1 LEU A 460     -40.234  10.407  34.877  1.00  0.74           H  
ATOM   6970 3HD1 LEU A 460     -39.582  10.148  33.232  1.00  0.74           H  
ATOM   6971 1HD2 LEU A 460     -40.077   7.152  33.094  1.00  0.74           H  
ATOM   6972 2HD2 LEU A 460     -38.577   7.985  32.618  1.00  0.74           H  
ATOM   6973 3HD2 LEU A 460     -38.517   6.645  33.764  1.00  0.74           H  
ATOM   6974  N   GLU A 461     -35.204   9.350  36.706  1.00  0.74           N  
ATOM   6975  CA  GLU A 461     -33.829   9.828  36.768  1.00  0.74           C  
ATOM   6976  C   GLU A 461     -32.848   8.695  36.969  1.00  0.74           C  
ATOM   6977  O   GLU A 461     -31.814   8.630  36.300  1.00  0.74           O  
ATOM   6978  CB  GLU A 461     -33.629  10.851  37.893  1.00  0.74           C  
ATOM   6979  CG  GLU A 461     -32.161  11.253  38.063  1.00  0.74           C  
ATOM   6980  CD  GLU A 461     -31.904  12.377  39.072  1.00  0.74           C  
ATOM   6981  OE1 GLU A 461     -32.722  13.263  39.204  1.00  0.74           O  
ATOM   6982  OE2 GLU A 461     -30.849  12.356  39.675  1.00  0.74           O  
ATOM   6983  H   GLU A 461     -35.898   9.735  37.339  1.00  0.74           H  
ATOM   6984  HA  GLU A 461     -33.597  10.317  35.822  1.00  0.74           H  
ATOM   6985 1HB  GLU A 461     -34.217  11.745  37.683  1.00  0.74           H  
ATOM   6986 2HB  GLU A 461     -33.979  10.438  38.832  1.00  0.74           H  
ATOM   6987 1HG  GLU A 461     -31.636  10.369  38.425  1.00  0.74           H  
ATOM   6988 2HG  GLU A 461     -31.736  11.484  37.106  1.00  0.74           H  
ATOM   6989  N   ARG A 462     -33.170   7.777  37.872  1.00  0.75           N  
ATOM   6990  CA  ARG A 462     -32.268   6.674  38.129  1.00  0.75           C  
ATOM   6991  C   ARG A 462     -32.111   5.801  36.889  1.00  0.75           C  
ATOM   6992  O   ARG A 462     -30.989   5.447  36.517  1.00  0.75           O  
ATOM   6993  CB  ARG A 462     -32.800   5.863  39.295  1.00  0.75           C  
ATOM   6994  CG  ARG A 462     -32.703   6.596  40.635  1.00  0.75           C  
ATOM   6995  CD  ARG A 462     -33.393   5.874  41.733  1.00  0.75           C  
ATOM   6996  NE  ARG A 462     -33.319   6.608  42.989  1.00  0.75           N  
ATOM   6997  CZ  ARG A 462     -34.085   6.359  44.069  1.00  0.75           C  
ATOM   6998  NH1 ARG A 462     -34.983   5.397  44.035  1.00  0.75           N  
ATOM   6999  NH2 ARG A 462     -33.934   7.083  45.164  1.00  0.75           N  
ATOM   7000  H   ARG A 462     -34.035   7.875  38.408  1.00  0.75           H  
ATOM   7001  HA  ARG A 462     -31.293   7.079  38.398  1.00  0.75           H  
ATOM   7002 1HB  ARG A 462     -33.850   5.625  39.122  1.00  0.75           H  
ATOM   7003 2HB  ARG A 462     -32.255   4.924  39.371  1.00  0.75           H  
ATOM   7004 1HG  ARG A 462     -31.654   6.708  40.906  1.00  0.75           H  
ATOM   7005 2HG  ARG A 462     -33.152   7.582  40.537  1.00  0.75           H  
ATOM   7006 1HD  ARG A 462     -34.444   5.751  41.473  1.00  0.75           H  
ATOM   7007 2HD  ARG A 462     -32.934   4.899  41.878  1.00  0.75           H  
ATOM   7008  HE  ARG A 462     -32.642   7.357  43.054  1.00  0.75           H  
ATOM   7009 1HH1 ARG A 462     -35.101   4.846  43.196  1.00  0.75           H  
ATOM   7010 2HH1 ARG A 462     -35.555   5.212  44.847  1.00  0.75           H  
ATOM   7011 1HH2 ARG A 462     -33.244   7.821  45.191  1.00  0.75           H  
ATOM   7012 2HH2 ARG A 462     -34.506   6.897  45.975  1.00  0.75           H  
ATOM   7013  N   TYR A 463     -33.212   5.529  36.188  1.00  0.77           N  
ATOM   7014  CA  TYR A 463     -33.130   4.703  34.990  1.00  0.77           C  
ATOM   7015  C   TYR A 463     -32.351   5.421  33.900  1.00  0.77           C  
ATOM   7016  O   TYR A 463     -31.533   4.829  33.199  1.00  0.77           O  
ATOM   7017  CB  TYR A 463     -34.529   4.330  34.516  1.00  0.77           C  
ATOM   7018  CG  TYR A 463     -35.175   3.327  35.438  1.00  0.77           C  
ATOM   7019  CD1 TYR A 463     -36.393   3.594  36.012  1.00  0.77           C  
ATOM   7020  CD2 TYR A 463     -34.516   2.145  35.731  1.00  0.77           C  
ATOM   7021  CE1 TYR A 463     -36.962   2.691  36.879  1.00  0.77           C  
ATOM   7022  CE2 TYR A 463     -35.090   1.234  36.588  1.00  0.77           C  
ATOM   7023  CZ  TYR A 463     -36.314   1.510  37.164  1.00  0.77           C  
ATOM   7024  OH  TYR A 463     -36.892   0.612  38.033  1.00  0.77           O  
ATOM   7025  H   TYR A 463     -34.120   5.863  36.519  1.00  0.77           H  
ATOM   7026  HA  TYR A 463     -32.591   3.788  35.238  1.00  0.77           H  
ATOM   7027 1HB  TYR A 463     -35.158   5.226  34.484  1.00  0.77           H  
ATOM   7028 2HB  TYR A 463     -34.488   3.911  33.513  1.00  0.77           H  
ATOM   7029  HD1 TYR A 463     -36.899   4.526  35.787  1.00  0.77           H  
ATOM   7030  HD2 TYR A 463     -33.544   1.937  35.286  1.00  0.77           H  
ATOM   7031  HE1 TYR A 463     -37.920   2.907  37.340  1.00  0.77           H  
ATOM   7032  HE2 TYR A 463     -34.572   0.302  36.820  1.00  0.77           H  
ATOM   7033  HH  TYR A 463     -37.699   0.991  38.395  1.00  0.77           H  
ATOM   7034  N   ILE A 464     -32.562   6.713  33.789  1.00  0.78           N  
ATOM   7035  CA  ILE A 464     -31.869   7.528  32.822  1.00  0.78           C  
ATOM   7036  C   ILE A 464     -30.378   7.552  33.076  1.00  0.78           C  
ATOM   7037  O   ILE A 464     -29.582   7.348  32.160  1.00  0.78           O  
ATOM   7038  CB  ILE A 464     -32.487   8.917  32.831  1.00  0.78           C  
ATOM   7039  CG1 ILE A 464     -33.904   8.813  32.216  1.00  0.78           C  
ATOM   7040  CG2 ILE A 464     -31.604   9.903  32.219  1.00  0.78           C  
ATOM   7041  CD1 ILE A 464     -34.720   9.989  32.456  1.00  0.78           C  
ATOM   7042  H   ILE A 464     -33.251   7.156  34.393  1.00  0.78           H  
ATOM   7043  HA  ILE A 464     -32.035   7.096  31.837  1.00  0.78           H  
ATOM   7044  HB  ILE A 464     -32.646   9.215  33.861  1.00  0.78           H  
ATOM   7045 1HG1 ILE A 464     -33.833   8.685  31.159  1.00  0.78           H  
ATOM   7046 2HG1 ILE A 464     -34.409   7.945  32.627  1.00  0.78           H  
ATOM   7047 1HG2 ILE A 464     -32.059  10.886  32.270  1.00  0.78           H  
ATOM   7048 2HG2 ILE A 464     -30.704   9.901  32.772  1.00  0.78           H  
ATOM   7049 3HG2 ILE A 464     -31.400   9.633  31.212  1.00  0.78           H  
ATOM   7050 1HD1 ILE A 464     -35.694   9.851  32.012  1.00  0.78           H  
ATOM   7051 2HD1 ILE A 464     -34.815  10.106  33.515  1.00  0.78           H  
ATOM   7052 3HD1 ILE A 464     -34.247  10.857  32.040  1.00  0.78           H  
ATOM   7053  N   ARG A 465     -29.967   7.730  34.322  1.00  0.80           N  
ATOM   7054  CA  ARG A 465     -28.542   7.716  34.583  1.00  0.80           C  
ATOM   7055  C   ARG A 465     -27.944   6.349  34.219  1.00  0.80           C  
ATOM   7056  O   ARG A 465     -26.871   6.271  33.624  1.00  0.80           O  
ATOM   7057  CB  ARG A 465     -28.260   8.075  36.035  1.00  0.80           C  
ATOM   7058  CG  ARG A 465     -28.540   9.562  36.392  1.00  0.80           C  
ATOM   7059  CD  ARG A 465     -28.123   9.871  37.785  1.00  0.80           C  
ATOM   7060  NE  ARG A 465     -28.525  11.217  38.232  1.00  0.80           N  
ATOM   7061  CZ  ARG A 465     -27.908  12.386  37.950  1.00  0.80           C  
ATOM   7062  NH1 ARG A 465     -26.847  12.457  37.161  1.00  0.80           N  
ATOM   7063  NH2 ARG A 465     -28.411  13.484  38.494  1.00  0.80           N  
ATOM   7064  H   ARG A 465     -30.637   7.900  35.073  1.00  0.80           H  
ATOM   7065  HA  ARG A 465     -28.068   8.461  33.963  1.00  0.80           H  
ATOM   7066 1HB  ARG A 465     -28.890   7.459  36.681  1.00  0.80           H  
ATOM   7067 2HB  ARG A 465     -27.224   7.851  36.287  1.00  0.80           H  
ATOM   7068 1HG  ARG A 465     -27.990  10.211  35.713  1.00  0.80           H  
ATOM   7069 2HG  ARG A 465     -29.602   9.770  36.299  1.00  0.80           H  
ATOM   7070 1HD  ARG A 465     -28.579   9.143  38.456  1.00  0.80           H  
ATOM   7071 2HD  ARG A 465     -27.037   9.799  37.856  1.00  0.80           H  
ATOM   7072  HE  ARG A 465     -29.349  11.296  38.843  1.00  0.80           H  
ATOM   7073 1HH1 ARG A 465     -26.453  11.614  36.713  1.00  0.80           H  
ATOM   7074 2HH1 ARG A 465     -26.423  13.362  36.970  1.00  0.80           H  
ATOM   7075 1HH2 ARG A 465     -29.241  13.396  39.099  1.00  0.80           H  
ATOM   7076 2HH2 ARG A 465     -28.001  14.389  38.315  1.00  0.80           H  
ATOM   7077  N   GLN A 466     -28.674   5.269  34.502  1.00  0.83           N  
ATOM   7078  CA  GLN A 466     -28.208   3.917  34.197  1.00  0.83           C  
ATOM   7079  C   GLN A 466     -28.165   3.569  32.697  1.00  0.83           C  
ATOM   7080  O   GLN A 466     -27.237   2.879  32.244  1.00  0.83           O  
ATOM   7081  CB  GLN A 466     -29.111   2.914  34.908  1.00  0.83           C  
ATOM   7082  CG  GLN A 466     -28.971   2.958  36.398  1.00  0.83           C  
ATOM   7083  CD  GLN A 466     -29.988   2.130  37.132  1.00  0.83           C  
ATOM   7084  OE1 GLN A 466     -30.991   1.649  36.580  1.00  0.83           O  
ATOM   7085  NE2 GLN A 466     -29.734   1.962  38.424  1.00  0.83           N  
ATOM   7086  H   GLN A 466     -29.561   5.379  34.997  1.00  0.83           H  
ATOM   7087  HA  GLN A 466     -27.198   3.819  34.595  1.00  0.83           H  
ATOM   7088 1HB  GLN A 466     -30.150   3.122  34.658  1.00  0.83           H  
ATOM   7089 2HB  GLN A 466     -28.885   1.908  34.564  1.00  0.83           H  
ATOM   7090 1HG  GLN A 466     -27.983   2.578  36.656  1.00  0.83           H  
ATOM   7091 2HG  GLN A 466     -29.048   3.988  36.737  1.00  0.83           H  
ATOM   7092 1HE2 GLN A 466     -30.353   1.431  38.995  1.00  0.83           H  
ATOM   7093 2HE2 GLN A 466     -28.906   2.385  38.823  1.00  0.83           H  
ATOM   7094  N   PHE A 467     -29.173   4.026  31.939  1.00  0.86           N  
ATOM   7095  CA  PHE A 467     -29.300   3.671  30.528  1.00  0.86           C  
ATOM   7096  C   PHE A 467     -28.868   4.723  29.499  1.00  0.86           C  
ATOM   7097  O   PHE A 467     -28.691   4.378  28.329  1.00  0.86           O  
ATOM   7098  CB  PHE A 467     -30.746   3.252  30.220  1.00  0.86           C  
ATOM   7099  CG  PHE A 467     -31.195   1.940  30.879  1.00  0.86           C  
ATOM   7100  CD1 PHE A 467     -32.069   1.918  31.965  1.00  0.86           C  
ATOM   7101  CD2 PHE A 467     -30.746   0.720  30.385  1.00  0.86           C  
ATOM   7102  CE1 PHE A 467     -32.463   0.722  32.534  1.00  0.86           C  
ATOM   7103  CE2 PHE A 467     -31.147  -0.474  30.952  1.00  0.86           C  
ATOM   7104  CZ  PHE A 467     -32.005  -0.471  32.028  1.00  0.86           C  
ATOM   7105  H   PHE A 467     -29.902   4.587  32.376  1.00  0.86           H  
ATOM   7106  HA  PHE A 467     -28.684   2.793  30.370  1.00  0.86           H  
ATOM   7107 1HB  PHE A 467     -31.418   4.045  30.557  1.00  0.86           H  
ATOM   7108 2HB  PHE A 467     -30.874   3.156  29.145  1.00  0.86           H  
ATOM   7109  HD1 PHE A 467     -32.441   2.847  32.366  1.00  0.86           H  
ATOM   7110  HD2 PHE A 467     -30.067   0.712  29.533  1.00  0.86           H  
ATOM   7111  HE1 PHE A 467     -33.137   0.720  33.382  1.00  0.86           H  
ATOM   7112  HE2 PHE A 467     -30.782  -1.420  30.550  1.00  0.86           H  
ATOM   7113  HZ  PHE A 467     -32.319  -1.413  32.479  1.00  0.86           H  
ATOM   7114  N   ALA A 468     -28.685   5.981  29.891  1.00  0.92           N  
ATOM   7115  CA  ALA A 468     -28.316   6.994  28.906  1.00  0.92           C  
ATOM   7116  C   ALA A 468     -26.990   6.671  28.227  1.00  0.92           C  
ATOM   7117  O   ALA A 468     -26.045   6.212  28.882  1.00  0.92           O  
ATOM   7118  CB  ALA A 468     -28.237   8.367  29.555  1.00  0.92           C  
ATOM   7119  H   ALA A 468     -28.852   6.267  30.852  1.00  0.92           H  
ATOM   7120  HA  ALA A 468     -29.079   7.004  28.150  1.00  0.92           H  
ATOM   7121 1HB  ALA A 468     -27.990   9.113  28.798  1.00  0.92           H  
ATOM   7122 2HB  ALA A 468     -29.198   8.606  29.998  1.00  0.92           H  
ATOM   7123 3HB  ALA A 468     -27.475   8.359  30.324  1.00  0.92           H  
ATOM   7124  N   PHE A 469     -26.916   6.935  26.919  1.00  0.98           N  
ATOM   7125  CA  PHE A 469     -25.683   6.710  26.172  1.00  0.98           C  
ATOM   7126  C   PHE A 469     -25.526   7.841  25.131  1.00  0.98           C  
ATOM   7127  O   PHE A 469     -26.483   8.561  24.877  1.00  0.98           O  
ATOM   7128  CB  PHE A 469     -25.726   5.305  25.547  1.00  0.98           C  
ATOM   7129  CG  PHE A 469     -26.661   5.138  24.409  1.00  0.98           C  
ATOM   7130  CD1 PHE A 469     -26.189   5.218  23.105  1.00  0.98           C  
ATOM   7131  CD2 PHE A 469     -28.003   4.935  24.617  1.00  0.98           C  
ATOM   7132  CE1 PHE A 469     -27.042   5.072  22.048  1.00  0.98           C  
ATOM   7133  CE2 PHE A 469     -28.851   4.803  23.561  1.00  0.98           C  
ATOM   7134  CZ  PHE A 469     -28.370   4.865  22.273  1.00  0.98           C  
ATOM   7135  H   PHE A 469     -27.764   7.253  26.452  1.00  0.98           H  
ATOM   7136  HA  PHE A 469     -24.869   6.742  26.880  1.00  0.98           H  
ATOM   7137 1HB  PHE A 469     -24.750   4.982  25.234  1.00  0.98           H  
ATOM   7138 2HB  PHE A 469     -26.039   4.601  26.325  1.00  0.98           H  
ATOM   7139  HD1 PHE A 469     -25.122   5.379  22.934  1.00  0.98           H  
ATOM   7140  HD2 PHE A 469     -28.388   4.886  25.644  1.00  0.98           H  
ATOM   7141  HE1 PHE A 469     -26.665   5.111  21.029  1.00  0.98           H  
ATOM   7142  HE2 PHE A 469     -29.897   4.647  23.752  1.00  0.98           H  
ATOM   7143  HZ  PHE A 469     -29.042   4.748  21.430  1.00  0.98           H  
ATOM   7144  N   PRO A 470     -24.327   8.090  24.580  1.00  1.04           N  
ATOM   7145  CA  PRO A 470     -24.005   9.119  23.587  1.00  1.04           C  
ATOM   7146  C   PRO A 470     -24.829   9.268  22.294  1.00  1.04           C  
ATOM   7147  O   PRO A 470     -24.936  10.362  21.771  1.00  1.04           O  
ATOM   7148  CB  PRO A 470     -22.584   8.703  23.209  1.00  1.04           C  
ATOM   7149  CG  PRO A 470     -22.023   8.073  24.423  1.00  1.04           C  
ATOM   7150  CD  PRO A 470     -23.144   7.300  24.994  1.00  1.04           C  
ATOM   7151  HA  PRO A 470     -23.983  10.086  24.103  1.00  1.04           H  
ATOM   7152 1HB  PRO A 470     -22.625   8.008  22.367  1.00  1.04           H  
ATOM   7153 2HB  PRO A 470     -21.999   9.549  22.874  1.00  1.04           H  
ATOM   7154 1HG  PRO A 470     -21.162   7.424  24.178  1.00  1.04           H  
ATOM   7155 2HG  PRO A 470     -21.634   8.842  25.109  1.00  1.04           H  
ATOM   7156 1HD  PRO A 470     -23.135   6.301  24.552  1.00  1.04           H  
ATOM   7157 2HD  PRO A 470     -22.996   7.287  26.071  1.00  1.04           H  
ATOM   7158  N   MET A 471     -25.346   8.181  21.739  1.00  1.07           N  
ATOM   7159  CA  MET A 471     -26.087   8.172  20.453  1.00  1.07           C  
ATOM   7160  C   MET A 471     -25.231   8.546  19.210  1.00  1.07           C  
ATOM   7161  O   MET A 471     -25.729   8.563  18.087  1.00  1.07           O  
ATOM   7162  CB  MET A 471     -27.335   9.036  20.523  1.00  1.07           C  
ATOM   7163  CG  MET A 471     -28.245   8.909  19.297  1.00  1.07           C  
ATOM   7164  SD  MET A 471     -28.940   7.219  19.038  1.00  1.07           S  
ATOM   7165  CE  MET A 471     -30.246   7.074  20.256  1.00  1.07           C  
ATOM   7166  H   MET A 471     -25.248   7.303  22.220  1.00  1.07           H  
ATOM   7167  HA  MET A 471     -26.426   7.160  20.276  1.00  1.07           H  
ATOM   7168 1HB  MET A 471     -27.902   8.783  21.411  1.00  1.07           H  
ATOM   7169 2HB  MET A 471     -27.059  10.085  20.602  1.00  1.07           H  
ATOM   7170 1HG  MET A 471     -29.070   9.611  19.398  1.00  1.07           H  
ATOM   7171 2HG  MET A 471     -27.678   9.180  18.412  1.00  1.07           H  
ATOM   7172 1HE  MET A 471     -30.725   6.099  20.162  1.00  1.07           H  
ATOM   7173 2HE  MET A 471     -29.826   7.169  21.238  1.00  1.07           H  
ATOM   7174 3HE  MET A 471     -30.987   7.858  20.096  1.00  1.07           H  
ATOM   7175  N   TYR A 472     -23.925   8.701  19.425  1.00  1.06           N  
ATOM   7176  CA  TYR A 472     -22.862   8.846  18.422  1.00  1.06           C  
ATOM   7177  C   TYR A 472     -22.842  10.069  17.474  1.00  1.06           C  
ATOM   7178  O   TYR A 472     -22.607   9.902  16.274  1.00  1.06           O  
ATOM   7179  CB  TYR A 472     -22.836   7.552  17.611  1.00  1.06           C  
ATOM   7180  CG  TYR A 472     -22.903   6.365  18.553  1.00  1.06           C  
ATOM   7181  CD1 TYR A 472     -23.671   5.232  18.273  1.00  1.06           C  
ATOM   7182  CD2 TYR A 472     -22.255   6.467  19.750  1.00  1.06           C  
ATOM   7183  CE1 TYR A 472     -23.719   4.194  19.201  1.00  1.06           C  
ATOM   7184  CE2 TYR A 472     -22.309   5.462  20.667  1.00  1.06           C  
ATOM   7185  CZ  TYR A 472     -23.017   4.325  20.406  1.00  1.06           C  
ATOM   7186  OH  TYR A 472     -23.005   3.316  21.335  1.00  1.06           O  
ATOM   7187  H   TYR A 472     -23.639   8.721  20.389  1.00  1.06           H  
ATOM   7188  HA  TYR A 472     -21.931   8.892  18.976  1.00  1.06           H  
ATOM   7189 1HB  TYR A 472     -23.677   7.509  16.915  1.00  1.06           H  
ATOM   7190 2HB  TYR A 472     -21.910   7.486  17.034  1.00  1.06           H  
ATOM   7191  HD1 TYR A 472     -24.213   5.154  17.330  1.00  1.06           H  
ATOM   7192  HD2 TYR A 472     -21.696   7.356  19.959  1.00  1.06           H  
ATOM   7193  HE1 TYR A 472     -24.293   3.292  18.988  1.00  1.06           H  
ATOM   7194  HE2 TYR A 472     -21.774   5.560  21.614  1.00  1.06           H  
ATOM   7195  HH  TYR A 472     -22.138   3.351  21.823  1.00  1.06           H  
ATOM   7196  N   HIS A 473     -23.029  11.292  17.990  1.00  1.02           N  
ATOM   7197  CA  HIS A 473     -22.996  12.503  17.162  1.00  1.02           C  
ATOM   7198  C   HIS A 473     -22.014  13.581  17.673  1.00  1.02           C  
ATOM   7199  O   HIS A 473     -22.315  14.789  17.633  1.00  1.02           O  
ATOM   7200  CB  HIS A 473     -24.382  13.109  17.113  1.00  1.02           C  
ATOM   7201  CG  HIS A 473     -25.438  12.247  16.468  1.00  1.02           C  
ATOM   7202  ND1 HIS A 473     -25.484  12.012  15.115  1.00  1.02           N  
ATOM   7203  CD2 HIS A 473     -26.484  11.577  17.000  1.00  1.02           C  
ATOM   7204  CE1 HIS A 473     -26.509  11.235  14.838  1.00  1.02           C  
ATOM   7205  NE2 HIS A 473     -27.137  10.956  15.962  1.00  1.02           N  
ATOM   7206  H   HIS A 473     -23.211  11.419  18.990  1.00  1.02           H  
ATOM   7207  HA  HIS A 473     -22.697  12.236  16.152  1.00  1.02           H  
ATOM   7208 1HB  HIS A 473     -24.675  13.277  18.144  1.00  1.02           H  
ATOM   7209 2HB  HIS A 473     -24.357  14.074  16.617  1.00  1.02           H  
ATOM   7210  HD2 HIS A 473     -26.756  11.539  18.058  1.00  1.02           H  
ATOM   7211  HE1 HIS A 473     -26.786  10.882  13.846  1.00  1.02           H  
ATOM   7212  HE2 HIS A 473     -27.960  10.376  16.045  1.00  1.02           H  
ATOM   7213  N   VAL A 474     -20.833  13.157  18.121  1.00  0.95           N  
ATOM   7214  CA  VAL A 474     -19.913  14.125  18.695  1.00  0.95           C  
ATOM   7215  C   VAL A 474     -19.552  15.217  17.747  1.00  0.95           C  
ATOM   7216  O   VAL A 474     -19.210  14.985  16.587  1.00  0.95           O  
ATOM   7217  CB  VAL A 474     -18.610  13.510  19.220  1.00  0.95           C  
ATOM   7218  CG1 VAL A 474     -17.655  14.590  19.625  1.00  0.95           C  
ATOM   7219  CG2 VAL A 474     -18.895  12.763  20.375  1.00  0.95           C  
ATOM   7220  H   VAL A 474     -20.618  12.172  18.119  1.00  0.95           H  
ATOM   7221  HA  VAL A 474     -20.413  14.563  19.546  1.00  0.95           H  
ATOM   7222  HB  VAL A 474     -18.150  12.900  18.456  1.00  0.95           H  
ATOM   7223 1HG1 VAL A 474     -16.749  14.153  20.021  1.00  0.95           H  
ATOM   7224 2HG1 VAL A 474     -17.412  15.207  18.808  1.00  0.95           H  
ATOM   7225 3HG1 VAL A 474     -18.133  15.187  20.367  1.00  0.95           H  
ATOM   7226 1HG2 VAL A 474     -17.981  12.348  20.754  1.00  0.95           H  
ATOM   7227 2HG2 VAL A 474     -19.338  13.435  21.105  1.00  0.95           H  
ATOM   7228 3HG2 VAL A 474     -19.582  11.986  20.143  1.00  0.95           H  
ATOM   7229  N   SER A 475     -19.677  16.415  18.279  1.00  0.86           N  
ATOM   7230  CA  SER A 475     -19.415  17.647  17.593  1.00  0.86           C  
ATOM   7231  C   SER A 475     -18.727  18.623  18.553  1.00  0.86           C  
ATOM   7232  O   SER A 475     -18.552  18.307  19.734  1.00  0.86           O  
ATOM   7233  CB  SER A 475     -20.720  18.191  17.110  1.00  0.86           C  
ATOM   7234  OG  SER A 475     -21.417  17.223  16.321  1.00  0.86           O  
ATOM   7235  H   SER A 475     -19.998  16.448  19.248  1.00  0.86           H  
ATOM   7236  HA  SER A 475     -18.757  17.453  16.744  1.00  0.86           H  
ATOM   7237 1HB  SER A 475     -21.294  18.493  17.962  1.00  0.86           H  
ATOM   7238 2HB  SER A 475     -20.538  19.079  16.517  1.00  0.86           H  
ATOM   7239  HG  SER A 475     -21.646  16.433  16.918  1.00  0.86           H  
ATOM   7240  N   CYS A 476     -18.307  19.780  18.032  1.00  0.79           N  
ATOM   7241  CA  CYS A 476     -17.695  20.889  18.810  1.00  0.79           C  
ATOM   7242  C   CYS A 476     -16.342  20.642  19.497  1.00  0.79           C  
ATOM   7243  O   CYS A 476     -15.910  21.449  20.321  1.00  0.79           O  
ATOM   7244  CB  CYS A 476     -18.642  21.335  19.929  1.00  0.79           C  
ATOM   7245  SG  CYS A 476     -18.046  22.766  20.842  1.00  0.79           S  
ATOM   7246  H   CYS A 476     -18.463  19.929  17.032  1.00  0.79           H  
ATOM   7247  HA  CYS A 476     -17.561  21.724  18.122  1.00  0.79           H  
ATOM   7248 1HB  CYS A 476     -19.631  21.541  19.558  1.00  0.79           H  
ATOM   7249 2HB  CYS A 476     -18.749  20.536  20.657  1.00  0.79           H  
ATOM   7250  HG  CYS A 476     -17.365  22.027  21.748  1.00  0.79           H  
ATOM   7251  N   SER A 477     -15.624  19.603  19.102  1.00  0.75           N  
ATOM   7252  CA  SER A 477     -14.324  19.298  19.690  1.00  0.75           C  
ATOM   7253  C   SER A 477     -13.182  20.195  19.160  1.00  0.75           C  
ATOM   7254  O   SER A 477     -12.052  20.144  19.645  1.00  0.75           O  
ATOM   7255  CB  SER A 477     -14.023  17.837  19.494  1.00  0.75           C  
ATOM   7256  OG  SER A 477     -13.854  17.544  18.137  1.00  0.75           O  
ATOM   7257  H   SER A 477     -16.013  18.985  18.411  1.00  0.75           H  
ATOM   7258  HA  SER A 477     -14.404  19.472  20.764  1.00  0.75           H  
ATOM   7259 1HB  SER A 477     -13.134  17.579  20.047  1.00  0.75           H  
ATOM   7260 2HB  SER A 477     -14.844  17.237  19.895  1.00  0.75           H  
ATOM   7261  HG  SER A 477     -13.742  16.575  18.075  1.00  0.75           H  
ATOM   7262  N   CYS A 478     -13.472  21.014  18.161  1.00  0.73           N  
ATOM   7263  CA  CYS A 478     -12.509  21.947  17.589  1.00  0.73           C  
ATOM   7264  C   CYS A 478     -13.262  23.166  17.089  1.00  0.73           C  
ATOM   7265  O   CYS A 478     -13.297  23.454  15.895  1.00  0.73           O  
ATOM   7266  CB  CYS A 478     -11.799  21.279  16.430  1.00  0.73           C  
ATOM   7267  SG  CYS A 478     -10.568  22.231  15.720  1.00  0.73           S  
ATOM   7268  H   CYS A 478     -14.407  21.007  17.764  1.00  0.73           H  
ATOM   7269  HA  CYS A 478     -11.792  22.248  18.353  1.00  0.73           H  
ATOM   7270 1HB  CYS A 478     -11.348  20.340  16.768  1.00  0.73           H  
ATOM   7271 2HB  CYS A 478     -12.524  21.039  15.657  1.00  0.73           H  
ATOM   7272  HG  CYS A 478     -11.335  23.289  15.468  1.00  0.73           H  
ATOM   7273  N   ARG A 479     -13.799  23.897  18.057  1.00  0.75           N  
ATOM   7274  CA  ARG A 479     -14.758  24.988  17.906  1.00  0.75           C  
ATOM   7275  C   ARG A 479     -14.375  26.217  17.078  1.00  0.75           C  
ATOM   7276  O   ARG A 479     -13.271  26.775  17.229  1.00  0.75           O  
ATOM   7277  CB  ARG A 479     -15.150  25.451  19.316  1.00  0.75           C  
ATOM   7278  CG  ARG A 479     -16.190  26.533  19.378  1.00  0.75           C  
ATOM   7279  CD  ARG A 479     -16.791  26.695  20.756  1.00  0.75           C  
ATOM   7280  NE  ARG A 479     -15.889  27.224  21.777  1.00  0.75           N  
ATOM   7281  CZ  ARG A 479     -16.139  27.153  23.100  1.00  0.75           C  
ATOM   7282  NH1 ARG A 479     -17.227  26.572  23.558  1.00  0.75           N  
ATOM   7283  NH2 ARG A 479     -15.284  27.679  23.925  1.00  0.75           N  
ATOM   7284  H   ARG A 479     -13.610  23.587  19.001  1.00  0.75           H  
ATOM   7285  HA  ARG A 479     -15.651  24.555  17.444  1.00  0.75           H  
ATOM   7286 1HB  ARG A 479     -15.547  24.596  19.871  1.00  0.75           H  
ATOM   7287 2HB  ARG A 479     -14.266  25.804  19.849  1.00  0.75           H  
ATOM   7288 1HG  ARG A 479     -15.757  27.488  19.073  1.00  0.75           H  
ATOM   7289 2HG  ARG A 479     -16.971  26.264  18.691  1.00  0.75           H  
ATOM   7290 1HD  ARG A 479     -17.622  27.376  20.687  1.00  0.75           H  
ATOM   7291 2HD  ARG A 479     -17.151  25.728  21.100  1.00  0.75           H  
ATOM   7292  HE  ARG A 479     -15.017  27.713  21.509  1.00  0.75           H  
ATOM   7293 1HH1 ARG A 479     -17.899  26.177  22.920  1.00  0.75           H  
ATOM   7294 2HH1 ARG A 479     -17.394  26.540  24.551  1.00  0.75           H  
ATOM   7295 1HH2 ARG A 479     -14.456  28.147  23.524  1.00  0.75           H  
ATOM   7296 2HH2 ARG A 479     -15.433  27.644  24.917  1.00  0.75           H  
ATOM   7297  N   MET A 480     -15.350  26.656  16.241  1.00  0.79           N  
ATOM   7298  CA  MET A 480     -15.289  27.901  15.460  1.00  0.79           C  
ATOM   7299  C   MET A 480     -16.018  29.087  16.035  1.00  0.79           C  
ATOM   7300  O   MET A 480     -17.197  28.997  16.372  1.00  0.79           O  
ATOM   7301  CB  MET A 480     -15.906  27.730  14.102  1.00  0.79           C  
ATOM   7302  CG  MET A 480     -15.108  27.053  13.203  1.00  0.79           C  
ATOM   7303  SD  MET A 480     -15.923  26.752  11.690  1.00  0.79           S  
ATOM   7304  CE  MET A 480     -16.152  28.299  11.038  1.00  0.79           C  
ATOM   7305  H   MET A 480     -16.169  26.063  16.110  1.00  0.79           H  
ATOM   7306  HA  MET A 480     -14.259  28.156  15.359  1.00  0.79           H  
ATOM   7307 1HB  MET A 480     -16.838  27.185  14.196  1.00  0.79           H  
ATOM   7308 2HB  MET A 480     -16.130  28.711  13.678  1.00  0.79           H  
ATOM   7309 1HG  MET A 480     -14.281  27.697  13.015  1.00  0.79           H  
ATOM   7310 2HG  MET A 480     -14.746  26.145  13.638  1.00  0.79           H  
ATOM   7311 1HE  MET A 480     -16.617  28.203  10.096  1.00  0.79           H  
ATOM   7312 2HE  MET A 480     -16.772  28.899  11.703  1.00  0.79           H  
ATOM   7313 3HE  MET A 480     -15.218  28.750  10.905  1.00  0.79           H  
ATOM   7314  N   GLY A 481     -15.370  30.242  15.971  1.00  0.84           N  
ATOM   7315  CA  GLY A 481     -16.008  31.484  16.425  1.00  0.84           C  
ATOM   7316  C   GLY A 481     -15.001  32.602  16.652  1.00  0.84           C  
ATOM   7317  O   GLY A 481     -13.830  32.471  16.281  1.00  0.84           O  
ATOM   7318  H   GLY A 481     -14.398  30.220  15.645  1.00  0.84           H  
ATOM   7319 1HA  GLY A 481     -16.744  31.802  15.687  1.00  0.84           H  
ATOM   7320 2HA  GLY A 481     -16.554  31.294  17.349  1.00  0.84           H  
ATOM   7321  N   SER A 482     -15.469  33.718  17.229  1.00  0.90           N  
ATOM   7322  CA  SER A 482     -14.595  34.867  17.487  1.00  0.90           C  
ATOM   7323  C   SER A 482     -14.095  34.871  18.923  1.00  0.90           C  
ATOM   7324  O   SER A 482     -13.147  35.576  19.262  1.00  0.90           O  
ATOM   7325  CB  SER A 482     -15.295  36.177  17.216  1.00  0.90           C  
ATOM   7326  OG  SER A 482     -16.340  36.390  18.125  1.00  0.90           O  
ATOM   7327  H   SER A 482     -16.447  33.744  17.526  1.00  0.90           H  
ATOM   7328  HA  SER A 482     -13.732  34.799  16.829  1.00  0.90           H  
ATOM   7329 1HB  SER A 482     -14.576  36.990  17.293  1.00  0.90           H  
ATOM   7330 2HB  SER A 482     -15.684  36.182  16.197  1.00  0.90           H  
ATOM   7331  HG  SER A 482     -15.953  36.282  19.000  1.00  0.90           H  
ATOM   7332  N   ASP A 483     -14.759  34.098  19.774  1.00  0.93           N  
ATOM   7333  CA  ASP A 483     -14.403  34.035  21.182  1.00  0.93           C  
ATOM   7334  C   ASP A 483     -12.960  33.541  21.258  1.00  0.93           C  
ATOM   7335  O   ASP A 483     -12.612  32.619  20.518  1.00  0.93           O  
ATOM   7336  CB  ASP A 483     -15.292  33.050  21.953  1.00  0.93           C  
ATOM   7337  CG  ASP A 483     -15.190  33.201  23.499  1.00  0.93           C  
ATOM   7338  OD1 ASP A 483     -16.090  33.787  24.059  1.00  0.93           O  
ATOM   7339  OD2 ASP A 483     -14.205  32.788  24.090  1.00  0.93           O  
ATOM   7340  H   ASP A 483     -15.533  33.547  19.428  1.00  0.93           H  
ATOM   7341  HA  ASP A 483     -14.519  35.023  21.611  1.00  0.93           H  
ATOM   7342 1HB  ASP A 483     -16.332  33.189  21.658  1.00  0.93           H  
ATOM   7343 2HB  ASP A 483     -15.011  32.027  21.688  1.00  0.93           H  
ATOM   7344  N   PRO A 484     -12.082  34.118  22.099  1.00  0.93           N  
ATOM   7345  CA  PRO A 484     -10.730  33.642  22.321  1.00  0.93           C  
ATOM   7346  C   PRO A 484     -10.720  32.136  22.582  1.00  0.93           C  
ATOM   7347  O   PRO A 484      -9.777  31.441  22.197  1.00  0.93           O  
ATOM   7348  CB  PRO A 484     -10.302  34.436  23.556  1.00  0.93           C  
ATOM   7349  CG  PRO A 484     -11.073  35.735  23.437  1.00  0.93           C  
ATOM   7350  CD  PRO A 484     -12.425  35.333  22.866  1.00  0.93           C  
ATOM   7351  HA  PRO A 484     -10.111  33.892  21.446  1.00  0.93           H  
ATOM   7352 1HB  PRO A 484     -10.553  33.871  24.467  1.00  0.93           H  
ATOM   7353 2HB  PRO A 484      -9.212  34.578  23.554  1.00  0.93           H  
ATOM   7354 1HG  PRO A 484     -11.154  36.216  24.423  1.00  0.93           H  
ATOM   7355 2HG  PRO A 484     -10.534  36.435  22.782  1.00  0.93           H  
ATOM   7356 1HD  PRO A 484     -13.140  35.108  23.671  1.00  0.93           H  
ATOM   7357 2HD  PRO A 484     -12.768  36.134  22.197  1.00  0.93           H  
ATOM   7358  N   ALA A 485     -11.785  31.603  23.206  1.00  0.90           N  
ATOM   7359  CA  ALA A 485     -11.852  30.176  23.474  1.00  0.90           C  
ATOM   7360  C   ALA A 485     -12.331  29.429  22.229  1.00  0.90           C  
ATOM   7361  O   ALA A 485     -13.458  28.907  22.174  1.00  0.90           O  
ATOM   7362  CB  ALA A 485     -12.769  29.889  24.639  1.00  0.90           C  
ATOM   7363  H   ALA A 485     -12.580  32.173  23.506  1.00  0.90           H  
ATOM   7364  HA  ALA A 485     -10.850  29.833  23.717  1.00  0.90           H  
ATOM   7365 1HB  ALA A 485     -12.778  28.814  24.830  1.00  0.90           H  
ATOM   7366 2HB  ALA A 485     -12.404  30.413  25.519  1.00  0.90           H  
ATOM   7367 3HB  ALA A 485     -13.772  30.238  24.401  1.00  0.90           H  
ATOM   7368  N   SER A 486     -11.461  29.394  21.236  1.00  0.85           N  
ATOM   7369  CA  SER A 486     -11.722  28.781  19.950  1.00  0.85           C  
ATOM   7370  C   SER A 486     -10.446  28.218  19.364  1.00  0.85           C  
ATOM   7371  O   SER A 486      -9.338  28.608  19.736  1.00  0.85           O  
ATOM   7372  CB  SER A 486     -12.355  29.788  18.994  1.00  0.85           C  
ATOM   7373  OG  SER A 486     -11.493  30.881  18.759  1.00  0.85           O  
ATOM   7374  H   SER A 486     -10.573  29.864  21.413  1.00  0.85           H  
ATOM   7375  HA  SER A 486     -12.422  27.955  20.093  1.00  0.85           H  
ATOM   7376 1HB  SER A 486     -12.575  29.291  18.045  1.00  0.85           H  
ATOM   7377 2HB  SER A 486     -13.300  30.148  19.400  1.00  0.85           H  
ATOM   7378  HG  SER A 486     -11.744  31.559  19.440  1.00  0.85           H  
ATOM   7379  N   VAL A 487     -10.605  27.295  18.439  1.00  0.79           N  
ATOM   7380  CA  VAL A 487      -9.469  26.699  17.769  1.00  0.79           C  
ATOM   7381  C   VAL A 487      -9.429  27.159  16.338  1.00  0.79           C  
ATOM   7382  O   VAL A 487      -8.360  27.378  15.775  1.00  0.79           O  
ATOM   7383  CB  VAL A 487      -9.554  25.178  17.778  1.00  0.79           C  
ATOM   7384  CG1 VAL A 487      -8.355  24.615  16.991  1.00  0.79           C  
ATOM   7385  CG2 VAL A 487      -9.635  24.680  19.183  1.00  0.79           C  
ATOM   7386  H   VAL A 487     -11.546  27.011  18.173  1.00  0.79           H  
ATOM   7387  HA  VAL A 487      -8.552  27.009  18.268  1.00  0.79           H  
ATOM   7388  HB  VAL A 487     -10.459  24.873  17.263  1.00  0.79           H  
ATOM   7389 1HG1 VAL A 487      -8.392  23.550  16.953  1.00  0.79           H  
ATOM   7390 2HG1 VAL A 487      -8.381  25.008  15.977  1.00  0.79           H  
ATOM   7391 3HG1 VAL A 487      -7.426  24.919  17.477  1.00  0.79           H  
ATOM   7392 1HG2 VAL A 487      -9.727  23.611  19.171  1.00  0.79           H  
ATOM   7393 2HG2 VAL A 487      -8.742  24.973  19.733  1.00  0.79           H  
ATOM   7394 3HG2 VAL A 487     -10.512  25.102  19.657  1.00  0.79           H  
ATOM   7395  N   VAL A 488     -10.607  27.220  15.746  1.00  0.75           N  
ATOM   7396  CA  VAL A 488     -10.789  27.482  14.341  1.00  0.75           C  
ATOM   7397  C   VAL A 488     -11.495  28.838  14.163  1.00  0.75           C  
ATOM   7398  O   VAL A 488     -12.353  29.216  14.966  1.00  0.75           O  
ATOM   7399  CB  VAL A 488     -11.577  26.307  13.742  1.00  0.75           C  
ATOM   7400  CG1 VAL A 488     -11.800  26.465  12.310  1.00  0.75           C  
ATOM   7401  CG2 VAL A 488     -10.853  25.082  13.951  1.00  0.75           C  
ATOM   7402  H   VAL A 488     -11.447  27.054  16.295  1.00  0.75           H  
ATOM   7403  HA  VAL A 488      -9.819  27.529  13.871  1.00  0.75           H  
ATOM   7404  HB  VAL A 488     -12.534  26.252  14.243  1.00  0.75           H  
ATOM   7405 1HG1 VAL A 488     -12.372  25.609  11.940  1.00  0.75           H  
ATOM   7406 2HG1 VAL A 488     -12.328  27.369  12.108  1.00  0.75           H  
ATOM   7407 3HG1 VAL A 488     -10.847  26.495  11.822  1.00  0.75           H  
ATOM   7408 1HG2 VAL A 488     -11.434  24.256  13.553  1.00  0.75           H  
ATOM   7409 2HG2 VAL A 488      -9.899  25.138  13.449  1.00  0.75           H  
ATOM   7410 3HG2 VAL A 488     -10.712  24.957  14.995  1.00  0.75           H  
ATOM   7411  N   ASP A 489     -11.061  29.629  13.197  1.00  0.72           N  
ATOM   7412  CA  ASP A 489     -11.686  30.933  13.025  1.00  0.72           C  
ATOM   7413  C   ASP A 489     -13.014  30.730  12.244  1.00  0.72           C  
ATOM   7414  O   ASP A 489     -13.267  29.614  11.794  1.00  0.72           O  
ATOM   7415  CB  ASP A 489     -10.706  31.856  12.265  1.00  0.72           C  
ATOM   7416  CG  ASP A 489     -10.533  31.518  10.771  1.00  0.72           C  
ATOM   7417  OD1 ASP A 489     -11.295  30.705  10.272  1.00  0.72           O  
ATOM   7418  OD2 ASP A 489      -9.678  32.110  10.131  1.00  0.72           O  
ATOM   7419  H   ASP A 489     -10.327  29.297  12.575  1.00  0.72           H  
ATOM   7420  HA  ASP A 489     -11.893  31.350  14.011  1.00  0.72           H  
ATOM   7421 1HB  ASP A 489     -10.909  32.895  12.404  1.00  0.72           H  
ATOM   7422 2HB  ASP A 489      -9.724  31.705  12.714  1.00  0.72           H  
ATOM   7423  N   PRO A 490     -13.837  31.779  11.988  1.00  0.70           N  
ATOM   7424  CA  PRO A 490     -15.096  31.765  11.234  1.00  0.70           C  
ATOM   7425  C   PRO A 490     -14.984  31.254   9.789  1.00  0.70           C  
ATOM   7426  O   PRO A 490     -16.004  30.970   9.147  1.00  0.70           O  
ATOM   7427  CB  PRO A 490     -15.526  33.232  11.261  1.00  0.70           C  
ATOM   7428  CG  PRO A 490     -14.887  33.788  12.501  1.00  0.70           C  
ATOM   7429  CD  PRO A 490     -13.556  33.108  12.574  1.00  0.70           C  
ATOM   7430  HA  PRO A 490     -15.822  31.161  11.794  1.00  0.70           H  
ATOM   7431 1HB  PRO A 490     -15.172  33.735  10.346  1.00  0.70           H  
ATOM   7432 2HB  PRO A 490     -16.617  33.312  11.260  1.00  0.70           H  
ATOM   7433 1HG  PRO A 490     -14.812  34.884  12.431  1.00  0.70           H  
ATOM   7434 2HG  PRO A 490     -15.518  33.576  13.379  1.00  0.70           H  
ATOM   7435 1HD  PRO A 490     -12.868  33.672  11.938  1.00  0.70           H  
ATOM   7436 2HD  PRO A 490     -13.235  33.047  13.618  1.00  0.70           H  
ATOM   7437  N   GLU A 491     -13.766  31.181   9.251  1.00  0.70           N  
ATOM   7438  CA  GLU A 491     -13.555  30.725   7.897  1.00  0.70           C  
ATOM   7439  C   GLU A 491     -12.977  29.315   7.855  1.00  0.70           C  
ATOM   7440  O   GLU A 491     -12.357  28.951   6.869  1.00  0.70           O  
ATOM   7441  CB  GLU A 491     -12.639  31.679   7.127  1.00  0.70           C  
ATOM   7442  CG  GLU A 491     -13.218  33.083   6.938  1.00  0.70           C  
ATOM   7443  CD  GLU A 491     -12.389  33.965   6.025  1.00  0.70           C  
ATOM   7444  OE1 GLU A 491     -11.510  33.456   5.369  1.00  0.70           O  
ATOM   7445  OE2 GLU A 491     -12.633  35.148   5.996  1.00  0.70           O  
ATOM   7446  H   GLU A 491     -12.924  31.366   9.793  1.00  0.70           H  
ATOM   7447  HA  GLU A 491     -14.519  30.701   7.390  1.00  0.70           H  
ATOM   7448 1HB  GLU A 491     -11.693  31.777   7.665  1.00  0.70           H  
ATOM   7449 2HB  GLU A 491     -12.414  31.266   6.144  1.00  0.70           H  
ATOM   7450 1HG  GLU A 491     -14.221  32.989   6.524  1.00  0.70           H  
ATOM   7451 2HG  GLU A 491     -13.303  33.556   7.919  1.00  0.70           H  
ATOM   7452  N   LEU A 492     -13.156  28.537   8.925  1.00  0.69           N  
ATOM   7453  CA  LEU A 492     -12.685  27.145   9.005  1.00  0.69           C  
ATOM   7454  C   LEU A 492     -11.161  26.975   9.025  1.00  0.69           C  
ATOM   7455  O   LEU A 492     -10.661  25.867   8.829  1.00  0.69           O  
ATOM   7456  CB  LEU A 492     -13.300  26.311   7.838  1.00  0.69           C  
ATOM   7457  CG  LEU A 492     -14.813  26.116   7.922  1.00  0.69           C  
ATOM   7458  CD1 LEU A 492     -15.393  25.614   6.640  1.00  0.69           C  
ATOM   7459  CD2 LEU A 492     -15.068  25.034   8.896  1.00  0.69           C  
ATOM   7460  H   LEU A 492     -13.595  28.943   9.751  1.00  0.69           H  
ATOM   7461  HA  LEU A 492     -13.086  26.730   9.922  1.00  0.69           H  
ATOM   7462 1HB  LEU A 492     -13.077  26.742   6.880  1.00  0.69           H  
ATOM   7463 2HB  LEU A 492     -12.850  25.314   7.870  1.00  0.69           H  
ATOM   7464  HG  LEU A 492     -15.269  27.045   8.229  1.00  0.69           H  
ATOM   7465 1HD1 LEU A 492     -16.452  25.448   6.748  1.00  0.69           H  
ATOM   7466 2HD1 LEU A 492     -15.226  26.334   5.874  1.00  0.69           H  
ATOM   7467 3HD1 LEU A 492     -14.928  24.690   6.375  1.00  0.69           H  
ATOM   7468 1HD2 LEU A 492     -16.136  24.873   8.999  1.00  0.69           H  
ATOM   7469 2HD2 LEU A 492     -14.612  24.139   8.526  1.00  0.69           H  
ATOM   7470 3HD2 LEU A 492     -14.633  25.278   9.840  1.00  0.69           H  
ATOM   7471  N   ARG A 493     -10.399  28.032   9.331  1.00  0.69           N  
ATOM   7472  CA  ARG A 493      -8.943  27.867   9.421  1.00  0.69           C  
ATOM   7473  C   ARG A 493      -8.496  27.695  10.869  1.00  0.69           C  
ATOM   7474  O   ARG A 493      -9.054  28.303  11.777  1.00  0.69           O  
ATOM   7475  CB  ARG A 493      -8.243  29.040   8.781  1.00  0.69           C  
ATOM   7476  CG  ARG A 493      -8.572  29.182   7.310  1.00  0.69           C  
ATOM   7477  CD  ARG A 493      -8.028  30.412   6.728  1.00  0.69           C  
ATOM   7478  NE  ARG A 493      -8.621  31.580   7.364  1.00  0.69           N  
ATOM   7479  CZ  ARG A 493      -8.637  32.818   6.875  1.00  0.69           C  
ATOM   7480  NH1 ARG A 493      -8.116  33.104   5.696  1.00  0.69           N  
ATOM   7481  NH2 ARG A 493      -9.200  33.735   7.616  1.00  0.69           N  
ATOM   7482  H   ARG A 493     -10.815  28.959   9.506  1.00  0.69           H  
ATOM   7483  HA  ARG A 493      -8.656  26.983   8.867  1.00  0.69           H  
ATOM   7484 1HB  ARG A 493      -8.529  29.959   9.285  1.00  0.69           H  
ATOM   7485 2HB  ARG A 493      -7.163  28.921   8.883  1.00  0.69           H  
ATOM   7486 1HG  ARG A 493      -8.165  28.329   6.767  1.00  0.69           H  
ATOM   7487 2HG  ARG A 493      -9.659  29.205   7.188  1.00  0.69           H  
ATOM   7488 1HD  ARG A 493      -6.951  30.449   6.873  1.00  0.69           H  
ATOM   7489 2HD  ARG A 493      -8.263  30.446   5.666  1.00  0.69           H  
ATOM   7490  HE  ARG A 493      -9.055  31.473   8.302  1.00  0.69           H  
ATOM   7491 1HH1 ARG A 493      -7.695  32.377   5.143  1.00  0.69           H  
ATOM   7492 2HH1 ARG A 493      -8.159  34.050   5.348  1.00  0.69           H  
ATOM   7493 1HH2 ARG A 493      -9.579  33.434   8.529  1.00  0.69           H  
ATOM   7494 2HH2 ARG A 493      -9.267  34.688   7.300  1.00  0.69           H  
ATOM   7495  N   VAL A 494      -7.455  26.912  11.106  1.00  0.68           N  
ATOM   7496  CA  VAL A 494      -6.974  26.772  12.479  1.00  0.68           C  
ATOM   7497  C   VAL A 494      -6.190  27.996  12.900  1.00  0.68           C  
ATOM   7498  O   VAL A 494      -5.261  28.439  12.216  1.00  0.68           O  
ATOM   7499  CB  VAL A 494      -6.114  25.517  12.651  1.00  0.68           C  
ATOM   7500  CG1 VAL A 494      -5.540  25.452  14.045  1.00  0.68           C  
ATOM   7501  CG2 VAL A 494      -6.939  24.363  12.415  1.00  0.68           C  
ATOM   7502  H   VAL A 494      -7.012  26.413  10.338  1.00  0.68           H  
ATOM   7503  HA  VAL A 494      -7.832  26.671  13.139  1.00  0.68           H  
ATOM   7504  HB  VAL A 494      -5.294  25.538  11.939  1.00  0.68           H  
ATOM   7505 1HG1 VAL A 494      -4.950  24.569  14.150  1.00  0.68           H  
ATOM   7506 2HG1 VAL A 494      -4.912  26.320  14.222  1.00  0.68           H  
ATOM   7507 3HG1 VAL A 494      -6.348  25.434  14.773  1.00  0.68           H  
ATOM   7508 1HG2 VAL A 494      -6.360  23.454  12.525  1.00  0.68           H  
ATOM   7509 2HG2 VAL A 494      -7.753  24.356  13.132  1.00  0.68           H  
ATOM   7510 3HG2 VAL A 494      -7.323  24.445  11.399  1.00  0.68           H  
ATOM   7511  N   ARG A 495      -6.570  28.567  14.024  1.00  0.67           N  
ATOM   7512  CA  ARG A 495      -5.891  29.754  14.473  1.00  0.67           C  
ATOM   7513  C   ARG A 495      -4.428  29.434  14.726  1.00  0.67           C  
ATOM   7514  O   ARG A 495      -4.099  28.441  15.367  1.00  0.67           O  
ATOM   7515  CB  ARG A 495      -6.548  30.300  15.737  1.00  0.67           C  
ATOM   7516  CG  ARG A 495      -7.964  30.862  15.534  1.00  0.67           C  
ATOM   7517  CD  ARG A 495      -8.489  31.519  16.772  1.00  0.67           C  
ATOM   7518  NE  ARG A 495      -9.835  32.059  16.586  1.00  0.67           N  
ATOM   7519  CZ  ARG A 495     -10.086  33.259  16.003  1.00  0.67           C  
ATOM   7520  NH1 ARG A 495      -9.081  33.978  15.543  1.00  0.67           N  
ATOM   7521  NH2 ARG A 495     -11.315  33.728  15.881  1.00  0.67           N  
ATOM   7522  H   ARG A 495      -7.331  28.171  14.567  1.00  0.67           H  
ATOM   7523  HA  ARG A 495      -5.960  30.511  13.692  1.00  0.67           H  
ATOM   7524 1HB  ARG A 495      -6.619  29.501  16.479  1.00  0.67           H  
ATOM   7525 2HB  ARG A 495      -5.929  31.090  16.159  1.00  0.67           H  
ATOM   7526 1HG  ARG A 495      -7.957  31.591  14.727  1.00  0.67           H  
ATOM   7527 2HG  ARG A 495      -8.640  30.044  15.275  1.00  0.67           H  
ATOM   7528 1HD  ARG A 495      -8.536  30.779  17.579  1.00  0.67           H  
ATOM   7529 2HD  ARG A 495      -7.830  32.333  17.064  1.00  0.67           H  
ATOM   7530  HE  ARG A 495     -10.616  31.532  16.999  1.00  0.67           H  
ATOM   7531 1HH1 ARG A 495      -8.135  33.635  15.628  1.00  0.67           H  
ATOM   7532 2HH1 ARG A 495      -9.256  34.873  15.109  1.00  0.67           H  
ATOM   7533 1HH2 ARG A 495     -12.128  33.186  16.217  1.00  0.67           H  
ATOM   7534 2HH2 ARG A 495     -11.465  34.624  15.449  1.00  0.67           H  
ATOM   7535  N   GLY A 496      -3.546  30.270  14.201  1.00  0.66           N  
ATOM   7536  CA  GLY A 496      -2.113  30.096  14.399  1.00  0.66           C  
ATOM   7537  C   GLY A 496      -1.421  29.164  13.390  1.00  0.66           C  
ATOM   7538  O   GLY A 496      -0.191  29.084  13.396  1.00  0.66           O  
ATOM   7539  H   GLY A 496      -3.877  31.055  13.659  1.00  0.66           H  
ATOM   7540 1HA  GLY A 496      -1.635  31.074  14.361  1.00  0.66           H  
ATOM   7541 2HA  GLY A 496      -1.945  29.718  15.404  1.00  0.66           H  
ATOM   7542  N   VAL A 497      -2.180  28.467  12.527  1.00  0.65           N  
ATOM   7543  CA  VAL A 497      -1.534  27.559  11.574  1.00  0.65           C  
ATOM   7544  C   VAL A 497      -1.916  27.903  10.139  1.00  0.65           C  
ATOM   7545  O   VAL A 497      -3.027  27.602   9.678  1.00  0.65           O  
ATOM   7546  CB  VAL A 497      -1.957  26.113  11.819  1.00  0.65           C  
ATOM   7547  CG1 VAL A 497      -1.230  25.201  10.849  1.00  0.65           C  
ATOM   7548  CG2 VAL A 497      -1.728  25.726  13.226  1.00  0.65           C  
ATOM   7549  H   VAL A 497      -3.199  28.554  12.535  1.00  0.65           H  
ATOM   7550  HA  VAL A 497      -0.456  27.638  11.684  1.00  0.65           H  
ATOM   7551  HB  VAL A 497      -3.016  26.027  11.609  1.00  0.65           H  
ATOM   7552 1HG1 VAL A 497      -1.552  24.177  11.000  1.00  0.65           H  
ATOM   7553 2HG1 VAL A 497      -1.448  25.507   9.826  1.00  0.65           H  
ATOM   7554 3HG1 VAL A 497      -0.156  25.271  11.021  1.00  0.65           H  
ATOM   7555 1HG2 VAL A 497      -2.072  24.718  13.352  1.00  0.65           H  
ATOM   7556 2HG2 VAL A 497      -0.665  25.799  13.464  1.00  0.65           H  
ATOM   7557 3HG2 VAL A 497      -2.300  26.383  13.878  1.00  0.65           H  
ATOM   7558  N   SER A 498      -1.009  28.533   9.418  1.00  0.63           N  
ATOM   7559  CA  SER A 498      -1.388  28.959   8.088  1.00  0.63           C  
ATOM   7560  C   SER A 498      -1.600  27.722   7.244  1.00  0.63           C  
ATOM   7561  O   SER A 498      -0.889  26.738   7.402  1.00  0.63           O  
ATOM   7562  CB  SER A 498      -0.341  29.870   7.478  1.00  0.63           C  
ATOM   7563  OG  SER A 498      -0.213  31.057   8.213  1.00  0.63           O  
ATOM   7564  H   SER A 498      -0.078  28.689   9.800  1.00  0.63           H  
ATOM   7565  HA  SER A 498      -2.330  29.506   8.148  1.00  0.63           H  
ATOM   7566 1HB  SER A 498       0.615  29.358   7.450  1.00  0.63           H  
ATOM   7567 2HB  SER A 498      -0.617  30.102   6.451  1.00  0.63           H  
ATOM   7568  HG  SER A 498       0.103  30.797   9.084  1.00  0.63           H  
ATOM   7569  N   GLY A 499      -2.574  27.748   6.359  1.00  0.62           N  
ATOM   7570  CA  GLY A 499      -2.765  26.629   5.441  1.00  0.62           C  
ATOM   7571  C   GLY A 499      -3.538  25.438   6.021  1.00  0.62           C  
ATOM   7572  O   GLY A 499      -3.783  24.472   5.297  1.00  0.62           O  
ATOM   7573  H   GLY A 499      -3.166  28.564   6.295  1.00  0.62           H  
ATOM   7574 1HA  GLY A 499      -3.281  26.987   4.549  1.00  0.62           H  
ATOM   7575 2HA  GLY A 499      -1.789  26.282   5.103  1.00  0.62           H  
ATOM   7576  N   LEU A 500      -3.925  25.481   7.305  1.00  0.62           N  
ATOM   7577  CA  LEU A 500      -4.659  24.344   7.864  1.00  0.62           C  
ATOM   7578  C   LEU A 500      -6.111  24.649   8.106  1.00  0.62           C  
ATOM   7579  O   LEU A 500      -6.460  25.565   8.854  1.00  0.62           O  
ATOM   7580  CB  LEU A 500      -4.036  23.840   9.154  1.00  0.62           C  
ATOM   7581  CG  LEU A 500      -4.773  22.705   9.884  1.00  0.62           C  
ATOM   7582  CD1 LEU A 500      -4.837  21.468   9.014  1.00  0.62           C  
ATOM   7583  CD2 LEU A 500      -4.016  22.399  11.173  1.00  0.62           C  
ATOM   7584  H   LEU A 500      -3.689  26.277   7.904  1.00  0.62           H  
ATOM   7585  HA  LEU A 500      -4.611  23.526   7.150  1.00  0.62           H  
ATOM   7586 1HB  LEU A 500      -3.065  23.503   8.948  1.00  0.62           H  
ATOM   7587 2HB  LEU A 500      -3.972  24.683   9.840  1.00  0.62           H  
ATOM   7588  HG  LEU A 500      -5.790  23.010  10.105  1.00  0.62           H  
ATOM   7589 1HD1 LEU A 500      -5.369  20.682   9.545  1.00  0.62           H  
ATOM   7590 2HD1 LEU A 500      -5.371  21.692   8.112  1.00  0.62           H  
ATOM   7591 3HD1 LEU A 500      -3.839  21.139   8.764  1.00  0.62           H  
ATOM   7592 1HD2 LEU A 500      -4.524  21.600  11.706  1.00  0.62           H  
ATOM   7593 2HD2 LEU A 500      -3.000  22.086  10.935  1.00  0.62           H  
ATOM   7594 3HD2 LEU A 500      -3.980  23.290  11.795  1.00  0.62           H  
ATOM   7595  N   TRP A 501      -6.953  23.864   7.473  1.00  0.62           N  
ATOM   7596  CA  TRP A 501      -8.377  24.025   7.583  1.00  0.62           C  
ATOM   7597  C   TRP A 501      -8.924  22.852   8.372  1.00  0.62           C  
ATOM   7598  O   TRP A 501      -8.361  21.762   8.289  1.00  0.62           O  
ATOM   7599  CB  TRP A 501      -8.992  23.982   6.188  1.00  0.62           C  
ATOM   7600  CG  TRP A 501      -8.525  25.012   5.252  1.00  0.62           C  
ATOM   7601  CD1 TRP A 501      -7.350  25.008   4.540  1.00  0.62           C  
ATOM   7602  CD2 TRP A 501      -9.232  26.171   4.843  1.00  0.62           C  
ATOM   7603  NE1 TRP A 501      -7.290  26.116   3.742  1.00  0.62           N  
ATOM   7604  CE2 TRP A 501      -8.431  26.836   3.915  1.00  0.62           C  
ATOM   7605  CE3 TRP A 501     -10.460  26.692   5.163  1.00  0.62           C  
ATOM   7606  CZ2 TRP A 501      -8.829  27.994   3.329  1.00  0.62           C  
ATOM   7607  CZ3 TRP A 501     -10.849  27.854   4.552  1.00  0.62           C  
ATOM   7608  CH2 TRP A 501     -10.049  28.491   3.664  1.00  0.62           C  
ATOM   7609  H   TRP A 501      -6.577  23.134   6.866  1.00  0.62           H  
ATOM   7610  HA  TRP A 501      -8.600  24.947   8.090  1.00  0.62           H  
ATOM   7611 1HB  TRP A 501      -8.797  23.028   5.750  1.00  0.62           H  
ATOM   7612 2HB  TRP A 501     -10.074  24.080   6.282  1.00  0.62           H  
ATOM   7613  HD1 TRP A 501      -6.580  24.234   4.603  1.00  0.62           H  
ATOM   7614  HE1 TRP A 501      -6.541  26.386   3.092  1.00  0.62           H  
ATOM   7615  HE3 TRP A 501     -11.104  26.186   5.877  1.00  0.62           H  
ATOM   7616  HZ2 TRP A 501      -8.223  28.500   2.619  1.00  0.62           H  
ATOM   7617  HZ3 TRP A 501     -11.812  28.252   4.794  1.00  0.62           H  
ATOM   7618  HH2 TRP A 501     -10.393  29.417   3.201  1.00  0.62           H  
ATOM   7619  N   VAL A 502      -9.996  23.065   9.118  1.00  0.62           N  
ATOM   7620  CA  VAL A 502     -10.686  21.952   9.773  1.00  0.62           C  
ATOM   7621  C   VAL A 502     -12.103  21.994   9.301  1.00  0.62           C  
ATOM   7622  O   VAL A 502     -12.792  22.986   9.511  1.00  0.62           O  
ATOM   7623  CB  VAL A 502     -10.673  22.037  11.311  1.00  0.62           C  
ATOM   7624  CG1 VAL A 502     -11.426  20.856  11.900  1.00  0.62           C  
ATOM   7625  CG2 VAL A 502      -9.276  22.033  11.801  1.00  0.62           C  
ATOM   7626  H   VAL A 502     -10.370  24.015   9.164  1.00  0.62           H  
ATOM   7627  HA  VAL A 502     -10.241  21.007   9.464  1.00  0.62           H  
ATOM   7628  HB  VAL A 502     -11.174  22.951  11.618  1.00  0.62           H  
ATOM   7629 1HG1 VAL A 502     -11.425  20.923  12.985  1.00  0.62           H  
ATOM   7630 2HG1 VAL A 502     -12.453  20.857  11.541  1.00  0.62           H  
ATOM   7631 3HG1 VAL A 502     -10.937  19.925  11.592  1.00  0.62           H  
ATOM   7632 1HG2 VAL A 502      -9.258  22.114  12.886  1.00  0.62           H  
ATOM   7633 2HG2 VAL A 502      -8.780  21.126  11.497  1.00  0.62           H  
ATOM   7634 3HG2 VAL A 502      -8.799  22.856  11.361  1.00  0.62           H  
ATOM   7635  N   VAL A 503     -12.527  20.950   8.620  1.00  0.63           N  
ATOM   7636  CA  VAL A 503     -13.854  20.960   8.054  1.00  0.63           C  
ATOM   7637  C   VAL A 503     -14.540  19.663   8.475  1.00  0.63           C  
ATOM   7638  O   VAL A 503     -14.323  18.604   7.879  1.00  0.63           O  
ATOM   7639  CB  VAL A 503     -13.755  21.089   6.514  1.00  0.63           C  
ATOM   7640  CG1 VAL A 503     -15.080  21.201   5.951  1.00  0.63           C  
ATOM   7641  CG2 VAL A 503     -12.895  22.313   6.115  1.00  0.63           C  
ATOM   7642  H   VAL A 503     -11.925  20.133   8.537  1.00  0.63           H  
ATOM   7643  HA  VAL A 503     -14.420  21.800   8.453  1.00  0.63           H  
ATOM   7644  HB  VAL A 503     -13.303  20.177   6.113  1.00  0.63           H  
ATOM   7645 1HG1 VAL A 503     -15.016  21.271   4.884  1.00  0.63           H  
ATOM   7646 2HG1 VAL A 503     -15.659  20.349   6.231  1.00  0.63           H  
ATOM   7647 3HG1 VAL A 503     -15.538  22.105   6.330  1.00  0.63           H  
ATOM   7648 1HG2 VAL A 503     -12.836  22.378   5.027  1.00  0.63           H  
ATOM   7649 2HG2 VAL A 503     -13.342  23.204   6.505  1.00  0.63           H  
ATOM   7650 3HG2 VAL A 503     -11.900  22.217   6.522  1.00  0.63           H  
ATOM   7651  N   ASP A 504     -15.329  19.742   9.541  1.00  0.64           N  
ATOM   7652  CA  ASP A 504     -15.983  18.571  10.126  1.00  0.64           C  
ATOM   7653  C   ASP A 504     -17.038  19.025  11.127  1.00  0.64           C  
ATOM   7654  O   ASP A 504     -17.129  20.197  11.455  1.00  0.64           O  
ATOM   7655  CB  ASP A 504     -14.943  17.661  10.825  1.00  0.64           C  
ATOM   7656  CG  ASP A 504     -15.312  16.176  10.885  1.00  0.64           C  
ATOM   7657  OD1 ASP A 504     -16.477  15.847  11.042  1.00  0.64           O  
ATOM   7658  OD2 ASP A 504     -14.401  15.380  10.785  1.00  0.64           O  
ATOM   7659  H   ASP A 504     -15.463  20.647   9.970  1.00  0.64           H  
ATOM   7660  HA  ASP A 504     -16.478  18.009   9.335  1.00  0.64           H  
ATOM   7661 1HB  ASP A 504     -13.985  17.747  10.320  1.00  0.64           H  
ATOM   7662 2HB  ASP A 504     -14.786  18.014  11.842  1.00  0.64           H  
ATOM   7663  N   ALA A 505     -17.764  18.083  11.709  1.00  0.65           N  
ATOM   7664  CA  ALA A 505     -18.764  18.360  12.751  1.00  0.65           C  
ATOM   7665  C   ALA A 505     -18.135  19.012  13.990  1.00  0.65           C  
ATOM   7666  O   ALA A 505     -18.776  19.754  14.750  1.00  0.65           O  
ATOM   7667  CB  ALA A 505     -19.445  17.074  13.154  1.00  0.65           C  
ATOM   7668  H   ALA A 505     -17.600  17.122  11.413  1.00  0.65           H  
ATOM   7669  HA  ALA A 505     -19.494  19.052  12.335  1.00  0.65           H  
ATOM   7670 1HB  ALA A 505     -20.206  17.274  13.908  1.00  0.65           H  
ATOM   7671 2HB  ALA A 505     -19.912  16.622  12.281  1.00  0.65           H  
ATOM   7672 3HB  ALA A 505     -18.706  16.384  13.567  1.00  0.65           H  
ATOM   7673  N   SER A 506     -16.846  18.760  14.159  1.00  0.66           N  
ATOM   7674  CA  SER A 506     -16.054  19.246  15.273  1.00  0.66           C  
ATOM   7675  C   SER A 506     -15.997  20.760  15.350  1.00  0.66           C  
ATOM   7676  O   SER A 506     -15.661  21.315  16.397  1.00  0.66           O  
ATOM   7677  CB  SER A 506     -14.632  18.750  15.154  1.00  0.66           C  
ATOM   7678  OG  SER A 506     -13.977  19.315  14.060  1.00  0.66           O  
ATOM   7679  H   SER A 506     -16.402  18.163  13.474  1.00  0.66           H  
ATOM   7680  HA  SER A 506     -16.485  18.859  16.191  1.00  0.66           H  
ATOM   7681 1HB  SER A 506     -14.091  18.998  16.062  1.00  0.66           H  
ATOM   7682 2HB  SER A 506     -14.631  17.691  15.057  1.00  0.66           H  
ATOM   7683  HG  SER A 506     -14.151  20.266  14.110  1.00  0.66           H  
ATOM   7684  N   VAL A 507     -16.309  21.447  14.257  1.00  0.67           N  
ATOM   7685  CA  VAL A 507     -16.170  22.882  14.292  1.00  0.67           C  
ATOM   7686  C   VAL A 507     -17.400  23.596  14.858  1.00  0.67           C  
ATOM   7687  O   VAL A 507     -17.334  24.774  15.216  1.00  0.67           O  
ATOM   7688  CB  VAL A 507     -15.900  23.394  12.881  1.00  0.67           C  
ATOM   7689  CG1 VAL A 507     -14.691  22.681  12.305  1.00  0.67           C  
ATOM   7690  CG2 VAL A 507     -17.155  23.326  12.047  1.00  0.67           C  
ATOM   7691  H   VAL A 507     -16.613  20.977  13.401  1.00  0.67           H  
ATOM   7692  HA  VAL A 507     -15.327  23.129  14.911  1.00  0.67           H  
ATOM   7693  HB  VAL A 507     -15.616  24.359  12.949  1.00  0.67           H  
ATOM   7694 1HG1 VAL A 507     -14.465  23.096  11.328  1.00  0.67           H  
ATOM   7695 2HG1 VAL A 507     -13.835  22.827  12.968  1.00  0.67           H  
ATOM   7696 3HG1 VAL A 507     -14.907  21.618  12.212  1.00  0.67           H  
ATOM   7697 1HG2 VAL A 507     -16.963  23.723  11.056  1.00  0.67           H  
ATOM   7698 2HG2 VAL A 507     -17.483  22.342  11.976  1.00  0.67           H  
ATOM   7699 3HG2 VAL A 507     -17.926  23.911  12.520  1.00  0.67           H  
ATOM   7700  N   MET A 508     -18.533  22.900  14.955  1.00  0.69           N  
ATOM   7701  CA  MET A 508     -19.754  23.557  15.407  1.00  0.69           C  
ATOM   7702  C   MET A 508     -19.733  23.782  16.923  1.00  0.69           C  
ATOM   7703  O   MET A 508     -19.727  22.799  17.631  1.00  0.69           O  
ATOM   7704  CB  MET A 508     -20.943  22.667  15.094  1.00  0.69           C  
ATOM   7705  CG  MET A 508     -21.121  22.377  13.646  1.00  0.69           C  
ATOM   7706  SD  MET A 508     -22.639  21.462  13.249  1.00  0.69           S  
ATOM   7707  CE  MET A 508     -22.336  19.817  13.872  1.00  0.69           C  
ATOM   7708  H   MET A 508     -18.552  21.909  14.706  1.00  0.69           H  
ATOM   7709  HA  MET A 508     -19.865  24.482  14.861  1.00  0.69           H  
ATOM   7710 1HB  MET A 508     -20.835  21.716  15.617  1.00  0.69           H  
ATOM   7711 2HB  MET A 508     -21.861  23.138  15.456  1.00  0.69           H  
ATOM   7712 1HG  MET A 508     -21.127  23.297  13.114  1.00  0.69           H  
ATOM   7713 2HG  MET A 508     -20.265  21.791  13.306  1.00  0.69           H  
ATOM   7714 1HE  MET A 508     -23.199  19.197  13.677  1.00  0.69           H  
ATOM   7715 2HE  MET A 508     -21.477  19.397  13.385  1.00  0.69           H  
ATOM   7716 3HE  MET A 508     -22.160  19.863  14.944  1.00  0.69           H  
ATOM   7717  N   PRO A 509     -19.833  25.024  17.463  1.00  0.71           N  
ATOM   7718  CA  PRO A 509     -19.862  25.386  18.880  1.00  0.71           C  
ATOM   7719  C   PRO A 509     -21.010  24.779  19.638  1.00  0.71           C  
ATOM   7720  O   PRO A 509     -21.006  24.749  20.872  1.00  0.71           O  
ATOM   7721  CB  PRO A 509     -20.096  26.878  18.843  1.00  0.71           C  
ATOM   7722  CG  PRO A 509     -19.582  27.295  17.586  1.00  0.71           C  
ATOM   7723  CD  PRO A 509     -19.892  26.161  16.626  1.00  0.71           C  
ATOM   7724  HA  PRO A 509     -18.912  25.131  19.343  1.00  0.71           H  
ATOM   7725 1HB  PRO A 509     -21.170  27.070  18.923  1.00  0.71           H  
ATOM   7726 2HB  PRO A 509     -19.623  27.359  19.694  1.00  0.71           H  
ATOM   7727 1HG  PRO A 509     -20.039  28.243  17.336  1.00  0.71           H  
ATOM   7728 2HG  PRO A 509     -18.524  27.489  17.663  1.00  0.71           H  
ATOM   7729 1HD  PRO A 509     -20.893  26.245  16.192  1.00  0.71           H  
ATOM   7730 2HD  PRO A 509     -19.103  26.163  15.894  1.00  0.71           H  
ATOM   7731  N   THR A 510     -22.020  24.379  18.900  1.00  0.74           N  
ATOM   7732  CA  THR A 510     -23.203  23.801  19.457  1.00  0.74           C  
ATOM   7733  C   THR A 510     -23.711  22.722  18.572  1.00  0.74           C  
ATOM   7734  O   THR A 510     -23.726  22.864  17.349  1.00  0.74           O  
ATOM   7735  CB  THR A 510     -24.320  24.849  19.577  1.00  0.74           C  
ATOM   7736  OG1 THR A 510     -25.507  24.229  20.135  1.00  0.74           O  
ATOM   7737  CG2 THR A 510     -24.641  25.429  18.181  1.00  0.74           C  
ATOM   7738  H   THR A 510     -21.954  24.445  17.901  1.00  0.74           H  
ATOM   7739  HA  THR A 510     -22.986  23.384  20.426  1.00  0.74           H  
ATOM   7740  HB  THR A 510     -23.993  25.652  20.237  1.00  0.74           H  
ATOM   7741  HG1 THR A 510     -25.846  23.498  19.524  1.00  0.74           H  
ATOM   7742 1HG2 THR A 510     -25.431  26.173  18.254  1.00  0.74           H  
ATOM   7743 2HG2 THR A 510     -23.748  25.894  17.762  1.00  0.74           H  
ATOM   7744 3HG2 THR A 510     -24.972  24.620  17.526  1.00  0.74           H  
ATOM   7745  N   LEU A 511     -24.242  21.696  19.188  1.00  0.78           N  
ATOM   7746  CA  LEU A 511     -24.941  20.716  18.406  1.00  0.78           C  
ATOM   7747  C   LEU A 511     -26.190  21.377  17.844  1.00  0.78           C  
ATOM   7748  O   LEU A 511     -26.731  22.271  18.511  1.00  0.78           O  
ATOM   7749  CB  LEU A 511     -25.341  19.531  19.272  1.00  0.78           C  
ATOM   7750  CG  LEU A 511     -24.232  18.649  19.695  1.00  0.78           C  
ATOM   7751  CD1 LEU A 511     -24.679  17.754  20.756  1.00  0.78           C  
ATOM   7752  CD2 LEU A 511     -23.839  17.809  18.527  1.00  0.78           C  
ATOM   7753  H   LEU A 511     -24.118  21.608  20.200  1.00  0.78           H  
ATOM   7754  HA  LEU A 511     -24.262  20.356  17.646  1.00  0.78           H  
ATOM   7755 1HB  LEU A 511     -25.846  19.896  20.165  1.00  0.78           H  
ATOM   7756 2HB  LEU A 511     -26.043  18.930  18.702  1.00  0.78           H  
ATOM   7757  HG  LEU A 511     -23.395  19.240  20.034  1.00  0.78           H  
ATOM   7758 1HD1 LEU A 511     -23.874  17.120  21.009  1.00  0.78           H  
ATOM   7759 2HD1 LEU A 511     -24.975  18.340  21.613  1.00  0.78           H  
ATOM   7760 3HD1 LEU A 511     -25.500  17.164  20.417  1.00  0.78           H  
ATOM   7761 1HD2 LEU A 511     -23.026  17.133  18.815  1.00  0.78           H  
ATOM   7762 2HD2 LEU A 511     -24.690  17.217  18.200  1.00  0.78           H  
ATOM   7763 3HD2 LEU A 511     -23.529  18.451  17.711  1.00  0.78           H  
ATOM   7764  N   PRO A 512     -26.533  21.127  16.569  1.00  0.82           N  
ATOM   7765  CA  PRO A 512     -27.797  21.407  15.919  1.00  0.82           C  
ATOM   7766  C   PRO A 512     -28.891  20.608  16.597  1.00  0.82           C  
ATOM   7767  O   PRO A 512     -28.646  19.468  16.970  1.00  0.82           O  
ATOM   7768  CB  PRO A 512     -27.560  20.926  14.483  1.00  0.82           C  
ATOM   7769  CG  PRO A 512     -26.084  20.931  14.307  1.00  0.82           C  
ATOM   7770  CD  PRO A 512     -25.521  20.602  15.656  1.00  0.82           C  
ATOM   7771  HA  PRO A 512     -28.005  22.485  15.967  1.00  0.82           H  
ATOM   7772 1HB  PRO A 512     -28.009  19.927  14.335  1.00  0.82           H  
ATOM   7773 2HB  PRO A 512     -28.034  21.604  13.774  1.00  0.82           H  
ATOM   7774 1HG  PRO A 512     -25.790  20.204  13.536  1.00  0.82           H  
ATOM   7775 2HG  PRO A 512     -25.755  21.920  13.945  1.00  0.82           H  
ATOM   7776 1HD  PRO A 512     -25.399  19.538  15.809  1.00  0.82           H  
ATOM   7777 2HD  PRO A 512     -24.578  21.161  15.733  1.00  0.82           H  
ATOM   7778  N   ALA A 513     -30.117  21.108  16.635  1.00  0.86           N  
ATOM   7779  CA  ALA A 513     -31.245  20.353  17.187  1.00  0.86           C  
ATOM   7780  C   ALA A 513     -31.561  19.060  16.405  1.00  0.86           C  
ATOM   7781  O   ALA A 513     -32.280  18.194  16.904  1.00  0.86           O  
ATOM   7782  CB  ALA A 513     -32.487  21.226  17.224  1.00  0.86           C  
ATOM   7783  H   ALA A 513     -30.293  22.070  16.349  1.00  0.86           H  
ATOM   7784  HA  ALA A 513     -30.972  20.076  18.202  1.00  0.86           H  
ATOM   7785 1HB  ALA A 513     -33.312  20.680  17.677  1.00  0.86           H  
ATOM   7786 2HB  ALA A 513     -32.283  22.127  17.809  1.00  0.86           H  
ATOM   7787 3HB  ALA A 513     -32.757  21.510  16.209  1.00  0.86           H  
ATOM   7788  N   GLY A 514     -31.090  18.981  15.162  1.00  0.90           N  
ATOM   7789  CA  GLY A 514     -31.333  17.868  14.243  1.00  0.90           C  
ATOM   7790  C   GLY A 514     -30.220  16.807  14.249  1.00  0.90           C  
ATOM   7791  O   GLY A 514     -29.700  16.430  15.296  1.00  0.90           O  
ATOM   7792  H   GLY A 514     -30.503  19.732  14.844  1.00  0.90           H  
ATOM   7793 1HA  GLY A 514     -32.286  17.398  14.491  1.00  0.90           H  
ATOM   7794 2HA  GLY A 514     -31.436  18.266  13.234  1.00  0.90           H  
ATOM   7795  N   ASN A 515     -29.946  16.253  13.067  1.00  0.92           N  
ATOM   7796  CA  ASN A 515     -28.979  15.175  12.844  1.00  0.92           C  
ATOM   7797  C   ASN A 515     -27.755  15.707  12.130  1.00  0.92           C  
ATOM   7798  O   ASN A 515     -27.804  16.031  10.934  1.00  0.92           O  
ATOM   7799  CB  ASN A 515     -29.592  14.016  12.096  1.00  0.92           C  
ATOM   7800  CG  ASN A 515     -28.647  12.853  11.931  1.00  0.92           C  
ATOM   7801  OD1 ASN A 515     -27.449  12.966  11.591  1.00  0.92           O  
ATOM   7802  ND2 ASN A 515     -29.181  11.701  12.220  1.00  0.92           N  
ATOM   7803  H   ASN A 515     -30.405  16.651  12.252  1.00  0.92           H  
ATOM   7804  HA  ASN A 515     -28.643  14.805  13.815  1.00  0.92           H  
ATOM   7805 1HB  ASN A 515     -30.488  13.672  12.618  1.00  0.92           H  
ATOM   7806 2HB  ASN A 515     -29.898  14.348  11.109  1.00  0.92           H  
ATOM   7807 1HD2 ASN A 515     -28.640  10.864  12.153  1.00  0.92           H  
ATOM   7808 2HD2 ASN A 515     -30.130  11.673  12.530  1.00  0.92           H  
ATOM   7809  N   ILE A 516     -26.638  15.759  12.850  1.00  0.92           N  
ATOM   7810  CA  ILE A 516     -25.433  16.419  12.367  1.00  0.92           C  
ATOM   7811  C   ILE A 516     -24.902  15.927  11.022  1.00  0.92           C  
ATOM   7812  O   ILE A 516     -24.020  16.567  10.457  1.00  0.92           O  
ATOM   7813  CB  ILE A 516     -24.276  16.274  13.360  1.00  0.92           C  
ATOM   7814  CG1 ILE A 516     -23.846  14.842  13.495  1.00  0.92           C  
ATOM   7815  CG2 ILE A 516     -24.709  16.780  14.710  1.00  0.92           C  
ATOM   7816  CD1 ILE A 516     -22.554  14.707  14.237  1.00  0.92           C  
ATOM   7817  H   ILE A 516     -26.657  15.399  13.797  1.00  0.92           H  
ATOM   7818  HA  ILE A 516     -25.662  17.480  12.267  1.00  0.92           H  
ATOM   7819  HB  ILE A 516     -23.422  16.850  13.009  1.00  0.92           H  
ATOM   7820 1HG1 ILE A 516     -24.614  14.293  14.020  1.00  0.92           H  
ATOM   7821 2HG1 ILE A 516     -23.710  14.400  12.517  1.00  0.92           H  
ATOM   7822 1HG2 ILE A 516     -23.882  16.695  15.420  1.00  0.92           H  
ATOM   7823 2HG2 ILE A 516     -24.997  17.799  14.605  1.00  0.92           H  
ATOM   7824 3HG2 ILE A 516     -25.560  16.196  15.072  1.00  0.92           H  
ATOM   7825 1HD1 ILE A 516     -22.285  13.660  14.313  1.00  0.92           H  
ATOM   7826 2HD1 ILE A 516     -21.772  15.241  13.708  1.00  0.92           H  
ATOM   7827 3HD1 ILE A 516     -22.664  15.129  15.220  1.00  0.92           H  
ATOM   7828  N   ASN A 517     -25.398  14.807  10.494  1.00  0.91           N  
ATOM   7829  CA  ASN A 517     -24.921  14.357   9.198  1.00  0.91           C  
ATOM   7830  C   ASN A 517     -25.137  15.456   8.171  1.00  0.91           C  
ATOM   7831  O   ASN A 517     -24.238  15.802   7.405  1.00  0.91           O  
ATOM   7832  CB  ASN A 517     -25.635  13.081   8.769  1.00  0.91           C  
ATOM   7833  CG  ASN A 517     -25.133  12.517   7.479  1.00  0.91           C  
ATOM   7834  OD1 ASN A 517     -23.960  12.141   7.358  1.00  0.91           O  
ATOM   7835  ND2 ASN A 517     -26.004  12.431   6.508  1.00  0.91           N  
ATOM   7836  H   ASN A 517     -26.129  14.283  10.976  1.00  0.91           H  
ATOM   7837  HA  ASN A 517     -23.849  14.167   9.261  1.00  0.91           H  
ATOM   7838 1HB  ASN A 517     -25.522  12.328   9.551  1.00  0.91           H  
ATOM   7839 2HB  ASN A 517     -26.707  13.281   8.673  1.00  0.91           H  
ATOM   7840 1HD2 ASN A 517     -25.734  12.051   5.629  1.00  0.91           H  
ATOM   7841 2HD2 ASN A 517     -26.944  12.748   6.651  1.00  0.91           H  
ATOM   7842  N   ALA A 518     -26.345  16.012   8.141  1.00  0.87           N  
ATOM   7843  CA  ALA A 518     -26.639  17.021   7.135  1.00  0.87           C  
ATOM   7844  C   ALA A 518     -25.760  18.251   7.337  1.00  0.87           C  
ATOM   7845  O   ALA A 518     -25.268  18.849   6.377  1.00  0.87           O  
ATOM   7846  CB  ALA A 518     -28.110  17.409   7.191  1.00  0.87           C  
ATOM   7847  H   ALA A 518     -27.027  15.763   8.858  1.00  0.87           H  
ATOM   7848  HA  ALA A 518     -26.417  16.601   6.153  1.00  0.87           H  
ATOM   7849 1HB  ALA A 518     -28.329  18.146   6.424  1.00  0.87           H  
ATOM   7850 2HB  ALA A 518     -28.726  16.527   7.033  1.00  0.87           H  
ATOM   7851 3HB  ALA A 518     -28.334  17.829   8.172  1.00  0.87           H  
ATOM   7852  N   SER A 519     -25.557  18.629   8.600  1.00  0.83           N  
ATOM   7853  CA  SER A 519     -24.797  19.834   8.906  1.00  0.83           C  
ATOM   7854  C   SER A 519     -23.345  19.639   8.500  1.00  0.83           C  
ATOM   7855  O   SER A 519     -22.724  20.537   7.943  1.00  0.83           O  
ATOM   7856  CB  SER A 519     -24.885  20.156  10.383  1.00  0.83           C  
ATOM   7857  OG  SER A 519     -26.214  20.427  10.799  1.00  0.83           O  
ATOM   7858  H   SER A 519     -25.954  18.078   9.349  1.00  0.83           H  
ATOM   7859  HA  SER A 519     -25.197  20.664   8.336  1.00  0.83           H  
ATOM   7860 1HB  SER A 519     -24.486  19.318  10.956  1.00  0.83           H  
ATOM   7861 2HB  SER A 519     -24.257  21.019  10.597  1.00  0.83           H  
ATOM   7862  HG  SER A 519     -26.496  21.282  10.446  1.00  0.83           H  
ATOM   7863  N   ALA A 520     -22.802  18.455   8.773  1.00  0.78           N  
ATOM   7864  CA  ALA A 520     -21.418  18.144   8.447  1.00  0.78           C  
ATOM   7865  C   ALA A 520     -21.155  18.217   6.946  1.00  0.78           C  
ATOM   7866  O   ALA A 520     -20.140  18.770   6.515  1.00  0.78           O  
ATOM   7867  CB  ALA A 520     -21.088  16.764   8.961  1.00  0.78           C  
ATOM   7868  H   ALA A 520     -23.363  17.748   9.242  1.00  0.78           H  
ATOM   7869  HA  ALA A 520     -20.778  18.868   8.938  1.00  0.78           H  
ATOM   7870 1HB  ALA A 520     -20.045  16.539   8.747  1.00  0.78           H  
ATOM   7871 2HB  ALA A 520     -21.257  16.729  10.038  1.00  0.78           H  
ATOM   7872 3HB  ALA A 520     -21.735  16.037   8.468  1.00  0.78           H  
ATOM   7873  N   ILE A 521     -22.112  17.738   6.150  1.00  0.74           N  
ATOM   7874  CA  ILE A 521     -21.984  17.739   4.697  1.00  0.74           C  
ATOM   7875  C   ILE A 521     -21.965  19.208   4.241  1.00  0.74           C  
ATOM   7876  O   ILE A 521     -21.129  19.594   3.416  1.00  0.74           O  
ATOM   7877  CB  ILE A 521     -23.136  16.908   4.102  1.00  0.74           C  
ATOM   7878  CG1 ILE A 521     -22.926  15.491   4.536  1.00  0.74           C  
ATOM   7879  CG2 ILE A 521     -23.192  16.914   2.575  1.00  0.74           C  
ATOM   7880  CD1 ILE A 521     -24.082  14.608   4.291  1.00  0.74           C  
ATOM   7881  H   ILE A 521     -22.934  17.298   6.571  1.00  0.74           H  
ATOM   7882  HA  ILE A 521     -21.044  17.273   4.421  1.00  0.74           H  
ATOM   7883  HB  ILE A 521     -24.076  17.281   4.510  1.00  0.74           H  
ATOM   7884 1HG1 ILE A 521     -22.072  15.106   4.010  1.00  0.74           H  
ATOM   7885 2HG1 ILE A 521     -22.702  15.484   5.594  1.00  0.74           H  
ATOM   7886 1HG2 ILE A 521     -24.040  16.303   2.250  1.00  0.74           H  
ATOM   7887 2HG2 ILE A 521     -23.302  17.908   2.205  1.00  0.74           H  
ATOM   7888 3HG2 ILE A 521     -22.318  16.500   2.176  1.00  0.74           H  
ATOM   7889 1HD1 ILE A 521     -23.847  13.600   4.632  1.00  0.74           H  
ATOM   7890 2HD1 ILE A 521     -24.954  14.980   4.831  1.00  0.74           H  
ATOM   7891 3HD1 ILE A 521     -24.284  14.598   3.230  1.00  0.74           H  
ATOM   7892  N   MET A 522     -22.863  20.023   4.819  1.00  0.71           N  
ATOM   7893  CA  MET A 522     -22.932  21.470   4.576  1.00  0.71           C  
ATOM   7894  C   MET A 522     -21.618  22.179   4.925  1.00  0.71           C  
ATOM   7895  O   MET A 522     -21.130  23.021   4.158  1.00  0.71           O  
ATOM   7896  CB  MET A 522     -24.101  22.058   5.357  1.00  0.71           C  
ATOM   7897  CG  MET A 522     -24.267  23.537   5.264  1.00  0.71           C  
ATOM   7898  SD  MET A 522     -23.235  24.411   6.453  1.00  0.71           S  
ATOM   7899  CE  MET A 522     -23.949  24.037   8.060  1.00  0.71           C  
ATOM   7900  H   MET A 522     -23.544  19.618   5.466  1.00  0.71           H  
ATOM   7901  HA  MET A 522     -23.118  21.626   3.513  1.00  0.71           H  
ATOM   7902 1HB  MET A 522     -25.023  21.600   5.013  1.00  0.71           H  
ATOM   7903 2HB  MET A 522     -24.006  21.820   6.397  1.00  0.71           H  
ATOM   7904 1HG  MET A 522     -23.965  23.830   4.288  1.00  0.71           H  
ATOM   7905 2HG  MET A 522     -25.282  23.827   5.394  1.00  0.71           H  
ATOM   7906 1HE  MET A 522     -23.367  24.530   8.836  1.00  0.71           H  
ATOM   7907 2HE  MET A 522     -24.967  24.393   8.102  1.00  0.71           H  
ATOM   7908 3HE  MET A 522     -23.931  22.958   8.223  1.00  0.71           H  
ATOM   7909  N   ILE A 523     -21.024  21.823   6.068  1.00  0.69           N  
ATOM   7910  CA  ILE A 523     -19.749  22.388   6.498  1.00  0.69           C  
ATOM   7911  C   ILE A 523     -18.721  22.061   5.429  1.00  0.69           C  
ATOM   7912  O   ILE A 523     -17.947  22.926   5.013  1.00  0.69           O  
ATOM   7913  CB  ILE A 523     -19.367  21.869   7.901  1.00  0.69           C  
ATOM   7914  CG1 ILE A 523     -20.333  22.447   8.917  1.00  0.69           C  
ATOM   7915  CG2 ILE A 523     -17.943  22.211   8.261  1.00  0.69           C  
ATOM   7916  CD1 ILE A 523     -20.314  21.787  10.243  1.00  0.69           C  
ATOM   7917  H   ILE A 523     -21.490  21.142   6.670  1.00  0.69           H  
ATOM   7918  HA  ILE A 523     -19.854  23.471   6.552  1.00  0.69           H  
ATOM   7919  HB  ILE A 523     -19.486  20.791   7.921  1.00  0.69           H  
ATOM   7920 1HG1 ILE A 523     -20.063  23.466   9.084  1.00  0.69           H  
ATOM   7921 2HG1 ILE A 523     -21.335  22.417   8.515  1.00  0.69           H  
ATOM   7922 1HG2 ILE A 523     -17.712  21.818   9.252  1.00  0.69           H  
ATOM   7923 2HG2 ILE A 523     -17.301  21.762   7.548  1.00  0.69           H  
ATOM   7924 3HG2 ILE A 523     -17.809  23.289   8.257  1.00  0.69           H  
ATOM   7925 1HD1 ILE A 523     -21.017  22.300  10.871  1.00  0.69           H  
ATOM   7926 2HD1 ILE A 523     -20.603  20.753  10.150  1.00  0.69           H  
ATOM   7927 3HD1 ILE A 523     -19.325  21.843  10.671  1.00  0.69           H  
ATOM   7928  N   GLY A 524     -18.764  20.812   4.955  1.00  0.68           N  
ATOM   7929  CA  GLY A 524     -17.923  20.318   3.878  1.00  0.68           C  
ATOM   7930  C   GLY A 524     -17.982  21.228   2.654  1.00  0.68           C  
ATOM   7931  O   GLY A 524     -16.946  21.701   2.169  1.00  0.68           O  
ATOM   7932  H   GLY A 524     -19.420  20.157   5.378  1.00  0.68           H  
ATOM   7933 1HA  GLY A 524     -16.908  20.195   4.213  1.00  0.68           H  
ATOM   7934 2HA  GLY A 524     -18.277  19.329   3.600  1.00  0.68           H  
ATOM   7935  N   GLU A 525     -19.198  21.504   2.172  1.00  0.67           N  
ATOM   7936  CA  GLU A 525     -19.352  22.329   0.978  1.00  0.67           C  
ATOM   7937  C   GLU A 525     -18.796  23.740   1.197  1.00  0.67           C  
ATOM   7938  O   GLU A 525     -18.092  24.283   0.338  1.00  0.67           O  
ATOM   7939  CB  GLU A 525     -20.834  22.513   0.641  1.00  0.67           C  
ATOM   7940  CG  GLU A 525     -21.688  21.336   0.147  1.00  0.67           C  
ATOM   7941  CD  GLU A 525     -21.382  20.866  -1.238  1.00  0.67           C  
ATOM   7942  OE1 GLU A 525     -20.525  21.417  -1.852  1.00  0.67           O  
ATOM   7943  OE2 GLU A 525     -22.058  19.990  -1.728  1.00  0.67           O  
ATOM   7944  H   GLU A 525     -20.008  21.080   2.631  1.00  0.67           H  
ATOM   7945  HA  GLU A 525     -18.820  21.861   0.150  1.00  0.67           H  
ATOM   7946 1HB  GLU A 525     -21.343  22.919   1.516  1.00  0.67           H  
ATOM   7947 2HB  GLU A 525     -20.900  23.264  -0.139  1.00  0.67           H  
ATOM   7948 1HG  GLU A 525     -21.611  20.509   0.847  1.00  0.67           H  
ATOM   7949 2HG  GLU A 525     -22.713  21.683   0.169  1.00  0.67           H  
ATOM   7950  N   ARG A 526     -19.061  24.317   2.374  1.00  0.67           N  
ATOM   7951  CA  ARG A 526     -18.575  25.660   2.670  1.00  0.67           C  
ATOM   7952  C   ARG A 526     -17.057  25.673   2.750  1.00  0.67           C  
ATOM   7953  O   ARG A 526     -16.409  26.613   2.274  1.00  0.67           O  
ATOM   7954  CB  ARG A 526     -19.219  26.188   3.933  1.00  0.67           C  
ATOM   7955  CG  ARG A 526     -20.664  26.541   3.739  1.00  0.67           C  
ATOM   7956  CD  ARG A 526     -21.278  26.896   4.962  1.00  0.67           C  
ATOM   7957  NE  ARG A 526     -20.723  28.095   5.536  1.00  0.67           N  
ATOM   7958  CZ  ARG A 526     -21.178  29.333   5.339  1.00  0.67           C  
ATOM   7959  NH1 ARG A 526     -22.225  29.554   4.587  1.00  0.67           N  
ATOM   7960  NH2 ARG A 526     -20.577  30.338   5.916  1.00  0.67           N  
ATOM   7961  H   ARG A 526     -19.641  23.822   3.058  1.00  0.67           H  
ATOM   7962  HA  ARG A 526     -18.879  26.316   1.854  1.00  0.67           H  
ATOM   7963 1HB  ARG A 526     -19.168  25.423   4.710  1.00  0.67           H  
ATOM   7964 2HB  ARG A 526     -18.687  27.068   4.293  1.00  0.67           H  
ATOM   7965 1HG  ARG A 526     -20.730  27.378   3.065  1.00  0.67           H  
ATOM   7966 2HG  ARG A 526     -21.189  25.678   3.330  1.00  0.67           H  
ATOM   7967 1HD  ARG A 526     -22.346  27.042   4.812  1.00  0.67           H  
ATOM   7968 2HD  ARG A 526     -21.110  26.090   5.634  1.00  0.67           H  
ATOM   7969  HE  ARG A 526     -19.917  27.990   6.136  1.00  0.67           H  
ATOM   7970 1HH1 ARG A 526     -22.695  28.788   4.131  1.00  0.67           H  
ATOM   7971 2HH1 ARG A 526     -22.548  30.505   4.444  1.00  0.67           H  
ATOM   7972 1HH2 ARG A 526     -19.759  30.188   6.495  1.00  0.67           H  
ATOM   7973 2HH2 ARG A 526     -20.971  31.271   5.818  1.00  0.67           H  
ATOM   7974  N   GLY A 527     -16.492  24.597   3.297  1.00  0.67           N  
ATOM   7975  CA  GLY A 527     -15.059  24.427   3.402  1.00  0.67           C  
ATOM   7976  C   GLY A 527     -14.462  24.528   2.030  1.00  0.67           C  
ATOM   7977  O   GLY A 527     -13.579  25.352   1.796  1.00  0.67           O  
ATOM   7978  H   GLY A 527     -17.087  23.866   3.683  1.00  0.67           H  
ATOM   7979 1HA  GLY A 527     -14.625  25.191   4.034  1.00  0.67           H  
ATOM   7980 2HA  GLY A 527     -14.837  23.455   3.837  1.00  0.67           H  
ATOM   7981  N   ALA A 528     -14.959  23.723   1.101  1.00  0.68           N  
ATOM   7982  CA  ALA A 528     -14.409  23.755  -0.240  1.00  0.68           C  
ATOM   7983  C   ALA A 528     -14.495  25.130  -0.872  1.00  0.68           C  
ATOM   7984  O   ALA A 528     -13.538  25.573  -1.506  1.00  0.68           O  
ATOM   7985  CB  ALA A 528     -15.143  22.799  -1.116  1.00  0.68           C  
ATOM   7986  H   ALA A 528     -15.710  23.073   1.349  1.00  0.68           H  
ATOM   7987  HA  ALA A 528     -13.364  23.464  -0.187  1.00  0.68           H  
ATOM   7988 1HB  ALA A 528     -14.696  22.822  -2.107  1.00  0.68           H  
ATOM   7989 2HB  ALA A 528     -15.064  21.835  -0.711  1.00  0.68           H  
ATOM   7990 3HB  ALA A 528     -16.196  23.089  -1.174  1.00  0.68           H  
ATOM   7991  N   ASP A 529     -15.603  25.851  -0.686  1.00  0.69           N  
ATOM   7992  CA  ASP A 529     -15.646  27.164  -1.318  1.00  0.69           C  
ATOM   7993  C   ASP A 529     -14.609  28.114  -0.735  1.00  0.69           C  
ATOM   7994  O   ASP A 529     -13.930  28.826  -1.479  1.00  0.69           O  
ATOM   7995  CB  ASP A 529     -17.039  27.779  -1.241  1.00  0.69           C  
ATOM   7996  CG  ASP A 529     -17.998  27.107  -2.193  1.00  0.69           C  
ATOM   7997  OD1 ASP A 529     -17.541  26.358  -3.032  1.00  0.69           O  
ATOM   7998  OD2 ASP A 529     -19.180  27.361  -2.105  1.00  0.69           O  
ATOM   7999  H   ASP A 529     -16.394  25.476  -0.156  1.00  0.69           H  
ATOM   8000  HA  ASP A 529     -15.414  27.033  -2.374  1.00  0.69           H  
ATOM   8001 1HB  ASP A 529     -17.422  27.681  -0.219  1.00  0.69           H  
ATOM   8002 2HB  ASP A 529     -16.985  28.843  -1.480  1.00  0.69           H  
ATOM   8003  N   LEU A 530     -14.423  28.085   0.579  1.00  0.71           N  
ATOM   8004  CA  LEU A 530     -13.444  28.972   1.191  1.00  0.71           C  
ATOM   8005  C   LEU A 530     -12.029  28.590   0.759  1.00  0.71           C  
ATOM   8006  O   LEU A 530     -11.169  29.455   0.546  1.00  0.71           O  
ATOM   8007  CB  LEU A 530     -13.600  28.937   2.699  1.00  0.71           C  
ATOM   8008  CG  LEU A 530     -14.891  29.558   3.224  1.00  0.71           C  
ATOM   8009  CD1 LEU A 530     -15.002  29.286   4.689  1.00  0.71           C  
ATOM   8010  CD2 LEU A 530     -14.866  31.053   2.950  1.00  0.71           C  
ATOM   8011  H   LEU A 530     -14.992  27.463   1.162  1.00  0.71           H  
ATOM   8012  HA  LEU A 530     -13.642  29.988   0.852  1.00  0.71           H  
ATOM   8013 1HB  LEU A 530     -13.555  27.898   3.037  1.00  0.71           H  
ATOM   8014 2HB  LEU A 530     -12.789  29.496   3.136  1.00  0.71           H  
ATOM   8015  HG  LEU A 530     -15.748  29.105   2.724  1.00  0.71           H  
ATOM   8016 1HD1 LEU A 530     -15.920  29.719   5.085  1.00  0.71           H  
ATOM   8017 2HD1 LEU A 530     -15.006  28.228   4.844  1.00  0.71           H  
ATOM   8018 3HD1 LEU A 530     -14.149  29.722   5.180  1.00  0.71           H  
ATOM   8019 1HD2 LEU A 530     -15.783  31.509   3.321  1.00  0.71           H  
ATOM   8020 2HD2 LEU A 530     -14.006  31.505   3.455  1.00  0.71           H  
ATOM   8021 3HD2 LEU A 530     -14.786  31.224   1.877  1.00  0.71           H  
ATOM   8022  N   ILE A 531     -11.797  27.293   0.602  1.00  0.76           N  
ATOM   8023  CA  ILE A 531     -10.519  26.780   0.154  1.00  0.76           C  
ATOM   8024  C   ILE A 531     -10.247  27.258  -1.269  1.00  0.76           C  
ATOM   8025  O   ILE A 531      -9.147  27.714  -1.581  1.00  0.76           O  
ATOM   8026  CB  ILE A 531     -10.490  25.260   0.262  1.00  0.76           C  
ATOM   8027  CG1 ILE A 531     -10.517  24.845   1.729  1.00  0.76           C  
ATOM   8028  CG2 ILE A 531      -9.278  24.773  -0.348  1.00  0.76           C  
ATOM   8029  CD1 ILE A 531     -10.824  23.409   1.945  1.00  0.76           C  
ATOM   8030  H   ILE A 531     -12.541  26.627   0.819  1.00  0.76           H  
ATOM   8031  HA  ILE A 531      -9.737  27.175   0.797  1.00  0.76           H  
ATOM   8032  HB  ILE A 531     -11.359  24.841  -0.222  1.00  0.76           H  
ATOM   8033 1HG1 ILE A 531      -9.538  25.024   2.137  1.00  0.76           H  
ATOM   8034 2HG1 ILE A 531     -11.229  25.458   2.267  1.00  0.76           H  
ATOM   8035 1HG2 ILE A 531      -9.222  23.699  -0.266  1.00  0.76           H  
ATOM   8036 2HG2 ILE A 531      -9.240  25.063  -1.397  1.00  0.76           H  
ATOM   8037 3HG2 ILE A 531      -8.464  25.227   0.190  1.00  0.76           H  
ATOM   8038 1HD1 ILE A 531     -10.797  23.190   3.013  1.00  0.76           H  
ATOM   8039 2HD1 ILE A 531     -11.808  23.182   1.559  1.00  0.76           H  
ATOM   8040 3HD1 ILE A 531     -10.088  22.818   1.427  1.00  0.76           H  
ATOM   8041  N   LYS A 532     -11.257  27.182  -2.135  1.00  0.85           N  
ATOM   8042  CA  LYS A 532     -11.095  27.666  -3.497  1.00  0.85           C  
ATOM   8043  C   LYS A 532     -10.810  29.162  -3.518  1.00  0.85           C  
ATOM   8044  O   LYS A 532     -10.045  29.642  -4.360  1.00  0.85           O  
ATOM   8045  CB  LYS A 532     -12.313  27.349  -4.339  1.00  0.85           C  
ATOM   8046  CG  LYS A 532     -12.436  25.920  -4.629  1.00  0.85           C  
ATOM   8047  CD  LYS A 532     -13.600  25.655  -5.469  1.00  0.85           C  
ATOM   8048  CE  LYS A 532     -13.695  24.227  -5.730  1.00  0.85           C  
ATOM   8049  NZ  LYS A 532     -14.743  23.919  -6.645  1.00  0.85           N  
ATOM   8050  H   LYS A 532     -12.147  26.774  -1.846  1.00  0.85           H  
ATOM   8051  HA  LYS A 532     -10.242  27.158  -3.944  1.00  0.85           H  
ATOM   8052 1HB  LYS A 532     -13.218  27.674  -3.820  1.00  0.85           H  
ATOM   8053 2HB  LYS A 532     -12.260  27.889  -5.292  1.00  0.85           H  
ATOM   8054 1HG  LYS A 532     -11.537  25.579  -5.147  1.00  0.85           H  
ATOM   8055 2HG  LYS A 532     -12.531  25.374  -3.706  1.00  0.85           H  
ATOM   8056 1HD  LYS A 532     -14.509  25.999  -4.967  1.00  0.85           H  
ATOM   8057 2HD  LYS A 532     -13.497  26.186  -6.410  1.00  0.85           H  
ATOM   8058 1HE  LYS A 532     -12.753  23.877  -6.143  1.00  0.85           H  
ATOM   8059 2HE  LYS A 532     -13.889  23.708  -4.791  1.00  0.85           H  
ATOM   8060 1HZ  LYS A 532     -14.734  22.903  -6.767  1.00  0.85           H  
ATOM   8061 2HZ  LYS A 532     -15.625  24.215  -6.277  1.00  0.85           H  
ATOM   8062 3HZ  LYS A 532     -14.542  24.388  -7.521  1.00  0.85           H  
ATOM   8063  N   GLN A 533     -11.405  29.921  -2.588  1.00  1.01           N  
ATOM   8064  CA  GLN A 533     -11.117  31.347  -2.562  1.00  1.01           C  
ATOM   8065  C   GLN A 533      -9.635  31.548  -2.227  1.00  1.01           C  
ATOM   8066  O   GLN A 533      -8.944  32.321  -2.887  1.00  1.01           O  
ATOM   8067  CB  GLN A 533     -12.019  32.069  -1.550  1.00  1.01           C  
ATOM   8068  CG  GLN A 533     -13.488  32.125  -1.965  1.00  1.01           C  
ATOM   8069  CD  GLN A 533     -14.403  32.741  -0.914  1.00  1.01           C  
ATOM   8070  OE1 GLN A 533     -13.972  33.152   0.173  1.00  1.01           O  
ATOM   8071  NE2 GLN A 533     -15.695  32.794  -1.237  1.00  1.01           N  
ATOM   8072  H   GLN A 533     -12.077  29.512  -1.937  1.00  1.01           H  
ATOM   8073  HA  GLN A 533     -11.307  31.760  -3.552  1.00  1.01           H  
ATOM   8074 1HB  GLN A 533     -11.963  31.565  -0.589  1.00  1.01           H  
ATOM   8075 2HB  GLN A 533     -11.666  33.086  -1.406  1.00  1.01           H  
ATOM   8076 1HG  GLN A 533     -13.568  32.729  -2.867  1.00  1.01           H  
ATOM   8077 2HG  GLN A 533     -13.841  31.125  -2.177  1.00  1.01           H  
ATOM   8078 1HE2 GLN A 533     -16.361  33.177  -0.603  1.00  1.01           H  
ATOM   8079 2HE2 GLN A 533     -16.008  32.418  -2.146  1.00  1.01           H  
ATOM   8080  N   GLN A 534      -9.114  30.768  -1.273  1.00  1.25           N  
ATOM   8081  CA  GLN A 534      -7.695  30.830  -0.897  1.00  1.25           C  
ATOM   8082  C   GLN A 534      -6.788  30.527  -2.079  1.00  1.25           C  
ATOM   8083  O   GLN A 534      -5.769  31.189  -2.295  1.00  1.25           O  
ATOM   8084  CB  GLN A 534      -7.384  29.819   0.207  1.00  1.25           C  
ATOM   8085  CG  GLN A 534      -5.930  29.805   0.693  1.00  1.25           C  
ATOM   8086  CD  GLN A 534      -5.678  28.709   1.746  1.00  1.25           C  
ATOM   8087  OE1 GLN A 534      -5.855  27.492   1.510  1.00  1.25           O  
ATOM   8088  NE2 GLN A 534      -5.266  29.144   2.934  1.00  1.25           N  
ATOM   8089  H   GLN A 534      -9.738  30.141  -0.762  1.00  1.25           H  
ATOM   8090  HA  GLN A 534      -7.474  31.834  -0.541  1.00  1.25           H  
ATOM   8091 1HB  GLN A 534      -8.031  30.028   1.050  1.00  1.25           H  
ATOM   8092 2HB  GLN A 534      -7.610  28.822  -0.132  1.00  1.25           H  
ATOM   8093 1HG  GLN A 534      -5.281  29.612  -0.163  1.00  1.25           H  
ATOM   8094 2HG  GLN A 534      -5.693  30.772   1.134  1.00  1.25           H  
ATOM   8095 1HE2 GLN A 534      -5.079  28.494   3.668  1.00  1.25           H  
ATOM   8096 2HE2 GLN A 534      -5.134  30.124   3.090  1.00  1.25           H  
ATOM   8097  N   ALA A 535      -7.186  29.521  -2.853  1.00  1.58           N  
ATOM   8098  CA  ALA A 535      -6.446  29.043  -4.009  1.00  1.58           C  
ATOM   8099  C   ALA A 535      -6.648  29.914  -5.245  1.00  1.58           C  
ATOM   8100  O   ALA A 535      -6.003  29.685  -6.270  1.00  1.58           O  
ATOM   8101  CB  ALA A 535      -6.882  27.625  -4.330  1.00  1.58           C  
ATOM   8102  H   ALA A 535      -8.037  29.022  -2.587  1.00  1.58           H  
ATOM   8103  HA  ALA A 535      -5.388  29.052  -3.755  1.00  1.58           H  
ATOM   8104 1HB  ALA A 535      -6.313  27.245  -5.171  1.00  1.58           H  
ATOM   8105 2HB  ALA A 535      -6.719  26.997  -3.459  1.00  1.58           H  
ATOM   8106 3HB  ALA A 535      -7.941  27.629  -4.582  1.00  1.58           H  
ATOM   8107  N   LYS A 536      -7.545  30.898  -5.160  1.00  2.02           N  
ATOM   8108  CA  LYS A 536      -7.900  31.769  -6.268  1.00  2.02           C  
ATOM   8109  C   LYS A 536      -8.441  31.017  -7.487  1.00  2.02           C  
ATOM   8110  O   LYS A 536      -8.089  31.349  -8.623  1.00  2.02           O  
ATOM   8111  CB  LYS A 536      -6.696  32.630  -6.666  1.00  2.02           C  
ATOM   8112  CG  LYS A 536      -6.082  33.405  -5.494  1.00  2.02           C  
ATOM   8113  CD  LYS A 536      -7.059  34.427  -4.929  1.00  2.02           C  
ATOM   8114  CE  LYS A 536      -6.445  35.209  -3.777  1.00  2.02           C  
ATOM   8115  NZ  LYS A 536      -7.420  36.162  -3.165  1.00  2.02           N  
ATOM   8116  H   LYS A 536      -8.022  31.076  -4.280  1.00  2.02           H  
ATOM   8117  HA  LYS A 536      -8.691  32.433  -5.917  1.00  2.02           H  
ATOM   8118 1HB  LYS A 536      -5.921  32.013  -7.113  1.00  2.02           H  
ATOM   8119 2HB  LYS A 536      -7.006  33.355  -7.416  1.00  2.02           H  
ATOM   8120 1HG  LYS A 536      -5.812  32.709  -4.694  1.00  2.02           H  
ATOM   8121 2HG  LYS A 536      -5.180  33.915  -5.824  1.00  2.02           H  
ATOM   8122 1HD  LYS A 536      -7.360  35.120  -5.712  1.00  2.02           H  
ATOM   8123 2HD  LYS A 536      -7.946  33.909  -4.566  1.00  2.02           H  
ATOM   8124 1HE  LYS A 536      -6.110  34.506  -3.012  1.00  2.02           H  
ATOM   8125 2HE  LYS A 536      -5.586  35.770  -4.143  1.00  2.02           H  
ATOM   8126 1HZ  LYS A 536      -6.975  36.656  -2.408  1.00  2.02           H  
ATOM   8127 2HZ  LYS A 536      -7.728  36.821  -3.863  1.00  2.02           H  
ATOM   8128 3HZ  LYS A 536      -8.221  35.657  -2.807  1.00  2.02           H  
ATOM   8129  N   THR A 537      -9.322  30.028  -7.265  1.00  2.52           N  
ATOM   8130  CA  THR A 537      -9.890  29.293  -8.397  1.00  2.52           C  
ATOM   8131  C   THR A 537     -11.436  29.429  -8.408  1.00  2.52           C  
ATOM   8132  O   THR A 537     -12.012  29.799  -7.388  1.00  2.52           O  
ATOM   8133  CB  THR A 537      -9.447  27.811  -8.361  1.00  2.52           C  
ATOM   8134  OG1 THR A 537      -9.972  27.152  -7.221  1.00  2.52           O  
ATOM   8135  CG2 THR A 537      -7.936  27.710  -8.327  1.00  2.52           C  
ATOM   8136  H   THR A 537      -9.578  29.796  -6.302  1.00  2.52           H  
ATOM   8137  HA  THR A 537      -9.479  29.732  -9.295  1.00  2.52           H  
ATOM   8138  HB  THR A 537      -9.789  27.302  -9.239  1.00  2.52           H  
ATOM   8139  HG1 THR A 537     -10.014  26.197  -7.467  1.00  2.52           H  
ATOM   8140 1HG2 THR A 537      -7.650  26.655  -8.314  1.00  2.52           H  
ATOM   8141 2HG2 THR A 537      -7.517  28.191  -9.207  1.00  2.52           H  
ATOM   8142 3HG2 THR A 537      -7.564  28.189  -7.443  1.00  2.52           H  
ATOM   8143  N   PRO A 538     -12.136  29.195  -9.550  1.00  3.07           N  
ATOM   8144  CA  PRO A 538     -13.590  29.302  -9.708  1.00  3.07           C  
ATOM   8145  C   PRO A 538     -14.446  28.434  -8.790  1.00  3.07           C  
ATOM   8146  O   PRO A 538     -14.145  27.263  -8.549  1.00  3.07           O  
ATOM   8147  CB  PRO A 538     -13.798  28.851 -11.160  1.00  3.07           C  
ATOM   8148  CG  PRO A 538     -12.494  29.139 -11.853  1.00  3.07           C  
ATOM   8149  CD  PRO A 538     -11.439  28.846 -10.825  1.00  3.07           C  
ATOM   8150  HA  PRO A 538     -13.877  30.358  -9.593  1.00  3.07           H  
ATOM   8151 1HB  PRO A 538     -14.064  27.783 -11.182  1.00  3.07           H  
ATOM   8152 2HB  PRO A 538     -14.646  29.395 -11.601  1.00  3.07           H  
ATOM   8153 1HG  PRO A 538     -12.394  28.507 -12.749  1.00  3.07           H  
ATOM   8154 2HG  PRO A 538     -12.472  30.183 -12.197  1.00  3.07           H  
ATOM   8155 1HD  PRO A 538     -11.188  27.777 -10.862  1.00  3.07           H  
ATOM   8156 2HD  PRO A 538     -10.588  29.487 -11.044  1.00  3.07           H  
ATOM   8157  N   GLU A 539     -15.569  29.005  -8.356  1.00  3.61           N  
ATOM   8158  CA  GLU A 539     -16.556  28.303  -7.541  1.00  3.61           C  
ATOM   8159  C   GLU A 539     -17.547  27.610  -8.474  1.00  3.61           C  
ATOM   8160  O   GLU A 539     -18.193  28.259  -9.296  1.00  3.61           O  
ATOM   8161  CB  GLU A 539     -17.256  29.285  -6.595  1.00  3.61           C  
ATOM   8162  CG  GLU A 539     -16.320  29.892  -5.544  1.00  3.61           C  
ATOM   8163  CD  GLU A 539     -16.980  30.896  -4.610  1.00  3.61           C  
ATOM   8164  OE1 GLU A 539     -18.147  31.168  -4.758  1.00  3.61           O  
ATOM   8165  OE2 GLU A 539     -16.283  31.401  -3.755  1.00  3.61           O  
ATOM   8166  H   GLU A 539     -15.743  29.970  -8.595  1.00  3.61           H  
ATOM   8167  HA  GLU A 539     -16.050  27.545  -6.945  1.00  3.61           H  
ATOM   8168 1HB  GLU A 539     -17.697  30.099  -7.171  1.00  3.61           H  
ATOM   8169 2HB  GLU A 539     -18.066  28.772  -6.071  1.00  3.61           H  
ATOM   8170 1HG  GLU A 539     -15.905  29.078  -4.940  1.00  3.61           H  
ATOM   8171 2HG  GLU A 539     -15.488  30.376  -6.056  1.00  3.61           H  
ATOM   8172  N   THR A 540     -17.634  26.289  -8.363  1.00  4.13           N  
ATOM   8173  CA  THR A 540     -18.447  25.469  -9.259  1.00  4.13           C  
ATOM   8174  C   THR A 540     -19.448  24.568  -8.536  1.00  4.13           C  
ATOM   8175  O   THR A 540     -19.769  23.487  -9.023  1.00  4.13           O  
ATOM   8176  CB  THR A 540     -17.547  24.601 -10.159  1.00  4.13           C  
ATOM   8177  OG1 THR A 540     -16.701  23.775  -9.347  1.00  4.13           O  
ATOM   8178  CG2 THR A 540     -16.668  25.493 -11.051  1.00  4.13           C  
ATOM   8179  H   THR A 540     -17.093  25.838  -7.645  1.00  4.13           H  
ATOM   8180  HA  THR A 540     -19.015  26.138  -9.904  1.00  4.13           H  
ATOM   8181  HB  THR A 540     -18.173  23.966 -10.787  1.00  4.13           H  
ATOM   8182  HG1 THR A 540     -16.280  23.111  -9.909  1.00  4.13           H  
ATOM   8183 1HG2 THR A 540     -16.040  24.867 -11.686  1.00  4.13           H  
ATOM   8184 2HG2 THR A 540     -17.302  26.123 -11.676  1.00  4.13           H  
ATOM   8185 3HG2 THR A 540     -16.031  26.125 -10.433  1.00  4.13           H  
ATOM   8186  N   VAL A 541     -19.922  24.987  -7.367  1.00  4.61           N  
ATOM   8187  CA  VAL A 541     -20.847  24.145  -6.606  1.00  4.61           C  
ATOM   8188  C   VAL A 541     -22.157  23.849  -7.363  1.00  4.61           C  
ATOM   8189  O   VAL A 541     -22.615  22.699  -7.390  1.00  4.61           O  
ATOM   8190  CB  VAL A 541     -21.175  24.793  -5.248  1.00  4.61           C  
ATOM   8191  CG1 VAL A 541     -22.277  24.030  -4.551  1.00  4.61           C  
ATOM   8192  CG2 VAL A 541     -19.940  24.798  -4.379  1.00  4.61           C  
ATOM   8193  H   VAL A 541     -19.630  25.884  -7.003  1.00  4.61           H  
ATOM   8194  HA  VAL A 541     -20.335  23.216  -6.403  1.00  4.61           H  
ATOM   8195  HB  VAL A 541     -21.521  25.810  -5.414  1.00  4.61           H  
ATOM   8196 1HG1 VAL A 541     -22.500  24.507  -3.598  1.00  4.61           H  
ATOM   8197 2HG1 VAL A 541     -23.168  24.022  -5.182  1.00  4.61           H  
ATOM   8198 3HG1 VAL A 541     -21.957  23.026  -4.368  1.00  4.61           H  
ATOM   8199 1HG2 VAL A 541     -20.167  25.266  -3.417  1.00  4.61           H  
ATOM   8200 2HG2 VAL A 541     -19.607  23.779  -4.205  1.00  4.61           H  
ATOM   8201 3HG2 VAL A 541     -19.144  25.361  -4.866  1.00  4.61           H  
ATOM   8202  N   GLN A 542     -22.716  24.894  -7.991  1.00  5.07           N  
ATOM   8203  CA  GLN A 542     -23.955  24.861  -8.780  1.00  5.07           C  
ATOM   8204  C   GLN A 542     -25.198  24.785  -7.899  1.00  5.07           C  
ATOM   8205  O   GLN A 542     -25.525  25.753  -7.210  1.00  5.07           O  
ATOM   8206  OXT GLN A 542     -26.034  23.917  -8.142  1.00  5.07           O  
ATOM   8207  CB  GLN A 542     -23.969  23.704  -9.806  1.00  5.07           C  
ATOM   8208  CG  GLN A 542     -22.883  23.772 -10.899  1.00  5.07           C  
ATOM   8209  CD  GLN A 542     -23.103  24.907 -11.896  1.00  5.07           C  
ATOM   8210  OE1 GLN A 542     -24.167  24.998 -12.518  1.00  5.07           O  
ATOM   8211  NE2 GLN A 542     -22.104  25.770 -12.063  1.00  5.07           N  
ATOM   8212  H   GLN A 542     -22.237  25.778  -7.912  1.00  5.07           H  
ATOM   8213  HA  GLN A 542     -24.016  25.791  -9.344  1.00  5.07           H  
ATOM   8214 1HB  GLN A 542     -23.920  22.738  -9.324  1.00  5.07           H  
ATOM   8215 2HB  GLN A 542     -24.924  23.730 -10.330  1.00  5.07           H  
ATOM   8216 1HG  GLN A 542     -21.916  23.920 -10.426  1.00  5.07           H  
ATOM   8217 2HG  GLN A 542     -22.884  22.831 -11.448  1.00  5.07           H  
ATOM   8218 1HE2 GLN A 542     -22.204  26.528 -12.711  1.00  5.07           H  
ATOM   8219 2HE2 GLN A 542     -21.256  25.666 -11.548  1.00  5.07           H  
TER    8220
ENDMDL

REMARK ID 449227 MODEL 4 2022-11-12_00000250_1_19
PFRMAT TS
TARGET 2022-11-12_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.128   3.136   2.182  1.00  7.29           N  
ATOM      2  CA  GLY A   1       3.248   2.278   1.398  1.00  7.29           C  
ATOM      3  C   GLY A   1       3.218   2.699  -0.066  1.00  7.29           C  
ATOM      4  O   GLY A   1       4.260   2.881  -0.695  1.00  7.29           O  
ATOM      5  H   GLY A   1       4.292   4.081   1.865  1.00  7.29           H  
ATOM      6 1HA  GLY A   1       3.585   1.244   1.476  1.00  7.29           H  
ATOM      7 2HA  GLY A   1       2.241   2.318   1.811  1.00  7.29           H  
ATOM      8  N   ALA A   2       2.014   2.827  -0.617  1.00  6.13           N  
ATOM      9  CA  ALA A   2       1.847   3.217  -2.013  1.00  6.13           C  
ATOM     10  C   ALA A   2       2.390   4.612  -2.278  1.00  6.13           C  
ATOM     11  O   ALA A   2       2.269   5.512  -1.444  1.00  6.13           O  
ATOM     12  CB  ALA A   2       0.382   3.168  -2.411  1.00  6.13           C  
ATOM     13  H   ALA A   2       1.195   2.657  -0.051  1.00  6.13           H  
ATOM     14  HA  ALA A   2       2.408   2.513  -2.628  1.00  6.13           H  
ATOM     15 1HB  ALA A   2       0.284   3.435  -3.463  1.00  6.13           H  
ATOM     16 2HB  ALA A   2      -0.005   2.161  -2.257  1.00  6.13           H  
ATOM     17 3HB  ALA A   2      -0.182   3.872  -1.804  1.00  6.13           H  
ATOM     18  N   MET A   3       2.942   4.789  -3.471  1.00  4.72           N  
ATOM     19  CA  MET A   3       3.447   6.073  -3.947  1.00  4.72           C  
ATOM     20  C   MET A   3       2.631   6.655  -5.101  1.00  4.72           C  
ATOM     21  O   MET A   3       3.180   7.300  -5.993  1.00  4.72           O  
ATOM     22  CB  MET A   3       4.923   5.977  -4.312  1.00  4.72           C  
ATOM     23  CG  MET A   3       5.858   5.798  -3.127  1.00  4.72           C  
ATOM     24  SD  MET A   3       7.579   5.833  -3.635  1.00  4.72           S  
ATOM     25  CE  MET A   3       8.447   5.876  -2.091  1.00  4.72           C  
ATOM     26  H   MET A   3       3.021   3.991  -4.086  1.00  4.72           H  
ATOM     27  HA  MET A   3       3.371   6.784  -3.125  1.00  4.72           H  
ATOM     28 1HB  MET A   3       5.071   5.121  -4.965  1.00  4.72           H  
ATOM     29 2HB  MET A   3       5.226   6.844  -4.857  1.00  4.72           H  
ATOM     30 1HG  MET A   3       5.690   6.599  -2.406  1.00  4.72           H  
ATOM     31 2HG  MET A   3       5.656   4.842  -2.633  1.00  4.72           H  
ATOM     32 1HE  MET A   3       9.514   5.911  -2.283  1.00  4.72           H  
ATOM     33 2HE  MET A   3       8.149   6.763  -1.537  1.00  4.72           H  
ATOM     34 3HE  MET A   3       8.207   4.985  -1.513  1.00  4.72           H  
ATOM     35  N   GLY A   4       1.332   6.380  -5.122  1.00  3.37           N  
ATOM     36  CA  GLY A   4       0.487   6.911  -6.187  1.00  3.37           C  
ATOM     37  C   GLY A   4       0.110   8.353  -5.871  1.00  3.37           C  
ATOM     38  O   GLY A   4       0.565   8.909  -4.871  1.00  3.37           O  
ATOM     39  H   GLY A   4       0.928   5.833  -4.376  1.00  3.37           H  
ATOM     40 1HA  GLY A   4       1.015   6.863  -7.140  1.00  3.37           H  
ATOM     41 2HA  GLY A   4      -0.413   6.305  -6.280  1.00  3.37           H  
ATOM     42  N   SER A   5      -0.710   8.967  -6.720  1.00  2.30           N  
ATOM     43  CA  SER A   5      -1.082  10.360  -6.490  1.00  2.30           C  
ATOM     44  C   SER A   5      -1.881  10.531  -5.209  1.00  2.30           C  
ATOM     45  O   SER A   5      -2.727   9.693  -4.880  1.00  2.30           O  
ATOM     46  CB  SER A   5      -1.870  10.908  -7.660  1.00  2.30           C  
ATOM     47  OG  SER A   5      -1.089  10.932  -8.824  1.00  2.30           O  
ATOM     48  H   SER A   5      -1.066   8.477  -7.526  1.00  2.30           H  
ATOM     49  HA  SER A   5      -0.166  10.939  -6.393  1.00  2.30           H  
ATOM     50 1HB  SER A   5      -2.755  10.296  -7.822  1.00  2.30           H  
ATOM     51 2HB  SER A   5      -2.207  11.918  -7.424  1.00  2.30           H  
ATOM     52  HG  SER A   5      -0.377  11.560  -8.647  1.00  2.30           H  
ATOM     53  N   LYS A   6      -1.648  11.646  -4.524  1.00  1.57           N  
ATOM     54  CA  LYS A   6      -2.382  11.960  -3.293  1.00  1.57           C  
ATOM     55  C   LYS A   6      -3.007  13.349  -3.336  1.00  1.57           C  
ATOM     56  O   LYS A   6      -2.556  14.194  -4.116  1.00  1.57           O  
ATOM     57  CB  LYS A   6      -1.459  11.865  -2.083  1.00  1.57           C  
ATOM     58  CG  LYS A   6      -0.875  10.489  -1.845  1.00  1.57           C  
ATOM     59  CD  LYS A   6      -0.061  10.441  -0.564  1.00  1.57           C  
ATOM     60  CE  LYS A   6       0.572   9.066  -0.372  1.00  1.57           C  
ATOM     61  NZ  LYS A   6       1.305   8.969   0.919  1.00  1.57           N  
ATOM     62  H   LYS A   6      -0.907  12.258  -4.873  1.00  1.57           H  
ATOM     63  HA  LYS A   6      -3.190  11.237  -3.174  1.00  1.57           H  
ATOM     64 1HB  LYS A   6      -0.628  12.561  -2.205  1.00  1.57           H  
ATOM     65 2HB  LYS A   6      -2.008  12.155  -1.188  1.00  1.57           H  
ATOM     66 1HG  LYS A   6      -1.679   9.753  -1.795  1.00  1.57           H  
ATOM     67 2HG  LYS A   6      -0.221  10.223  -2.680  1.00  1.57           H  
ATOM     68 1HD  LYS A   6       0.736  11.191  -0.604  1.00  1.57           H  
ATOM     69 2HD  LYS A   6      -0.701  10.662   0.290  1.00  1.57           H  
ATOM     70 1HE  LYS A   6      -0.205   8.305  -0.401  1.00  1.57           H  
ATOM     71 2HE  LYS A   6       1.274   8.884  -1.190  1.00  1.57           H  
ATOM     72 1HZ  LYS A   6       1.715   8.056   1.015  1.00  1.57           H  
ATOM     73 2HZ  LYS A   6       2.054   9.675   0.977  1.00  1.57           H  
ATOM     74 3HZ  LYS A   6       0.668   9.124   1.676  1.00  1.57           H  
ATOM     75  N   GLN A   7      -4.049  13.573  -2.516  1.00  1.12           N  
ATOM     76  CA  GLN A   7      -4.644  14.908  -2.405  1.00  1.12           C  
ATOM     77  C   GLN A   7      -4.785  15.396  -0.967  1.00  1.12           C  
ATOM     78  O   GLN A   7      -5.179  14.644  -0.073  1.00  1.12           O  
ATOM     79  CB  GLN A   7      -6.029  14.976  -3.058  1.00  1.12           C  
ATOM     80  CG  GLN A   7      -6.043  14.763  -4.547  1.00  1.12           C  
ATOM     81  CD  GLN A   7      -7.423  14.962  -5.159  1.00  1.12           C  
ATOM     82  OE1 GLN A   7      -8.449  15.127  -4.464  1.00  1.12           O  
ATOM     83  NE2 GLN A   7      -7.464  14.951  -6.489  1.00  1.12           N  
ATOM     84  H   GLN A   7      -4.397  12.825  -1.934  1.00  1.12           H  
ATOM     85  HA  GLN A   7      -3.995  15.600  -2.921  1.00  1.12           H  
ATOM     86 1HB  GLN A   7      -6.679  14.237  -2.601  1.00  1.12           H  
ATOM     87 2HB  GLN A   7      -6.459  15.958  -2.859  1.00  1.12           H  
ATOM     88 1HG  GLN A   7      -5.361  15.480  -4.997  1.00  1.12           H  
ATOM     89 2HG  GLN A   7      -5.714  13.750  -4.765  1.00  1.12           H  
ATOM     90 1HE2 GLN A   7      -8.336  15.076  -6.967  1.00  1.12           H  
ATOM     91 2HE2 GLN A   7      -6.623  14.817  -7.015  1.00  1.12           H  
ATOM     92  N   PHE A   8      -4.493  16.686  -0.797  1.00  0.86           N  
ATOM     93  CA  PHE A   8      -4.560  17.444   0.462  1.00  0.86           C  
ATOM     94  C   PHE A   8      -5.200  18.803   0.225  1.00  0.86           C  
ATOM     95  O   PHE A   8      -5.431  19.164  -0.924  1.00  0.86           O  
ATOM     96  CB  PHE A   8      -3.151  17.613   1.033  1.00  0.86           C  
ATOM     97  CG  PHE A   8      -2.506  16.299   1.381  1.00  0.86           C  
ATOM     98  CD1 PHE A   8      -1.832  15.579   0.432  1.00  0.86           C  
ATOM     99  CD2 PHE A   8      -2.577  15.789   2.663  1.00  0.86           C  
ATOM    100  CE1 PHE A   8      -1.242  14.364   0.733  1.00  0.86           C  
ATOM    101  CE2 PHE A   8      -1.993  14.579   2.977  1.00  0.86           C  
ATOM    102  CZ  PHE A   8      -1.322  13.862   2.005  1.00  0.86           C  
ATOM    103  H   PHE A   8      -4.158  17.175  -1.631  1.00  0.86           H  
ATOM    104  HA  PHE A   8      -5.169  16.891   1.179  1.00  0.86           H  
ATOM    105 1HB  PHE A   8      -2.517  18.131   0.308  1.00  0.86           H  
ATOM    106 2HB  PHE A   8      -3.185  18.231   1.934  1.00  0.86           H  
ATOM    107  HD1 PHE A   8      -1.786  15.984  -0.563  1.00  0.86           H  
ATOM    108  HD2 PHE A   8      -3.104  16.354   3.430  1.00  0.86           H  
ATOM    109  HE1 PHE A   8      -0.714  13.811  -0.035  1.00  0.86           H  
ATOM    110  HE2 PHE A   8      -2.065  14.193   3.992  1.00  0.86           H  
ATOM    111  HZ  PHE A   8      -0.859  12.907   2.250  1.00  0.86           H  
ATOM    112  N   ASP A   9      -5.518  19.556   1.283  1.00  0.72           N  
ATOM    113  CA  ASP A   9      -5.990  20.915   1.054  1.00  0.72           C  
ATOM    114  C   ASP A   9      -4.774  21.785   0.863  1.00  0.72           C  
ATOM    115  O   ASP A   9      -4.714  22.564  -0.103  1.00  0.72           O  
ATOM    116  CB  ASP A   9      -6.814  21.429   2.233  1.00  0.72           C  
ATOM    117  CG  ASP A   9      -8.174  20.781   2.366  1.00  0.72           C  
ATOM    118  OD1 ASP A   9      -9.025  21.054   1.520  1.00  0.72           O  
ATOM    119  OD2 ASP A   9      -8.380  20.026   3.289  1.00  0.72           O  
ATOM    120  H   ASP A   9      -5.349  19.242   2.235  1.00  0.72           H  
ATOM    121  HA  ASP A   9      -6.590  20.950   0.155  1.00  0.72           H  
ATOM    122 1HB  ASP A   9      -6.254  21.246   3.147  1.00  0.72           H  
ATOM    123 2HB  ASP A   9      -6.931  22.501   2.144  1.00  0.72           H  
ATOM    124  N   TYR A  10      -3.762  21.544   1.702  1.00  0.66           N  
ATOM    125  CA  TYR A  10      -2.518  22.274   1.585  1.00  0.66           C  
ATOM    126  C   TYR A  10      -1.311  21.380   1.584  1.00  0.66           C  
ATOM    127  O   TYR A  10      -1.257  20.366   2.290  1.00  0.66           O  
ATOM    128  CB  TYR A  10      -2.355  23.362   2.656  1.00  0.66           C  
ATOM    129  CG  TYR A  10      -3.336  24.436   2.501  1.00  0.66           C  
ATOM    130  CD1 TYR A  10      -4.535  24.383   3.147  1.00  0.66           C  
ATOM    131  CD2 TYR A  10      -3.046  25.465   1.646  1.00  0.66           C  
ATOM    132  CE1 TYR A  10      -5.452  25.378   2.957  1.00  0.66           C  
ATOM    133  CE2 TYR A  10      -3.954  26.438   1.444  1.00  0.66           C  
ATOM    134  CZ  TYR A  10      -5.146  26.410   2.089  1.00  0.66           C  
ATOM    135  OH  TYR A  10      -6.038  27.409   1.873  1.00  0.66           O  
ATOM    136  H   TYR A  10      -3.889  20.866   2.456  1.00  0.66           H  
ATOM    137  HA  TYR A  10      -2.533  22.771   0.631  1.00  0.66           H  
ATOM    138 1HB  TYR A  10      -2.474  22.924   3.641  1.00  0.66           H  
ATOM    139 2HB  TYR A  10      -1.353  23.793   2.598  1.00  0.66           H  
ATOM    140  HD1 TYR A  10      -4.740  23.558   3.803  1.00  0.66           H  
ATOM    141  HD2 TYR A  10      -2.088  25.489   1.120  1.00  0.66           H  
ATOM    142  HE1 TYR A  10      -6.410  25.352   3.474  1.00  0.66           H  
ATOM    143  HE2 TYR A  10      -3.739  27.237   0.771  1.00  0.66           H  
ATOM    144  HH  TYR A  10      -5.602  28.134   1.419  1.00  0.66           H  
ATOM    145  N   ILE A  11      -0.345  21.790   0.786  1.00  0.64           N  
ATOM    146  CA  ILE A  11       0.944  21.133   0.710  1.00  0.64           C  
ATOM    147  C   ILE A  11       1.990  22.144   1.104  1.00  0.64           C  
ATOM    148  O   ILE A  11       2.004  23.238   0.542  1.00  0.64           O  
ATOM    149  CB  ILE A  11       1.249  20.689  -0.711  1.00  0.64           C  
ATOM    150  CG1 ILE A  11       0.211  19.761  -1.230  1.00  0.64           C  
ATOM    151  CG2 ILE A  11       2.613  19.961  -0.724  1.00  0.64           C  
ATOM    152  CD1 ILE A  11       0.314  19.677  -2.695  1.00  0.64           C  
ATOM    153  H   ILE A  11      -0.538  22.609   0.201  1.00  0.64           H  
ATOM    154  HA  ILE A  11       0.978  20.288   1.398  1.00  0.64           H  
ATOM    155  HB  ILE A  11       1.284  21.552  -1.372  1.00  0.64           H  
ATOM    156 1HG1 ILE A  11       0.376  18.770  -0.807  1.00  0.64           H  
ATOM    157 2HG1 ILE A  11      -0.788  20.091  -0.959  1.00  0.64           H  
ATOM    158 1HG2 ILE A  11       2.836  19.630  -1.723  1.00  0.64           H  
ATOM    159 2HG2 ILE A  11       3.402  20.629  -0.380  1.00  0.64           H  
ATOM    160 3HG2 ILE A  11       2.567  19.096  -0.063  1.00  0.64           H  
ATOM    161 1HD1 ILE A  11      -0.410  18.991  -3.083  1.00  0.64           H  
ATOM    162 2HD1 ILE A  11       0.142  20.644  -3.123  1.00  0.64           H  
ATOM    163 3HD1 ILE A  11       1.294  19.368  -2.947  1.00  0.64           H  
ATOM    164  N   ILE A  12       2.834  21.800   2.056  1.00  0.64           N  
ATOM    165  CA  ILE A  12       3.873  22.696   2.509  1.00  0.64           C  
ATOM    166  C   ILE A  12       5.229  22.092   2.168  1.00  0.64           C  
ATOM    167  O   ILE A  12       5.512  20.928   2.480  1.00  0.64           O  
ATOM    168  CB  ILE A  12       3.737  22.965   4.008  1.00  0.64           C  
ATOM    169  CG1 ILE A  12       2.367  23.543   4.274  1.00  0.64           C  
ATOM    170  CG2 ILE A  12       4.816  23.964   4.467  1.00  0.64           C  
ATOM    171  CD1 ILE A  12       2.068  23.600   5.642  1.00  0.64           C  
ATOM    172  H   ILE A  12       2.742  20.887   2.483  1.00  0.64           H  
ATOM    173  HA  ILE A  12       3.774  23.636   1.987  1.00  0.64           H  
ATOM    174  HB  ILE A  12       3.824  22.034   4.559  1.00  0.64           H  
ATOM    175 1HG1 ILE A  12       2.302  24.525   3.902  1.00  0.64           H  
ATOM    176 2HG1 ILE A  12       1.609  22.929   3.794  1.00  0.64           H  
ATOM    177 1HG2 ILE A  12       4.706  24.162   5.533  1.00  0.64           H  
ATOM    178 2HG2 ILE A  12       5.810  23.550   4.281  1.00  0.64           H  
ATOM    179 3HG2 ILE A  12       4.710  24.897   3.912  1.00  0.64           H  
ATOM    180 1HD1 ILE A  12       1.090  24.003   5.779  1.00  0.64           H  
ATOM    181 2HD1 ILE A  12       2.103  22.592   6.031  1.00  0.64           H  
ATOM    182 3HD1 ILE A  12       2.802  24.227   6.147  1.00  0.64           H  
ATOM    183  N   ILE A  13       6.044  22.870   1.487  1.00  0.65           N  
ATOM    184  CA  ILE A  13       7.344  22.405   1.052  1.00  0.65           C  
ATOM    185  C   ILE A  13       8.482  22.866   1.945  1.00  0.65           C  
ATOM    186  O   ILE A  13       8.770  24.065   2.064  1.00  0.65           O  
ATOM    187  CB  ILE A  13       7.613  22.932  -0.347  1.00  0.65           C  
ATOM    188  CG1 ILE A  13       6.589  22.449  -1.315  1.00  0.65           C  
ATOM    189  CG2 ILE A  13       9.010  22.579  -0.801  1.00  0.65           C  
ATOM    190  CD1 ILE A  13       6.683  23.193  -2.599  1.00  0.65           C  
ATOM    191  H   ILE A  13       5.734  23.812   1.258  1.00  0.65           H  
ATOM    192  HA  ILE A  13       7.338  21.316   1.038  1.00  0.65           H  
ATOM    193  HB  ILE A  13       7.519  23.991  -0.325  1.00  0.65           H  
ATOM    194 1HG1 ILE A  13       6.739  21.389  -1.503  1.00  0.65           H  
ATOM    195 2HG1 ILE A  13       5.583  22.595  -0.904  1.00  0.65           H  
ATOM    196 1HG2 ILE A  13       9.198  22.992  -1.789  1.00  0.65           H  
ATOM    197 2HG2 ILE A  13       9.706  22.979  -0.111  1.00  0.65           H  
ATOM    198 3HG2 ILE A  13       9.124  21.526  -0.829  1.00  0.65           H  
ATOM    199 1HD1 ILE A  13       5.950  22.833  -3.269  1.00  0.65           H  
ATOM    200 2HD1 ILE A  13       6.508  24.253  -2.410  1.00  0.65           H  
ATOM    201 3HD1 ILE A  13       7.663  23.067  -3.037  1.00  0.65           H  
ATOM    202  N   GLY A  14       9.152  21.894   2.546  1.00  0.67           N  
ATOM    203  CA  GLY A  14      10.303  22.098   3.404  1.00  0.67           C  
ATOM    204  C   GLY A  14       9.966  22.298   4.875  1.00  0.67           C  
ATOM    205  O   GLY A  14       9.021  22.997   5.233  1.00  0.67           O  
ATOM    206  H   GLY A  14       8.859  20.927   2.420  1.00  0.67           H  
ATOM    207 1HA  GLY A  14      10.952  21.231   3.304  1.00  0.67           H  
ATOM    208 2HA  GLY A  14      10.869  22.942   3.043  1.00  0.67           H  
ATOM    209  N   GLY A  15      10.815  21.772   5.751  1.00  0.68           N  
ATOM    210  CA  GLY A  15      10.690  21.894   7.198  1.00  0.68           C  
ATOM    211  C   GLY A  15      11.267  23.231   7.658  1.00  0.68           C  
ATOM    212  O   GLY A  15      12.169  23.301   8.485  1.00  0.68           O  
ATOM    213  H   GLY A  15      11.604  21.247   5.394  1.00  0.68           H  
ATOM    214 1HA  GLY A  15       9.648  21.804   7.504  1.00  0.68           H  
ATOM    215 2HA  GLY A  15      11.238  21.079   7.659  1.00  0.68           H  
ATOM    216  N   GLY A  16      10.780  24.303   7.074  1.00  0.69           N  
ATOM    217  CA  GLY A  16      11.336  25.597   7.394  1.00  0.69           C  
ATOM    218  C   GLY A  16      10.880  25.990   8.770  1.00  0.69           C  
ATOM    219  O   GLY A  16       9.830  25.546   9.241  1.00  0.69           O  
ATOM    220  H   GLY A  16      10.028  24.177   6.400  1.00  0.69           H  
ATOM    221 1HA  GLY A  16      12.424  25.559   7.351  1.00  0.69           H  
ATOM    222 2HA  GLY A  16      11.005  26.336   6.668  1.00  0.69           H  
ATOM    223  N   SER A  17      11.581  26.927   9.397  1.00  0.69           N  
ATOM    224  CA  SER A  17      11.128  27.386  10.704  1.00  0.69           C  
ATOM    225  C   SER A  17       9.770  28.068  10.587  1.00  0.69           C  
ATOM    226  O   SER A  17       9.027  28.157  11.551  1.00  0.69           O  
ATOM    227  CB  SER A  17      12.160  28.287  11.321  1.00  0.69           C  
ATOM    228  OG  SER A  17      12.320  29.433  10.575  1.00  0.69           O  
ATOM    229  H   SER A  17      12.428  27.295   8.986  1.00  0.69           H  
ATOM    230  HA  SER A  17      11.014  26.514  11.348  1.00  0.69           H  
ATOM    231 1HB  SER A  17      11.858  28.548  12.331  1.00  0.69           H  
ATOM    232 2HB  SER A  17      13.107  27.759  11.390  1.00  0.69           H  
ATOM    233  HG  SER A  17      11.488  29.909  10.643  1.00  0.69           H  
ATOM    234  N   ALA A  18       9.448  28.520   9.379  1.00  0.69           N  
ATOM    235  CA  ALA A  18       8.151  29.083   9.066  1.00  0.69           C  
ATOM    236  C   ALA A  18       7.197  27.977   8.603  1.00  0.69           C  
ATOM    237  O   ALA A  18       6.003  27.988   8.890  1.00  0.69           O  
ATOM    238  CB  ALA A  18       8.287  30.099   7.984  1.00  0.69           C  
ATOM    239  H   ALA A  18      10.141  28.449   8.646  1.00  0.69           H  
ATOM    240  HA  ALA A  18       7.748  29.549   9.966  1.00  0.69           H  
ATOM    241 1HB  ALA A  18       7.310  30.514   7.771  1.00  0.69           H  
ATOM    242 2HB  ALA A  18       8.956  30.894   8.289  1.00  0.69           H  
ATOM    243 3HB  ALA A  18       8.683  29.623   7.091  1.00  0.69           H  
ATOM    244  N   GLY A  19       7.740  27.015   7.862  1.00  0.68           N  
ATOM    245  CA  GLY A  19       6.977  25.919   7.257  1.00  0.68           C  
ATOM    246  C   GLY A  19       6.287  25.102   8.312  1.00  0.68           C  
ATOM    247  O   GLY A  19       5.082  24.856   8.244  1.00  0.68           O  
ATOM    248  H   GLY A  19       8.735  27.036   7.707  1.00  0.68           H  
ATOM    249 1HA  GLY A  19       6.244  26.317   6.555  1.00  0.68           H  
ATOM    250 2HA  GLY A  19       7.654  25.273   6.697  1.00  0.68           H  
ATOM    251  N   ALA A  20       7.065  24.707   9.308  1.00  0.67           N  
ATOM    252  CA  ALA A  20       6.591  23.912  10.423  1.00  0.67           C  
ATOM    253  C   ALA A  20       5.458  24.622  11.170  1.00  0.67           C  
ATOM    254  O   ALA A  20       4.531  23.986  11.679  1.00  0.67           O  
ATOM    255  CB  ALA A  20       7.753  23.645  11.352  1.00  0.67           C  
ATOM    256  H   ALA A  20       8.053  24.967   9.276  1.00  0.67           H  
ATOM    257  HA  ALA A  20       6.211  22.977  10.030  1.00  0.67           H  
ATOM    258 1HB  ALA A  20       7.447  23.056  12.192  1.00  0.67           H  
ATOM    259 2HB  ALA A  20       8.549  23.125  10.810  1.00  0.67           H  
ATOM    260 3HB  ALA A  20       8.129  24.597  11.704  1.00  0.67           H  
ATOM    261  N   VAL A  21       5.538  25.944  11.229  1.00  0.67           N  
ATOM    262  CA  VAL A  21       4.565  26.768  11.923  1.00  0.67           C  
ATOM    263  C   VAL A  21       3.282  26.808  11.130  1.00  0.67           C  
ATOM    264  O   VAL A  21       2.194  26.611  11.680  1.00  0.67           O  
ATOM    265  CB  VAL A  21       5.125  28.171  12.070  1.00  0.67           C  
ATOM    266  CG1 VAL A  21       4.134  29.091  12.680  1.00  0.67           C  
ATOM    267  CG2 VAL A  21       6.326  28.076  12.813  1.00  0.67           C  
ATOM    268  H   VAL A  21       6.313  26.401  10.768  1.00  0.67           H  
ATOM    269  HA  VAL A  21       4.372  26.341  12.904  1.00  0.67           H  
ATOM    270  HB  VAL A  21       5.349  28.556  11.098  1.00  0.67           H  
ATOM    271 1HG1 VAL A  21       4.582  30.071  12.751  1.00  0.67           H  
ATOM    272 2HG1 VAL A  21       3.239  29.137  12.062  1.00  0.67           H  
ATOM    273 3HG1 VAL A  21       3.868  28.742  13.675  1.00  0.67           H  
ATOM    274 1HG2 VAL A  21       6.753  29.050  12.851  1.00  0.67           H  
ATOM    275 2HG2 VAL A  21       6.121  27.705  13.793  1.00  0.67           H  
ATOM    276 3HG2 VAL A  21       6.984  27.396  12.306  1.00  0.67           H  
ATOM    277  N   VAL A  22       3.411  27.017   9.821  1.00  0.67           N  
ATOM    278  CA  VAL A  22       2.244  27.042   8.966  1.00  0.67           C  
ATOM    279  C   VAL A  22       1.554  25.690   8.992  1.00  0.67           C  
ATOM    280  O   VAL A  22       0.331  25.612   9.121  1.00  0.67           O  
ATOM    281  CB  VAL A  22       2.607  27.433   7.519  1.00  0.67           C  
ATOM    282  CG1 VAL A  22       1.407  27.238   6.615  1.00  0.67           C  
ATOM    283  CG2 VAL A  22       2.993  28.851   7.481  1.00  0.67           C  
ATOM    284  H   VAL A  22       4.338  27.178   9.424  1.00  0.67           H  
ATOM    285  HA  VAL A  22       1.567  27.786   9.354  1.00  0.67           H  
ATOM    286  HB  VAL A  22       3.426  26.801   7.164  1.00  0.67           H  
ATOM    287 1HG1 VAL A  22       1.660  27.515   5.602  1.00  0.67           H  
ATOM    288 2HG1 VAL A  22       1.114  26.205   6.643  1.00  0.67           H  
ATOM    289 3HG1 VAL A  22       0.587  27.859   6.967  1.00  0.67           H  
ATOM    290 1HG2 VAL A  22       3.233  29.130   6.483  1.00  0.67           H  
ATOM    291 2HG2 VAL A  22       2.163  29.445   7.828  1.00  0.67           H  
ATOM    292 3HG2 VAL A  22       3.847  29.001   8.121  1.00  0.67           H  
ATOM    293  N   ALA A  23       2.337  24.612   8.912  1.00  0.69           N  
ATOM    294  CA  ALA A  23       1.774  23.276   8.952  1.00  0.69           C  
ATOM    295  C   ALA A  23       1.025  23.049  10.239  1.00  0.69           C  
ATOM    296  O   ALA A  23      -0.083  22.513  10.214  1.00  0.69           O  
ATOM    297  CB  ALA A  23       2.873  22.255   8.816  1.00  0.69           C  
ATOM    298  H   ALA A  23       3.343  24.728   8.805  1.00  0.69           H  
ATOM    299  HA  ALA A  23       1.063  23.180   8.140  1.00  0.69           H  
ATOM    300 1HB  ALA A  23       2.451  21.255   8.840  1.00  0.69           H  
ATOM    301 2HB  ALA A  23       3.424  22.398   7.895  1.00  0.69           H  
ATOM    302 3HB  ALA A  23       3.534  22.393   9.635  1.00  0.69           H  
ATOM    303  N   ASN A  24       1.577  23.521  11.358  1.00  0.71           N  
ATOM    304  CA  ASN A  24       0.906  23.401  12.639  1.00  0.71           C  
ATOM    305  C   ASN A  24      -0.405  24.105  12.667  1.00  0.71           C  
ATOM    306  O   ASN A  24      -1.440  23.509  12.972  1.00  0.71           O  
ATOM    307  CB  ASN A  24       1.782  23.904  13.748  1.00  0.71           C  
ATOM    308  CG  ASN A  24       1.088  23.987  15.102  1.00  0.71           C  
ATOM    309  OD1 ASN A  24       0.302  24.906  15.324  1.00  0.71           O  
ATOM    310  ND2 ASN A  24       1.371  23.095  15.997  1.00  0.71           N  
ATOM    311  H   ASN A  24       2.507  23.942  11.336  1.00  0.71           H  
ATOM    312  HA  ASN A  24       0.695  22.377  12.827  1.00  0.71           H  
ATOM    313 1HB  ASN A  24       2.579  23.187  13.834  1.00  0.71           H  
ATOM    314 2HB  ASN A  24       2.218  24.864  13.494  1.00  0.71           H  
ATOM    315 1HD2 ASN A  24       0.932  23.135  16.895  1.00  0.71           H  
ATOM    316 2HD2 ASN A  24       2.038  22.360  15.789  1.00  0.71           H  
ATOM    317  N   ARG A  25      -0.385  25.373  12.343  1.00  0.75           N  
ATOM    318  CA  ARG A  25      -1.600  26.119  12.477  1.00  0.75           C  
ATOM    319  C   ARG A  25      -2.666  25.634  11.512  1.00  0.75           C  
ATOM    320  O   ARG A  25      -3.850  25.576  11.867  1.00  0.75           O  
ATOM    321  CB  ARG A  25      -1.302  27.565  12.283  1.00  0.75           C  
ATOM    322  CG  ARG A  25      -0.429  28.143  13.346  1.00  0.75           C  
ATOM    323  CD  ARG A  25      -1.053  28.066  14.691  1.00  0.75           C  
ATOM    324  NE  ARG A  25      -0.240  28.748  15.645  1.00  0.75           N  
ATOM    325  CZ  ARG A  25      -0.420  28.774  16.974  1.00  0.75           C  
ATOM    326  NH1 ARG A  25      -1.409  28.132  17.580  1.00  0.75           N  
ATOM    327  NH2 ARG A  25       0.408  29.484  17.707  1.00  0.75           N  
ATOM    328  H   ARG A  25       0.485  25.824  12.052  1.00  0.75           H  
ATOM    329  HA  ARG A  25      -1.966  25.981  13.498  1.00  0.75           H  
ATOM    330 1HB  ARG A  25      -0.746  27.650  11.365  1.00  0.75           H  
ATOM    331 2HB  ARG A  25      -2.214  28.151  12.201  1.00  0.75           H  
ATOM    332 1HG  ARG A  25       0.504  27.578  13.384  1.00  0.75           H  
ATOM    333 2HG  ARG A  25      -0.201  29.185  13.114  1.00  0.75           H  
ATOM    334 1HD  ARG A  25      -2.036  28.529  14.681  1.00  0.75           H  
ATOM    335 2HD  ARG A  25      -1.147  27.026  14.998  1.00  0.75           H  
ATOM    336  HE  ARG A  25       0.529  29.310  15.264  1.00  0.75           H  
ATOM    337 1HH1 ARG A  25      -2.091  27.553  17.052  1.00  0.75           H  
ATOM    338 2HH1 ARG A  25      -1.476  28.219  18.608  1.00  0.75           H  
ATOM    339 1HH2 ARG A  25       1.195  29.977  17.252  1.00  0.75           H  
ATOM    340 2HH2 ARG A  25       0.230  29.547  18.718  1.00  0.75           H  
ATOM    341  N   LEU A  26      -2.278  25.253  10.293  1.00  0.80           N  
ATOM    342  CA  LEU A  26      -3.278  24.740   9.376  1.00  0.80           C  
ATOM    343  C   LEU A  26      -3.802  23.388   9.886  1.00  0.80           C  
ATOM    344  O   LEU A  26      -5.001  23.146   9.872  1.00  0.80           O  
ATOM    345  CB  LEU A  26      -2.714  24.612   7.954  1.00  0.80           C  
ATOM    346  CG  LEU A  26      -2.387  25.909   7.197  1.00  0.80           C  
ATOM    347  CD1 LEU A  26      -1.724  25.546   5.888  1.00  0.80           C  
ATOM    348  CD2 LEU A  26      -3.643  26.702   6.955  1.00  0.80           C  
ATOM    349  H   LEU A  26      -1.302  25.316  10.003  1.00  0.80           H  
ATOM    350  HA  LEU A  26      -4.109  25.433   9.341  1.00  0.80           H  
ATOM    351 1HB  LEU A  26      -1.778  24.054   8.022  1.00  0.80           H  
ATOM    352 2HB  LEU A  26      -3.419  24.046   7.353  1.00  0.80           H  
ATOM    353  HG  LEU A  26      -1.687  26.505   7.788  1.00  0.80           H  
ATOM    354 1HD1 LEU A  26      -1.464  26.444   5.345  1.00  0.80           H  
ATOM    355 2HD1 LEU A  26      -0.841  24.980   6.095  1.00  0.80           H  
ATOM    356 3HD1 LEU A  26      -2.404  24.949   5.298  1.00  0.80           H  
ATOM    357 1HD2 LEU A  26      -3.396  27.615   6.436  1.00  0.80           H  
ATOM    358 2HD2 LEU A  26      -4.342  26.116   6.356  1.00  0.80           H  
ATOM    359 3HD2 LEU A  26      -4.092  26.939   7.902  1.00  0.80           H  
ATOM    360  N   SER A  27      -2.920  22.549  10.443  1.00  0.87           N  
ATOM    361  CA  SER A  27      -3.292  21.232  10.968  1.00  0.87           C  
ATOM    362  C   SER A  27      -4.259  21.300  12.144  1.00  0.87           C  
ATOM    363  O   SER A  27      -5.110  20.423  12.310  1.00  0.87           O  
ATOM    364  CB  SER A  27      -2.068  20.490  11.394  1.00  0.87           C  
ATOM    365  OG  SER A  27      -1.266  20.221  10.294  1.00  0.87           O  
ATOM    366  H   SER A  27      -1.930  22.790  10.463  1.00  0.87           H  
ATOM    367  HA  SER A  27      -3.775  20.673  10.164  1.00  0.87           H  
ATOM    368 1HB  SER A  27      -1.517  21.082  12.113  1.00  0.87           H  
ATOM    369 2HB  SER A  27      -2.353  19.557  11.885  1.00  0.87           H  
ATOM    370  HG  SER A  27      -0.918  21.092  10.019  1.00  0.87           H  
ATOM    371  N   GLU A  28      -4.134  22.341  12.974  1.00  0.94           N  
ATOM    372  CA  GLU A  28      -5.018  22.493  14.129  1.00  0.94           C  
ATOM    373  C   GLU A  28      -6.483  22.603  13.699  1.00  0.94           C  
ATOM    374  O   GLU A  28      -7.377  22.220  14.463  1.00  0.94           O  
ATOM    375  CB  GLU A  28      -4.634  23.712  14.995  1.00  0.94           C  
ATOM    376  CG  GLU A  28      -3.347  23.547  15.838  1.00  0.94           C  
ATOM    377  CD  GLU A  28      -2.956  24.794  16.670  1.00  0.94           C  
ATOM    378  OE1 GLU A  28      -3.251  25.914  16.277  1.00  0.94           O  
ATOM    379  OE2 GLU A  28      -2.385  24.603  17.724  1.00  0.94           O  
ATOM    380  H   GLU A  28      -3.382  23.013  12.813  1.00  0.94           H  
ATOM    381  HA  GLU A  28      -4.913  21.608  14.750  1.00  0.94           H  
ATOM    382 1HB  GLU A  28      -4.486  24.576  14.343  1.00  0.94           H  
ATOM    383 2HB  GLU A  28      -5.455  23.950  15.670  1.00  0.94           H  
ATOM    384 1HG  GLU A  28      -3.487  22.707  16.516  1.00  0.94           H  
ATOM    385 2HG  GLU A  28      -2.525  23.296  15.178  1.00  0.94           H  
ATOM    386  N   ASP A  29      -6.720  23.101  12.477  1.00  0.99           N  
ATOM    387  CA  ASP A  29      -8.043  23.271  11.895  1.00  0.99           C  
ATOM    388  C   ASP A  29      -8.570  21.932  11.416  1.00  0.99           C  
ATOM    389  O   ASP A  29      -8.109  21.393  10.413  1.00  0.99           O  
ATOM    390  CB  ASP A  29      -7.999  24.234  10.699  1.00  0.99           C  
ATOM    391  CG  ASP A  29      -9.349  24.470  10.009  1.00  0.99           C  
ATOM    392  OD1 ASP A  29     -10.346  23.906  10.436  1.00  0.99           O  
ATOM    393  OD2 ASP A  29      -9.348  25.140   8.986  1.00  0.99           O  
ATOM    394  H   ASP A  29      -5.925  23.334  11.882  1.00  0.99           H  
ATOM    395  HA  ASP A  29      -8.716  23.664  12.657  1.00  0.99           H  
ATOM    396 1HB  ASP A  29      -7.606  25.193  11.030  1.00  0.99           H  
ATOM    397 2HB  ASP A  29      -7.310  23.848   9.962  1.00  0.99           H  
ATOM    398  N   SER A  30      -9.565  21.399  12.111  1.00  1.02           N  
ATOM    399  CA  SER A  30     -10.103  20.083  11.789  1.00  1.02           C  
ATOM    400  C   SER A  30     -10.702  20.004  10.376  1.00  1.02           C  
ATOM    401  O   SER A  30     -10.937  18.907   9.868  1.00  1.02           O  
ATOM    402  CB  SER A  30     -11.154  19.687  12.807  1.00  1.02           C  
ATOM    403  OG  SER A  30     -12.277  20.521  12.721  1.00  1.02           O  
ATOM    404  H   SER A  30      -9.922  21.906  12.907  1.00  1.02           H  
ATOM    405  HA  SER A  30      -9.283  19.366  11.845  1.00  1.02           H  
ATOM    406 1HB  SER A  30     -11.453  18.654  12.630  1.00  1.02           H  
ATOM    407 2HB  SER A  30     -10.731  19.740  13.810  1.00  1.02           H  
ATOM    408  HG  SER A  30     -12.529  20.526  11.790  1.00  1.02           H  
ATOM    409  N   GLY A  31     -10.988  21.157   9.755  1.00  0.99           N  
ATOM    410  CA  GLY A  31     -11.537  21.180   8.409  1.00  0.99           C  
ATOM    411  C   GLY A  31     -10.462  21.204   7.305  1.00  0.99           C  
ATOM    412  O   GLY A  31     -10.812  21.221   6.121  1.00  0.99           O  
ATOM    413  H   GLY A  31     -10.777  22.059  10.202  1.00  0.99           H  
ATOM    414 1HA  GLY A  31     -12.185  20.316   8.269  1.00  0.99           H  
ATOM    415 2HA  GLY A  31     -12.165  22.064   8.309  1.00  0.99           H  
ATOM    416  N   THR A  32      -9.172  21.200   7.679  1.00  0.93           N  
ATOM    417  CA  THR A  32      -8.079  21.279   6.702  1.00  0.93           C  
ATOM    418  C   THR A  32      -7.074  20.099   6.766  1.00  0.93           C  
ATOM    419  O   THR A  32      -6.503  19.809   7.820  1.00  0.93           O  
ATOM    420  CB  THR A  32      -7.294  22.605   6.914  1.00  0.93           C  
ATOM    421  OG1 THR A  32      -8.172  23.765   6.733  1.00  0.93           O  
ATOM    422  CG2 THR A  32      -6.157  22.715   5.936  1.00  0.93           C  
ATOM    423  H   THR A  32      -8.930  21.179   8.672  1.00  0.93           H  
ATOM    424  HA  THR A  32      -8.513  21.284   5.701  1.00  0.93           H  
ATOM    425  HB  THR A  32      -6.887  22.619   7.929  1.00  0.93           H  
ATOM    426  HG1 THR A  32      -8.588  24.057   7.594  1.00  0.93           H  
ATOM    427 1HG2 THR A  32      -5.618  23.644   6.112  1.00  0.93           H  
ATOM    428 2HG2 THR A  32      -5.485  21.880   6.058  1.00  0.93           H  
ATOM    429 3HG2 THR A  32      -6.565  22.711   4.936  1.00  0.93           H  
ATOM    430  N   SER A  33      -6.823  19.452   5.613  1.00  0.85           N  
ATOM    431  CA  SER A  33      -5.829  18.363   5.524  1.00  0.85           C  
ATOM    432  C   SER A  33      -4.494  18.893   4.988  1.00  0.85           C  
ATOM    433  O   SER A  33      -4.462  19.520   3.918  1.00  0.85           O  
ATOM    434  CB  SER A  33      -6.337  17.222   4.664  1.00  0.85           C  
ATOM    435  OG  SER A  33      -5.345  16.253   4.504  1.00  0.85           O  
ATOM    436  H   SER A  33      -7.355  19.716   4.773  1.00  0.85           H  
ATOM    437  HA  SER A  33      -5.649  17.977   6.521  1.00  0.85           H  
ATOM    438 1HB  SER A  33      -7.209  16.778   5.141  1.00  0.85           H  
ATOM    439 2HB  SER A  33      -6.648  17.604   3.690  1.00  0.85           H  
ATOM    440  HG  SER A  33      -4.988  16.087   5.393  1.00  0.85           H  
ATOM    441  N   VAL A  34      -3.409  18.647   5.733  1.00  0.77           N  
ATOM    442  CA  VAL A  34      -2.089  19.192   5.388  1.00  0.77           C  
ATOM    443  C   VAL A  34      -0.961  18.176   5.210  1.00  0.77           C  
ATOM    444  O   VAL A  34      -0.771  17.304   6.059  1.00  0.77           O  
ATOM    445  CB  VAL A  34      -1.629  20.164   6.495  1.00  0.77           C  
ATOM    446  CG1 VAL A  34      -0.232  20.722   6.190  1.00  0.77           C  
ATOM    447  CG2 VAL A  34      -2.618  21.282   6.652  1.00  0.77           C  
ATOM    448  H   VAL A  34      -3.520  18.069   6.568  1.00  0.77           H  
ATOM    449  HA  VAL A  34      -2.195  19.747   4.459  1.00  0.77           H  
ATOM    450  HB  VAL A  34      -1.573  19.621   7.432  1.00  0.77           H  
ATOM    451 1HG1 VAL A  34       0.062  21.383   6.996  1.00  0.77           H  
ATOM    452 2HG1 VAL A  34       0.493  19.914   6.115  1.00  0.77           H  
ATOM    453 3HG1 VAL A  34      -0.258  21.276   5.250  1.00  0.77           H  
ATOM    454 1HG2 VAL A  34      -2.275  21.912   7.450  1.00  0.77           H  
ATOM    455 2HG2 VAL A  34      -2.692  21.851   5.732  1.00  0.77           H  
ATOM    456 3HG2 VAL A  34      -3.590  20.875   6.912  1.00  0.77           H  
ATOM    457  N   LEU A  35      -0.213  18.329   4.116  1.00  0.72           N  
ATOM    458  CA  LEU A  35       0.983  17.533   3.846  1.00  0.72           C  
ATOM    459  C   LEU A  35       2.254  18.346   3.957  1.00  0.72           C  
ATOM    460  O   LEU A  35       2.372  19.376   3.301  1.00  0.72           O  
ATOM    461  CB  LEU A  35       0.977  16.958   2.439  1.00  0.72           C  
ATOM    462  CG  LEU A  35       2.279  16.257   2.013  1.00  0.72           C  
ATOM    463  CD1 LEU A  35       2.518  15.026   2.843  1.00  0.72           C  
ATOM    464  CD2 LEU A  35       2.180  15.902   0.587  1.00  0.72           C  
ATOM    465  H   LEU A  35      -0.485  19.052   3.448  1.00  0.72           H  
ATOM    466  HA  LEU A  35       1.024  16.718   4.564  1.00  0.72           H  
ATOM    467 1HB  LEU A  35       0.222  16.236   2.392  1.00  0.72           H  
ATOM    468 2HB  LEU A  35       0.750  17.749   1.723  1.00  0.72           H  
ATOM    469  HG  LEU A  35       3.117  16.928   2.163  1.00  0.72           H  
ATOM    470 1HD1 LEU A  35       3.447  14.560   2.519  1.00  0.72           H  
ATOM    471 2HD1 LEU A  35       2.600  15.293   3.885  1.00  0.72           H  
ATOM    472 3HD1 LEU A  35       1.698  14.330   2.710  1.00  0.72           H  
ATOM    473 1HD2 LEU A  35       3.070  15.417   0.264  1.00  0.72           H  
ATOM    474 2HD2 LEU A  35       1.358  15.230   0.456  1.00  0.72           H  
ATOM    475 3HD2 LEU A  35       2.026  16.799   0.007  1.00  0.72           H  
ATOM    476  N   LEU A  36       3.198  17.887   4.762  1.00  0.68           N  
ATOM    477  CA  LEU A  36       4.495  18.545   4.857  1.00  0.68           C  
ATOM    478  C   LEU A  36       5.557  17.652   4.216  1.00  0.68           C  
ATOM    479  O   LEU A  36       5.677  16.475   4.564  1.00  0.68           O  
ATOM    480  CB  LEU A  36       4.813  18.885   6.322  1.00  0.68           C  
ATOM    481  CG  LEU A  36       6.183  19.569   6.654  1.00  0.68           C  
ATOM    482  CD1 LEU A  36       6.275  20.913   5.966  1.00  0.68           C  
ATOM    483  CD2 LEU A  36       6.257  19.826   8.176  1.00  0.68           C  
ATOM    484  H   LEU A  36       3.005  17.051   5.316  1.00  0.68           H  
ATOM    485  HA  LEU A  36       4.458  19.479   4.299  1.00  0.68           H  
ATOM    486 1HB  LEU A  36       4.047  19.564   6.670  1.00  0.68           H  
ATOM    487 2HB  LEU A  36       4.750  17.969   6.897  1.00  0.68           H  
ATOM    488  HG  LEU A  36       7.011  18.935   6.323  1.00  0.68           H  
ATOM    489 1HD1 LEU A  36       7.221  21.388   6.217  1.00  0.68           H  
ATOM    490 2HD1 LEU A  36       6.220  20.780   4.891  1.00  0.68           H  
ATOM    491 3HD1 LEU A  36       5.457  21.546   6.297  1.00  0.68           H  
ATOM    492 1HD2 LEU A  36       7.199  20.320   8.414  1.00  0.68           H  
ATOM    493 2HD2 LEU A  36       5.431  20.471   8.466  1.00  0.68           H  
ATOM    494 3HD2 LEU A  36       6.191  18.911   8.725  1.00  0.68           H  
ATOM    495  N   LEU A  37       6.255  18.194   3.219  1.00  0.68           N  
ATOM    496  CA  LEU A  37       7.303  17.464   2.498  1.00  0.68           C  
ATOM    497  C   LEU A  37       8.706  17.942   2.853  1.00  0.68           C  
ATOM    498  O   LEU A  37       8.988  19.139   2.775  1.00  0.68           O  
ATOM    499  CB  LEU A  37       7.119  17.649   0.974  1.00  0.68           C  
ATOM    500  CG  LEU A  37       5.869  17.048   0.352  1.00  0.68           C  
ATOM    501  CD1 LEU A  37       5.741  17.425  -1.112  1.00  0.68           C  
ATOM    502  CD2 LEU A  37       6.010  15.590   0.482  1.00  0.68           C  
ATOM    503  H   LEU A  37       6.054  19.162   2.964  1.00  0.68           H  
ATOM    504  HA  LEU A  37       7.230  16.405   2.747  1.00  0.68           H  
ATOM    505 1HB  LEU A  37       7.113  18.715   0.754  1.00  0.68           H  
ATOM    506 2HB  LEU A  37       7.980  17.199   0.476  1.00  0.68           H  
ATOM    507  HG  LEU A  37       4.986  17.399   0.873  1.00  0.68           H  
ATOM    508 1HD1 LEU A  37       4.850  16.960  -1.527  1.00  0.68           H  
ATOM    509 2HD1 LEU A  37       5.662  18.507  -1.200  1.00  0.68           H  
ATOM    510 3HD1 LEU A  37       6.608  17.074  -1.654  1.00  0.68           H  
ATOM    511 1HD2 LEU A  37       5.170  15.063   0.069  1.00  0.68           H  
ATOM    512 2HD2 LEU A  37       6.908  15.272  -0.035  1.00  0.68           H  
ATOM    513 3HD2 LEU A  37       6.098  15.376   1.522  1.00  0.68           H  
ATOM    514  N   GLU A  38       9.617  17.017   3.183  1.00  0.69           N  
ATOM    515  CA  GLU A  38      11.006  17.439   3.433  1.00  0.69           C  
ATOM    516  C   GLU A  38      12.035  16.351   3.083  1.00  0.69           C  
ATOM    517  O   GLU A  38      11.808  15.166   3.319  1.00  0.69           O  
ATOM    518  CB  GLU A  38      11.176  17.943   4.875  1.00  0.69           C  
ATOM    519  CG  GLU A  38      12.579  18.456   5.156  1.00  0.69           C  
ATOM    520  CD  GLU A  38      13.055  19.643   4.242  1.00  0.69           C  
ATOM    521  OE1 GLU A  38      13.424  19.415   3.114  1.00  0.69           O  
ATOM    522  OE2 GLU A  38      12.998  20.754   4.669  1.00  0.69           O  
ATOM    523  H   GLU A  38       9.342  16.034   3.270  1.00  0.69           H  
ATOM    524  HA  GLU A  38      11.215  18.286   2.780  1.00  0.69           H  
ATOM    525 1HB  GLU A  38      10.469  18.751   5.076  1.00  0.69           H  
ATOM    526 2HB  GLU A  38      10.966  17.139   5.574  1.00  0.69           H  
ATOM    527 1HG  GLU A  38      12.623  18.788   6.195  1.00  0.69           H  
ATOM    528 2HG  GLU A  38      13.246  17.625   5.062  1.00  0.69           H  
ATOM    529  N   ALA A  39      13.157  16.804   2.503  1.00  0.71           N  
ATOM    530  CA  ALA A  39      14.305  16.041   1.997  1.00  0.71           C  
ATOM    531  C   ALA A  39      15.117  15.235   3.020  1.00  0.71           C  
ATOM    532  O   ALA A  39      15.700  14.211   2.663  1.00  0.71           O  
ATOM    533  CB  ALA A  39      15.221  16.996   1.286  1.00  0.71           C  
ATOM    534  H   ALA A  39      13.222  17.814   2.434  1.00  0.71           H  
ATOM    535  HA  ALA A  39      13.920  15.332   1.268  1.00  0.71           H  
ATOM    536 1HB  ALA A  39      16.010  16.437   0.843  1.00  0.71           H  
ATOM    537 2HB  ALA A  39      14.665  17.518   0.510  1.00  0.71           H  
ATOM    538 3HB  ALA A  39      15.615  17.713   2.003  1.00  0.71           H  
ATOM    539  N   GLY A  40      15.238  15.701   4.257  1.00  0.75           N  
ATOM    540  CA  GLY A  40      15.985  14.953   5.264  1.00  0.75           C  
ATOM    541  C   GLY A  40      15.061  14.259   6.251  1.00  0.75           C  
ATOM    542  O   GLY A  40      13.906  13.966   5.936  1.00  0.75           O  
ATOM    543  H   GLY A  40      14.823  16.585   4.544  1.00  0.75           H  
ATOM    544 1HA  GLY A  40      16.625  14.218   4.779  1.00  0.75           H  
ATOM    545 2HA  GLY A  40      16.627  15.625   5.808  1.00  0.75           H  
ATOM    546  N   GLY A  41      15.582  13.970   7.450  1.00  0.79           N  
ATOM    547  CA  GLY A  41      14.812  13.272   8.481  1.00  0.79           C  
ATOM    548  C   GLY A  41      14.307  14.201   9.586  1.00  0.79           C  
ATOM    549  O   GLY A  41      14.160  15.413   9.382  1.00  0.79           O  
ATOM    550  H   GLY A  41      16.537  14.238   7.651  1.00  0.79           H  
ATOM    551 1HA  GLY A  41      13.970  12.761   8.021  1.00  0.79           H  
ATOM    552 2HA  GLY A  41      15.433  12.496   8.926  1.00  0.79           H  
ATOM    553  N   SER A  42      14.031  13.608  10.749  1.00  0.84           N  
ATOM    554  CA  SER A  42      13.539  14.335  11.910  1.00  0.84           C  
ATOM    555  C   SER A  42      14.703  14.757  12.806  1.00  0.84           C  
ATOM    556  O   SER A  42      15.772  14.142  12.783  1.00  0.84           O  
ATOM    557  CB  SER A  42      12.548  13.464  12.654  1.00  0.84           C  
ATOM    558  OG  SER A  42      13.159  12.304  13.138  1.00  0.84           O  
ATOM    559  H   SER A  42      14.173  12.610  10.827  1.00  0.84           H  
ATOM    560  HA  SER A  42      13.022  15.233  11.570  1.00  0.84           H  
ATOM    561 1HB  SER A  42      12.131  14.028  13.490  1.00  0.84           H  
ATOM    562 2HB  SER A  42      11.724  13.200  11.999  1.00  0.84           H  
ATOM    563  HG  SER A  42      12.471  11.813  13.602  1.00  0.84           H  
ATOM    564  N   ASP A  43      14.487  15.735  13.680  1.00  0.89           N  
ATOM    565  CA  ASP A  43      15.574  16.223  14.539  1.00  0.89           C  
ATOM    566  C   ASP A  43      15.752  15.430  15.836  1.00  0.89           C  
ATOM    567  O   ASP A  43      15.602  15.969  16.932  1.00  0.89           O  
ATOM    568  CB  ASP A  43      15.349  17.686  14.884  1.00  0.89           C  
ATOM    569  CG  ASP A  43      14.068  17.952  15.633  1.00  0.89           C  
ATOM    570  OD1 ASP A  43      13.101  17.235  15.460  1.00  0.89           O  
ATOM    571  OD2 ASP A  43      14.060  18.918  16.365  1.00  0.89           O  
ATOM    572  H   ASP A  43      13.584  16.186  13.708  1.00  0.89           H  
ATOM    573  HA  ASP A  43      16.506  16.153  13.976  1.00  0.89           H  
ATOM    574 1HB  ASP A  43      16.188  18.037  15.495  1.00  0.89           H  
ATOM    575 2HB  ASP A  43      15.348  18.277  13.966  1.00  0.89           H  
ATOM    576  N   MET A  44      16.040  14.143  15.694  1.00  0.92           N  
ATOM    577  CA  MET A  44      16.223  13.238  16.833  1.00  0.92           C  
ATOM    578  C   MET A  44      17.632  13.229  17.431  1.00  0.92           C  
ATOM    579  O   MET A  44      17.825  12.882  18.601  1.00  0.92           O  
ATOM    580  CB  MET A  44      15.810  11.833  16.434  1.00  0.92           C  
ATOM    581  CG  MET A  44      14.337  11.690  16.177  1.00  0.92           C  
ATOM    582  SD  MET A  44      13.341  11.998  17.660  1.00  0.92           S  
ATOM    583  CE  MET A  44      12.845  13.695  17.475  1.00  0.92           C  
ATOM    584  H   MET A  44      16.126  13.805  14.734  1.00  0.92           H  
ATOM    585  HA  MET A  44      15.541  13.562  17.615  1.00  0.92           H  
ATOM    586 1HB  MET A  44      16.335  11.547  15.523  1.00  0.92           H  
ATOM    587 2HB  MET A  44      16.094  11.130  17.217  1.00  0.92           H  
ATOM    588 1HG  MET A  44      14.058  12.423  15.430  1.00  0.92           H  
ATOM    589 2HG  MET A  44      14.111  10.695  15.796  1.00  0.92           H  
ATOM    590 1HE  MET A  44      12.222  13.976  18.324  1.00  0.92           H  
ATOM    591 2HE  MET A  44      13.718  14.332  17.447  1.00  0.92           H  
ATOM    592 3HE  MET A  44      12.281  13.813  16.550  1.00  0.92           H  
ATOM    593  N   HIS A  45      18.626  13.562  16.620  1.00  0.95           N  
ATOM    594  CA  HIS A  45      20.016  13.492  17.052  1.00  0.95           C  
ATOM    595  C   HIS A  45      20.347  14.583  18.103  1.00  0.95           C  
ATOM    596  O   HIS A  45      19.962  15.746  17.911  1.00  0.95           O  
ATOM    597  CB  HIS A  45      20.931  13.636  15.834  1.00  0.95           C  
ATOM    598  CG  HIS A  45      22.357  13.244  16.077  1.00  0.95           C  
ATOM    599  ND1 HIS A  45      23.256  14.040  16.744  1.00  0.95           N  
ATOM    600  CD2 HIS A  45      23.027  12.117  15.741  1.00  0.95           C  
ATOM    601  CE1 HIS A  45      24.423  13.413  16.816  1.00  0.95           C  
ATOM    602  NE2 HIS A  45      24.307  12.248  16.211  1.00  0.95           N  
ATOM    603  H   HIS A  45      18.405  13.858  15.679  1.00  0.95           H  
ATOM    604  HA  HIS A  45      20.186  12.504  17.457  1.00  0.95           H  
ATOM    605 1HB  HIS A  45      20.544  13.029  15.016  1.00  0.95           H  
ATOM    606 2HB  HIS A  45      20.918  14.676  15.505  1.00  0.95           H  
ATOM    607  HD2 HIS A  45      22.620  11.262  15.201  1.00  0.95           H  
ATOM    608  HE1 HIS A  45      25.324  13.789  17.293  1.00  0.95           H  
ATOM    609  HE2 HIS A  45      25.039  11.557  16.112  1.00  0.95           H  
ATOM    610  N   PRO A  46      21.113  14.274  19.176  1.00  0.97           N  
ATOM    611  CA  PRO A  46      21.607  15.205  20.187  1.00  0.97           C  
ATOM    612  C   PRO A  46      22.273  16.469  19.621  1.00  0.97           C  
ATOM    613  O   PRO A  46      22.149  17.544  20.201  1.00  0.97           O  
ATOM    614  CB  PRO A  46      22.615  14.334  20.942  1.00  0.97           C  
ATOM    615  CG  PRO A  46      22.057  12.942  20.840  1.00  0.97           C  
ATOM    616  CD  PRO A  46      21.463  12.854  19.466  1.00  0.97           C  
ATOM    617  HA  PRO A  46      20.781  15.474  20.855  1.00  0.97           H  
ATOM    618 1HB  PRO A  46      23.613  14.432  20.484  1.00  0.97           H  
ATOM    619 2HB  PRO A  46      22.702  14.670  21.975  1.00  0.97           H  
ATOM    620 1HG  PRO A  46      22.859  12.205  21.001  1.00  0.97           H  
ATOM    621 2HG  PRO A  46      21.310  12.775  21.630  1.00  0.97           H  
ATOM    622 1HD  PRO A  46      22.199  12.455  18.767  1.00  0.97           H  
ATOM    623 2HD  PRO A  46      20.558  12.231  19.538  1.00  0.97           H  
ATOM    624  N   PHE A  47      22.916  16.408  18.453  1.00  0.97           N  
ATOM    625  CA  PHE A  47      23.541  17.634  17.939  1.00  0.97           C  
ATOM    626  C   PHE A  47      22.505  18.676  17.527  1.00  0.97           C  
ATOM    627  O   PHE A  47      22.815  19.864  17.432  1.00  0.97           O  
ATOM    628  CB  PHE A  47      24.459  17.379  16.751  1.00  0.97           C  
ATOM    629  CG  PHE A  47      25.759  16.748  17.072  1.00  0.97           C  
ATOM    630  CD1 PHE A  47      26.246  16.737  18.366  1.00  0.97           C  
ATOM    631  CD2 PHE A  47      26.523  16.187  16.064  1.00  0.97           C  
ATOM    632  CE1 PHE A  47      27.462  16.157  18.649  1.00  0.97           C  
ATOM    633  CE2 PHE A  47      27.741  15.611  16.340  1.00  0.97           C  
ATOM    634  CZ  PHE A  47      28.211  15.592  17.635  1.00  0.97           C  
ATOM    635  H   PHE A  47      23.009  15.542  17.926  1.00  0.97           H  
ATOM    636  HA  PHE A  47      24.144  18.067  18.737  1.00  0.97           H  
ATOM    637 1HB  PHE A  47      23.943  16.757  16.019  1.00  0.97           H  
ATOM    638 2HB  PHE A  47      24.679  18.317  16.279  1.00  0.97           H  
ATOM    639  HD1 PHE A  47      25.655  17.188  19.163  1.00  0.97           H  
ATOM    640  HD2 PHE A  47      26.149  16.205  15.046  1.00  0.97           H  
ATOM    641  HE1 PHE A  47      27.834  16.150  19.672  1.00  0.97           H  
ATOM    642  HE2 PHE A  47      28.332  15.171  15.538  1.00  0.97           H  
ATOM    643  HZ  PHE A  47      29.174  15.136  17.857  1.00  0.97           H  
ATOM    644  N   THR A  48      21.281  18.225  17.258  1.00  0.98           N  
ATOM    645  CA  THR A  48      20.211  19.107  16.839  1.00  0.98           C  
ATOM    646  C   THR A  48      19.227  19.344  17.986  1.00  0.98           C  
ATOM    647  O   THR A  48      18.361  20.211  17.891  1.00  0.98           O  
ATOM    648  CB  THR A  48      19.482  18.540  15.613  1.00  0.98           C  
ATOM    649  OG1 THR A  48      18.901  17.260  15.934  1.00  0.98           O  
ATOM    650  CG2 THR A  48      20.440  18.392  14.431  1.00  0.98           C  
ATOM    651  H   THR A  48      21.063  17.240  17.375  1.00  0.98           H  
ATOM    652  HA  THR A  48      20.639  20.072  16.559  1.00  0.98           H  
ATOM    653  HB  THR A  48      18.687  19.220  15.330  1.00  0.98           H  
ATOM    654  HG1 THR A  48      19.423  16.823  16.644  1.00  0.98           H  
ATOM    655 1HG2 THR A  48      19.897  18.003  13.573  1.00  0.98           H  
ATOM    656 2HG2 THR A  48      20.857  19.368  14.184  1.00  0.98           H  
ATOM    657 3HG2 THR A  48      21.247  17.706  14.693  1.00  0.98           H  
ATOM    658  N   ARG A  49      19.366  18.576  19.077  1.00  0.99           N  
ATOM    659  CA  ARG A  49      18.493  18.724  20.248  1.00  0.99           C  
ATOM    660  C   ARG A  49      19.159  19.431  21.447  1.00  0.99           C  
ATOM    661  O   ARG A  49      18.468  20.033  22.277  1.00  0.99           O  
ATOM    662  CB  ARG A  49      17.993  17.377  20.682  1.00  0.99           C  
ATOM    663  CG  ARG A  49      17.088  16.718  19.709  1.00  0.99           C  
ATOM    664  CD  ARG A  49      16.798  15.339  20.086  1.00  0.99           C  
ATOM    665  NE  ARG A  49      16.074  15.196  21.322  1.00  0.99           N  
ATOM    666  CZ  ARG A  49      15.816  14.003  21.888  1.00  0.99           C  
ATOM    667  NH1 ARG A  49      16.232  12.895  21.289  1.00  0.99           N  
ATOM    668  NH2 ARG A  49      15.147  13.932  23.033  1.00  0.99           N  
ATOM    669  H   ARG A  49      20.061  17.836  19.055  1.00  0.99           H  
ATOM    670  HA  ARG A  49      17.627  19.313  19.945  1.00  0.99           H  
ATOM    671 1HB  ARG A  49      18.827  16.716  20.873  1.00  0.99           H  
ATOM    672 2HB  ARG A  49      17.434  17.480  21.580  1.00  0.99           H  
ATOM    673 1HG  ARG A  49      16.147  17.264  19.635  1.00  0.99           H  
ATOM    674 2HG  ARG A  49      17.568  16.700  18.724  1.00  0.99           H  
ATOM    675 1HD  ARG A  49      16.202  14.900  19.312  1.00  0.99           H  
ATOM    676 2HD  ARG A  49      17.739  14.798  20.180  1.00  0.99           H  
ATOM    677  HE  ARG A  49      15.749  16.029  21.789  1.00  0.99           H  
ATOM    678 1HH1 ARG A  49      16.751  12.943  20.387  1.00  0.99           H  
ATOM    679 2HH1 ARG A  49      16.042  11.996  21.705  1.00  0.99           H  
ATOM    680 1HH2 ARG A  49      14.816  14.774  23.487  1.00  0.99           H  
ATOM    681 2HH2 ARG A  49      14.957  13.033  23.451  1.00  0.99           H  
ATOM    682  N   ILE A  50      20.488  19.354  21.544  1.00  1.02           N  
ATOM    683  CA  ILE A  50      21.239  19.968  22.636  1.00  1.02           C  
ATOM    684  C   ILE A  50      21.904  21.249  22.133  1.00  1.02           C  
ATOM    685  O   ILE A  50      22.799  21.160  21.299  1.00  1.02           O  
ATOM    686  CB  ILE A  50      22.346  19.049  23.134  1.00  1.02           C  
ATOM    687  CG1 ILE A  50      21.745  17.755  23.624  1.00  1.02           C  
ATOM    688  CG2 ILE A  50      23.195  19.740  24.166  1.00  1.02           C  
ATOM    689  CD1 ILE A  50      22.760  16.758  24.041  1.00  1.02           C  
ATOM    690  H   ILE A  50      21.010  18.815  20.860  1.00  1.02           H  
ATOM    691  HA  ILE A  50      20.568  20.140  23.464  1.00  1.02           H  
ATOM    692  HB  ILE A  50      22.981  18.788  22.292  1.00  1.02           H  
ATOM    693 1HG1 ILE A  50      21.097  17.954  24.417  1.00  1.02           H  
ATOM    694 2HG1 ILE A  50      21.162  17.319  22.813  1.00  1.02           H  
ATOM    695 1HG2 ILE A  50      23.985  19.070  24.477  1.00  1.02           H  
ATOM    696 2HG2 ILE A  50      23.629  20.643  23.745  1.00  1.02           H  
ATOM    697 3HG2 ILE A  50      22.594  20.003  25.008  1.00  1.02           H  
ATOM    698 1HD1 ILE A  50      22.262  15.847  24.366  1.00  1.02           H  
ATOM    699 2HD1 ILE A  50      23.417  16.541  23.200  1.00  1.02           H  
ATOM    700 3HD1 ILE A  50      23.346  17.167  24.865  1.00  1.02           H  
ATOM    701  N   PRO A  51      21.539  22.440  22.630  1.00  1.07           N  
ATOM    702  CA  PRO A  51      21.986  23.738  22.139  1.00  1.07           C  
ATOM    703  C   PRO A  51      23.487  23.882  21.859  1.00  1.07           C  
ATOM    704  O   PRO A  51      23.870  24.350  20.775  1.00  1.07           O  
ATOM    705  CB  PRO A  51      21.554  24.638  23.299  1.00  1.07           C  
ATOM    706  CG  PRO A  51      20.342  24.002  23.858  1.00  1.07           C  
ATOM    707  CD  PRO A  51      20.643  22.532  23.806  1.00  1.07           C  
ATOM    708  HA  PRO A  51      21.422  24.011  21.247  1.00  1.07           H  
ATOM    709 1HB  PRO A  51      22.321  24.621  24.054  1.00  1.07           H  
ATOM    710 2HB  PRO A  51      21.419  25.674  22.972  1.00  1.07           H  
ATOM    711 1HG  PRO A  51      20.187  24.338  24.890  1.00  1.07           H  
ATOM    712 2HG  PRO A  51      19.450  24.296  23.319  1.00  1.07           H  
ATOM    713 1HD  PRO A  51      21.161  22.209  24.712  1.00  1.07           H  
ATOM    714 2HD  PRO A  51      19.690  22.018  23.667  1.00  1.07           H  
ATOM    715  N   ALA A  52      24.351  23.355  22.724  1.00  1.12           N  
ATOM    716  CA  ALA A  52      25.782  23.543  22.486  1.00  1.12           C  
ATOM    717  C   ALA A  52      26.329  22.638  21.387  1.00  1.12           C  
ATOM    718  O   ALA A  52      27.445  22.837  20.908  1.00  1.12           O  
ATOM    719  CB  ALA A  52      26.554  23.307  23.757  1.00  1.12           C  
ATOM    720  H   ALA A  52      24.038  22.947  23.608  1.00  1.12           H  
ATOM    721  HA  ALA A  52      25.930  24.580  22.182  1.00  1.12           H  
ATOM    722 1HB  ALA A  52      27.609  23.492  23.592  1.00  1.12           H  
ATOM    723 2HB  ALA A  52      26.181  23.981  24.536  1.00  1.12           H  
ATOM    724 3HB  ALA A  52      26.402  22.280  24.047  1.00  1.12           H  
ATOM    725  N   GLY A  53      25.551  21.642  20.970  1.00  1.18           N  
ATOM    726  CA  GLY A  53      25.990  20.711  19.941  1.00  1.18           C  
ATOM    727  C   GLY A  53      25.698  21.264  18.551  1.00  1.18           C  
ATOM    728  O   GLY A  53      26.109  20.685  17.536  1.00  1.18           O  
ATOM    729  H   GLY A  53      24.611  21.531  21.348  1.00  1.18           H  
ATOM    730 1HA  GLY A  53      27.056  20.512  20.049  1.00  1.18           H  
ATOM    731 2HA  GLY A  53      25.467  19.764  20.074  1.00  1.18           H  
ATOM    732  N   SER A  54      25.053  22.435  18.502  1.00  1.22           N  
ATOM    733  CA  SER A  54      24.700  23.040  17.233  1.00  1.22           C  
ATOM    734  C   SER A  54      25.925  23.363  16.379  1.00  1.22           C  
ATOM    735  O   SER A  54      25.872  23.304  15.153  1.00  1.22           O  
ATOM    736  CB  SER A  54      23.894  24.278  17.518  1.00  1.22           C  
ATOM    737  OG  SER A  54      24.640  25.205  18.245  1.00  1.22           O  
ATOM    738  H   SER A  54      24.758  22.906  19.360  1.00  1.22           H  
ATOM    739  HA  SER A  54      24.069  22.335  16.688  1.00  1.22           H  
ATOM    740 1HB  SER A  54      23.564  24.717  16.572  1.00  1.22           H  
ATOM    741 2HB  SER A  54      23.014  24.013  18.087  1.00  1.22           H  
ATOM    742  HG  SER A  54      24.531  24.939  19.192  1.00  1.22           H  
ATOM    743  N   ALA A  55      27.070  23.608  17.015  1.00  1.25           N  
ATOM    744  CA  ALA A  55      28.299  23.903  16.284  1.00  1.25           C  
ATOM    745  C   ALA A  55      28.684  22.750  15.380  1.00  1.25           C  
ATOM    746  O   ALA A  55      29.344  22.937  14.360  1.00  1.25           O  
ATOM    747  CB  ALA A  55      29.450  24.174  17.225  1.00  1.25           C  
ATOM    748  H   ALA A  55      27.068  23.623  18.027  1.00  1.25           H  
ATOM    749  HA  ALA A  55      28.124  24.781  15.664  1.00  1.25           H  
ATOM    750 1HB  ALA A  55      30.344  24.399  16.640  1.00  1.25           H  
ATOM    751 2HB  ALA A  55      29.221  25.008  17.853  1.00  1.25           H  
ATOM    752 3HB  ALA A  55      29.629  23.292  17.839  1.00  1.25           H  
ATOM    753  N   LEU A  56      28.318  21.543  15.793  1.00  1.25           N  
ATOM    754  CA  LEU A  56      28.677  20.360  15.066  1.00  1.25           C  
ATOM    755  C   LEU A  56      27.582  20.030  14.065  1.00  1.25           C  
ATOM    756  O   LEU A  56      27.874  19.662  12.926  1.00  1.25           O  
ATOM    757  CB  LEU A  56      28.915  19.252  16.081  1.00  1.25           C  
ATOM    758  CG  LEU A  56      30.046  19.596  17.070  1.00  1.25           C  
ATOM    759  CD1 LEU A  56      30.165  18.530  18.113  1.00  1.25           C  
ATOM    760  CD2 LEU A  56      31.343  19.768  16.295  1.00  1.25           C  
ATOM    761  H   LEU A  56      27.731  21.438  16.617  1.00  1.25           H  
ATOM    762  HA  LEU A  56      29.602  20.546  14.522  1.00  1.25           H  
ATOM    763 1HB  LEU A  56      27.997  19.087  16.649  1.00  1.25           H  
ATOM    764 2HB  LEU A  56      29.174  18.334  15.560  1.00  1.25           H  
ATOM    765  HG  LEU A  56      29.806  20.530  17.580  1.00  1.25           H  
ATOM    766 1HD1 LEU A  56      30.955  18.795  18.809  1.00  1.25           H  
ATOM    767 2HD1 LEU A  56      29.222  18.450  18.649  1.00  1.25           H  
ATOM    768 3HD1 LEU A  56      30.400  17.583  17.637  1.00  1.25           H  
ATOM    769 1HD2 LEU A  56      32.148  20.024  16.973  1.00  1.25           H  
ATOM    770 2HD2 LEU A  56      31.584  18.837  15.784  1.00  1.25           H  
ATOM    771 3HD2 LEU A  56      31.227  20.567  15.558  1.00  1.25           H  
ATOM    772  N   ALA A  57      26.314  20.270  14.441  1.00  1.24           N  
ATOM    773  CA  ALA A  57      25.198  19.979  13.529  1.00  1.24           C  
ATOM    774  C   ALA A  57      25.356  20.752  12.233  1.00  1.24           C  
ATOM    775  O   ALA A  57      25.138  20.225  11.144  1.00  1.24           O  
ATOM    776  CB  ALA A  57      23.859  20.374  14.127  1.00  1.24           C  
ATOM    777  H   ALA A  57      26.133  20.597  15.391  1.00  1.24           H  
ATOM    778  HA  ALA A  57      25.211  18.915  13.313  1.00  1.24           H  
ATOM    779 1HB  ALA A  57      23.069  20.137  13.419  1.00  1.24           H  
ATOM    780 2HB  ALA A  57      23.683  19.848  15.039  1.00  1.24           H  
ATOM    781 3HB  ALA A  57      23.853  21.445  14.327  1.00  1.24           H  
ATOM    782  N   ILE A  58      25.837  21.977  12.357  1.00  1.21           N  
ATOM    783  CA  ILE A  58      26.047  22.868  11.235  1.00  1.21           C  
ATOM    784  C   ILE A  58      26.990  22.293  10.182  1.00  1.21           C  
ATOM    785  O   ILE A  58      26.810  22.526   8.987  1.00  1.21           O  
ATOM    786  CB  ILE A  58      26.540  24.235  11.718  1.00  1.21           C  
ATOM    787  CG1 ILE A  58      25.408  24.954  12.474  1.00  1.21           C  
ATOM    788  CG2 ILE A  58      26.973  25.040  10.543  1.00  1.21           C  
ATOM    789  CD1 ILE A  58      25.838  26.153  13.266  1.00  1.21           C  
ATOM    790  H   ILE A  58      26.008  22.339  13.301  1.00  1.21           H  
ATOM    791  HA  ILE A  58      25.080  23.024  10.756  1.00  1.21           H  
ATOM    792  HB  ILE A  58      27.375  24.100  12.416  1.00  1.21           H  
ATOM    793 1HG1 ILE A  58      24.690  25.302  11.755  1.00  1.21           H  
ATOM    794 2HG1 ILE A  58      24.920  24.247  13.137  1.00  1.21           H  
ATOM    795 1HG2 ILE A  58      27.318  26.018  10.872  1.00  1.21           H  
ATOM    796 2HG2 ILE A  58      27.776  24.527  10.019  1.00  1.21           H  
ATOM    797 3HG2 ILE A  58      26.124  25.151   9.894  1.00  1.21           H  
ATOM    798 1HD1 ILE A  58      24.960  26.589  13.750  1.00  1.21           H  
ATOM    799 2HD1 ILE A  58      26.554  25.840  14.027  1.00  1.21           H  
ATOM    800 3HD1 ILE A  58      26.298  26.884  12.608  1.00  1.21           H  
ATOM    801  N   ALA A  59      28.041  21.605  10.612  1.00  1.17           N  
ATOM    802  CA  ALA A  59      29.009  21.059   9.676  1.00  1.17           C  
ATOM    803  C   ALA A  59      28.582  19.715   9.080  1.00  1.17           C  
ATOM    804  O   ALA A  59      29.300  19.167   8.241  1.00  1.17           O  
ATOM    805  CB  ALA A  59      30.343  20.850  10.373  1.00  1.17           C  
ATOM    806  H   ALA A  59      28.134  21.379  11.599  1.00  1.17           H  
ATOM    807  HA  ALA A  59      29.126  21.773   8.863  1.00  1.17           H  
ATOM    808 1HB  ALA A  59      31.067  20.466   9.652  1.00  1.17           H  
ATOM    809 2HB  ALA A  59      30.719  21.760  10.798  1.00  1.17           H  
ATOM    810 3HB  ALA A  59      30.203  20.125  11.177  1.00  1.17           H  
ATOM    811  N   SER A  60      27.485  19.128   9.559  1.00  1.13           N  
ATOM    812  CA  SER A  60      27.165  17.788   9.106  1.00  1.13           C  
ATOM    813  C   SER A  60      26.095  17.666   8.012  1.00  1.13           C  
ATOM    814  O   SER A  60      24.949  18.087   8.209  1.00  1.13           O  
ATOM    815  CB  SER A  60      26.758  16.942  10.279  1.00  1.13           C  
ATOM    816  OG  SER A  60      26.326  15.663   9.859  1.00  1.13           O  
ATOM    817  H   SER A  60      26.869  19.605  10.219  1.00  1.13           H  
ATOM    818  HA  SER A  60      28.104  17.388   8.765  1.00  1.13           H  
ATOM    819 1HB  SER A  60      27.610  16.836  10.950  1.00  1.13           H  
ATOM    820 2HB  SER A  60      25.986  17.443  10.826  1.00  1.13           H  
ATOM    821  HG  SER A  60      26.313  15.126  10.659  1.00  1.13           H  
ATOM    822  N   PRO A  61      26.372  16.896   6.938  1.00  1.10           N  
ATOM    823  CA  PRO A  61      25.488  16.627   5.825  1.00  1.10           C  
ATOM    824  C   PRO A  61      24.342  15.722   6.276  1.00  1.10           C  
ATOM    825  O   PRO A  61      23.412  15.449   5.513  1.00  1.10           O  
ATOM    826  CB  PRO A  61      26.403  15.941   4.807  1.00  1.10           C  
ATOM    827  CG  PRO A  61      27.466  15.276   5.636  1.00  1.10           C  
ATOM    828  CD  PRO A  61      27.681  16.190   6.821  1.00  1.10           C  
ATOM    829  HA  PRO A  61      25.103  17.582   5.434  1.00  1.10           H  
ATOM    830 1HB  PRO A  61      25.822  15.229   4.207  1.00  1.10           H  
ATOM    831 2HB  PRO A  61      26.809  16.691   4.110  1.00  1.10           H  
ATOM    832 1HG  PRO A  61      27.126  14.274   5.940  1.00  1.10           H  
ATOM    833 2HG  PRO A  61      28.380  15.133   5.040  1.00  1.10           H  
ATOM    834 1HD  PRO A  61      27.871  15.547   7.693  1.00  1.10           H  
ATOM    835 2HD  PRO A  61      28.504  16.896   6.619  1.00  1.10           H  
ATOM    836  N   LYS A  62      24.426  15.192   7.509  1.00  1.07           N  
ATOM    837  CA  LYS A  62      23.366  14.351   8.023  1.00  1.07           C  
ATOM    838  C   LYS A  62      22.185  15.210   8.449  1.00  1.07           C  
ATOM    839  O   LYS A  62      21.060  14.713   8.549  1.00  1.07           O  
ATOM    840  CB  LYS A  62      23.845  13.521   9.208  1.00  1.07           C  
ATOM    841  CG  LYS A  62      24.892  12.478   8.853  1.00  1.07           C  
ATOM    842  CD  LYS A  62      25.332  11.683  10.075  1.00  1.07           C  
ATOM    843  CE  LYS A  62      26.374  10.632   9.702  1.00  1.07           C  
ATOM    844  NZ  LYS A  62      26.840   9.862  10.888  1.00  1.07           N  
ATOM    845  H   LYS A  62      25.198  15.398   8.140  1.00  1.07           H  
ATOM    846  HA  LYS A  62      23.035  13.679   7.232  1.00  1.07           H  
ATOM    847 1HB  LYS A  62      24.248  14.182   9.973  1.00  1.07           H  
ATOM    848 2HB  LYS A  62      22.994  13.006   9.651  1.00  1.07           H  
ATOM    849 1HG  LYS A  62      24.482  11.793   8.110  1.00  1.07           H  
ATOM    850 2HG  LYS A  62      25.760  12.977   8.421  1.00  1.07           H  
ATOM    851 1HD  LYS A  62      25.756  12.361  10.817  1.00  1.07           H  
ATOM    852 2HD  LYS A  62      24.469  11.185  10.515  1.00  1.07           H  
ATOM    853 1HE  LYS A  62      25.940   9.942   8.981  1.00  1.07           H  
ATOM    854 2HE  LYS A  62      27.231  11.128   9.244  1.00  1.07           H  
ATOM    855 1HZ  LYS A  62      27.525   9.179  10.597  1.00  1.07           H  
ATOM    856 2HZ  LYS A  62      27.257  10.490  11.559  1.00  1.07           H  
ATOM    857 3HZ  LYS A  62      26.054   9.391  11.312  1.00  1.07           H  
ATOM    858  N   PHE A  63      22.427  16.508   8.685  1.00  1.06           N  
ATOM    859  CA  PHE A  63      21.347  17.367   9.131  1.00  1.06           C  
ATOM    860  C   PHE A  63      21.061  18.471   8.130  1.00  1.06           C  
ATOM    861  O   PHE A  63      19.979  19.083   8.174  1.00  1.06           O  
ATOM    862  CB  PHE A  63      21.688  18.012  10.454  1.00  1.06           C  
ATOM    863  CG  PHE A  63      22.124  17.036  11.430  1.00  1.06           C  
ATOM    864  CD1 PHE A  63      23.388  17.124  11.900  1.00  1.06           C  
ATOM    865  CD2 PHE A  63      21.331  15.993  11.829  1.00  1.06           C  
ATOM    866  CE1 PHE A  63      23.889  16.217  12.781  1.00  1.06           C  
ATOM    867  CE2 PHE A  63      21.819  15.062  12.709  1.00  1.06           C  
ATOM    868  CZ  PHE A  63      23.113  15.182  13.190  1.00  1.06           C  
ATOM    869  H   PHE A  63      23.361  16.903   8.568  1.00  1.06           H  
ATOM    870  HA  PHE A  63      20.452  16.764   9.248  1.00  1.06           H  
ATOM    871 1HB  PHE A  63      22.487  18.753  10.314  1.00  1.06           H  
ATOM    872 2HB  PHE A  63      20.819  18.519  10.852  1.00  1.06           H  
ATOM    873  HD1 PHE A  63      23.995  17.951  11.549  1.00  1.06           H  
ATOM    874  HD2 PHE A  63      20.318  15.903  11.433  1.00  1.06           H  
ATOM    875  HE1 PHE A  63      24.907  16.316  13.143  1.00  1.06           H  
ATOM    876  HE2 PHE A  63      21.192  14.233  13.016  1.00  1.06           H  
ATOM    877  HZ  PHE A  63      23.516  14.453  13.881  1.00  1.06           H  
ATOM    878  N   ASN A  64      22.004  18.744   7.219  1.00  1.07           N  
ATOM    879  CA  ASN A  64      21.734  19.864   6.341  1.00  1.07           C  
ATOM    880  C   ASN A  64      22.239  19.795   4.900  1.00  1.07           C  
ATOM    881  O   ASN A  64      22.929  18.859   4.494  1.00  1.07           O  
ATOM    882  CB  ASN A  64      22.310  21.073   7.008  1.00  1.07           C  
ATOM    883  CG  ASN A  64      23.780  21.043   7.151  1.00  1.07           C  
ATOM    884  OD1 ASN A  64      24.482  20.361   6.400  1.00  1.07           O  
ATOM    885  ND2 ASN A  64      24.256  21.794   8.097  1.00  1.07           N  
ATOM    886  H   ASN A  64      22.899  18.256   7.220  1.00  1.07           H  
ATOM    887  HA  ASN A  64      20.669  19.981   6.268  1.00  1.07           H  
ATOM    888 1HB  ASN A  64      22.016  21.935   6.501  1.00  1.07           H  
ATOM    889 2HB  ASN A  64      21.901  21.134   8.000  1.00  1.07           H  
ATOM    890 1HD2 ASN A  64      25.250  21.876   8.264  1.00  1.07           H  
ATOM    891 2HD2 ASN A  64      23.632  22.324   8.663  1.00  1.07           H  
ATOM    892  N   TRP A  65      21.861  20.817   4.121  1.00  1.10           N  
ATOM    893  CA  TRP A  65      22.293  20.966   2.738  1.00  1.10           C  
ATOM    894  C   TRP A  65      23.395  21.978   2.571  1.00  1.10           C  
ATOM    895  O   TRP A  65      23.168  23.027   1.982  1.00  1.10           O  
ATOM    896  CB  TRP A  65      21.165  21.364   1.787  1.00  1.10           C  
ATOM    897  CG  TRP A  65      20.150  20.336   1.606  1.00  1.10           C  
ATOM    898  CD1 TRP A  65      18.806  20.462   1.737  1.00  1.10           C  
ATOM    899  CD2 TRP A  65      20.400  18.957   1.293  1.00  1.10           C  
ATOM    900  NE1 TRP A  65      18.201  19.255   1.497  1.00  1.10           N  
ATOM    901  CE2 TRP A  65      19.171  18.320   1.240  1.00  1.10           C  
ATOM    902  CE3 TRP A  65      21.561  18.220   1.066  1.00  1.10           C  
ATOM    903  CZ2 TRP A  65      19.063  16.978   0.978  1.00  1.10           C  
ATOM    904  CZ3 TRP A  65      21.450  16.868   0.796  1.00  1.10           C  
ATOM    905  CH2 TRP A  65      20.230  16.263   0.756  1.00  1.10           C  
ATOM    906  H   TRP A  65      21.293  21.551   4.525  1.00  1.10           H  
ATOM    907  HA  TRP A  65      22.682  20.005   2.404  1.00  1.10           H  
ATOM    908 1HB  TRP A  65      20.677  22.262   2.159  1.00  1.10           H  
ATOM    909 2HB  TRP A  65      21.590  21.605   0.811  1.00  1.10           H  
ATOM    910  HD1 TRP A  65      18.284  21.386   1.986  1.00  1.10           H  
ATOM    911  HE1 TRP A  65      17.206  19.084   1.527  1.00  1.10           H  
ATOM    912  HE3 TRP A  65      22.538  18.701   1.105  1.00  1.10           H  
ATOM    913  HZ2 TRP A  65      18.121  16.477   0.948  1.00  1.10           H  
ATOM    914  HZ3 TRP A  65      22.365  16.299   0.623  1.00  1.10           H  
ATOM    915  HH2 TRP A  65      20.172  15.193   0.546  1.00  1.10           H  
ATOM    916  N   MET A  66      24.588  21.691   3.044  1.00  1.14           N  
ATOM    917  CA  MET A  66      25.625  22.692   2.869  1.00  1.14           C  
ATOM    918  C   MET A  66      25.825  23.023   1.400  1.00  1.14           C  
ATOM    919  O   MET A  66      26.127  22.130   0.591  1.00  1.14           O  
ATOM    920  CB  MET A  66      26.932  22.169   3.467  1.00  1.14           C  
ATOM    921  CG  MET A  66      26.979  22.147   4.985  1.00  1.14           C  
ATOM    922  SD  MET A  66      28.474  21.432   5.662  1.00  1.14           S  
ATOM    923  CE  MET A  66      28.112  19.715   5.360  1.00  1.14           C  
ATOM    924  H   MET A  66      24.756  20.818   3.531  1.00  1.14           H  
ATOM    925  HA  MET A  66      25.321  23.607   3.364  1.00  1.14           H  
ATOM    926 1HB  MET A  66      27.073  21.142   3.141  1.00  1.14           H  
ATOM    927 2HB  MET A  66      27.764  22.734   3.076  1.00  1.14           H  
ATOM    928 1HG  MET A  66      26.897  23.151   5.369  1.00  1.14           H  
ATOM    929 2HG  MET A  66      26.157  21.592   5.340  1.00  1.14           H  
ATOM    930 1HE  MET A  66      28.936  19.104   5.717  1.00  1.14           H  
ATOM    931 2HE  MET A  66      27.201  19.448   5.891  1.00  1.14           H  
ATOM    932 3HE  MET A  66      27.971  19.548   4.294  1.00  1.14           H  
ATOM    933  N   TYR A  67      25.726  24.310   1.071  1.00  1.18           N  
ATOM    934  CA  TYR A  67      25.943  24.746  -0.298  1.00  1.18           C  
ATOM    935  C   TYR A  67      27.296  25.460  -0.367  1.00  1.18           C  
ATOM    936  O   TYR A  67      27.706  26.110   0.600  1.00  1.18           O  
ATOM    937  CB  TYR A  67      24.823  25.686  -0.768  1.00  1.18           C  
ATOM    938  CG  TYR A  67      23.415  25.109  -0.817  1.00  1.18           C  
ATOM    939  CD1 TYR A  67      22.513  25.345   0.210  1.00  1.18           C  
ATOM    940  CD2 TYR A  67      23.037  24.355  -1.865  1.00  1.18           C  
ATOM    941  CE1 TYR A  67      21.230  24.817   0.136  1.00  1.18           C  
ATOM    942  CE2 TYR A  67      21.769  23.820  -1.935  1.00  1.18           C  
ATOM    943  CZ  TYR A  67      20.870  24.053  -0.950  1.00  1.18           C  
ATOM    944  OH  TYR A  67      19.606  23.525  -1.050  1.00  1.18           O  
ATOM    945  H   TYR A  67      25.408  24.979   1.772  1.00  1.18           H  
ATOM    946  HA  TYR A  67      25.985  23.880  -0.951  1.00  1.18           H  
ATOM    947 1HB  TYR A  67      24.789  26.535  -0.111  1.00  1.18           H  
ATOM    948 2HB  TYR A  67      25.068  26.050  -1.766  1.00  1.18           H  
ATOM    949  HD1 TYR A  67      22.805  25.947   1.069  1.00  1.18           H  
ATOM    950  HD2 TYR A  67      23.742  24.179  -2.643  1.00  1.18           H  
ATOM    951  HE1 TYR A  67      20.517  25.001   0.923  1.00  1.18           H  
ATOM    952  HE2 TYR A  67      21.480  23.213  -2.786  1.00  1.18           H  
ATOM    953  HH  TYR A  67      19.127  23.699  -0.239  1.00  1.18           H  
ATOM    954  N   ASP A  68      27.985  25.348  -1.507  1.00  1.20           N  
ATOM    955  CA  ASP A  68      29.271  26.031  -1.700  1.00  1.20           C  
ATOM    956  C   ASP A  68      29.112  27.250  -2.600  1.00  1.20           C  
ATOM    957  O   ASP A  68      28.696  27.134  -3.754  1.00  1.20           O  
ATOM    958  CB  ASP A  68      30.305  25.096  -2.324  1.00  1.20           C  
ATOM    959  CG  ASP A  68      30.713  23.925  -1.424  1.00  1.20           C  
ATOM    960  OD1 ASP A  68      30.441  23.958  -0.252  1.00  1.20           O  
ATOM    961  OD2 ASP A  68      31.275  22.993  -1.938  1.00  1.20           O  
ATOM    962  H   ASP A  68      27.608  24.792  -2.260  1.00  1.20           H  
ATOM    963  HA  ASP A  68      29.643  26.371  -0.730  1.00  1.20           H  
ATOM    964 1HB  ASP A  68      29.919  24.702  -3.262  1.00  1.20           H  
ATOM    965 2HB  ASP A  68      31.200  25.676  -2.560  1.00  1.20           H  
ATOM    966  N   VAL A  69      29.382  28.416  -2.053  1.00  1.20           N  
ATOM    967  CA  VAL A  69      29.221  29.667  -2.786  1.00  1.20           C  
ATOM    968  C   VAL A  69      30.246  29.889  -3.885  1.00  1.20           C  
ATOM    969  O   VAL A  69      31.386  29.442  -3.820  1.00  1.20           O  
ATOM    970  CB  VAL A  69      29.201  30.839  -1.808  1.00  1.20           C  
ATOM    971  CG1 VAL A  69      30.549  31.020  -1.248  1.00  1.20           C  
ATOM    972  CG2 VAL A  69      28.707  32.132  -2.424  1.00  1.20           C  
ATOM    973  H   VAL A  69      29.723  28.438  -1.086  1.00  1.20           H  
ATOM    974  HA  VAL A  69      28.261  29.632  -3.274  1.00  1.20           H  
ATOM    975  HB  VAL A  69      28.551  30.582  -1.066  1.00  1.20           H  
ATOM    976 1HG1 VAL A  69      30.542  31.815  -0.506  1.00  1.20           H  
ATOM    977 2HG1 VAL A  69      30.841  30.091  -0.796  1.00  1.20           H  
ATOM    978 3HG1 VAL A  69      31.243  31.278  -2.054  1.00  1.20           H  
ATOM    979 1HG2 VAL A  69      28.691  32.899  -1.657  1.00  1.20           H  
ATOM    980 2HG2 VAL A  69      29.325  32.458  -3.199  1.00  1.20           H  
ATOM    981 3HG2 VAL A  69      27.737  31.997  -2.804  1.00  1.20           H  
ATOM    982  N   GLU A  70      29.830  30.578  -4.914  1.00  1.16           N  
ATOM    983  CA  GLU A  70      30.750  30.965  -5.950  1.00  1.16           C  
ATOM    984  C   GLU A  70      31.706  31.934  -5.245  1.00  1.16           C  
ATOM    985  O   GLU A  70      31.260  32.678  -4.379  1.00  1.16           O  
ATOM    986  CB  GLU A  70      29.956  31.632  -7.067  1.00  1.16           C  
ATOM    987  CG  GLU A  70      28.998  30.684  -7.792  1.00  1.16           C  
ATOM    988  CD  GLU A  70      28.189  31.360  -8.860  1.00  1.16           C  
ATOM    989  OE1 GLU A  70      27.347  32.156  -8.518  1.00  1.16           O  
ATOM    990  OE2 GLU A  70      28.401  31.078 -10.011  1.00  1.16           O  
ATOM    991  H   GLU A  70      28.870  30.881  -4.952  1.00  1.16           H  
ATOM    992  HA  GLU A  70      31.283  30.088  -6.313  1.00  1.16           H  
ATOM    993 1HB  GLU A  70      29.362  32.442  -6.646  1.00  1.16           H  
ATOM    994 2HB  GLU A  70      30.630  32.071  -7.800  1.00  1.16           H  
ATOM    995 1HG  GLU A  70      29.577  29.880  -8.245  1.00  1.16           H  
ATOM    996 2HG  GLU A  70      28.324  30.241  -7.060  1.00  1.16           H  
ATOM    997  N   PRO A  71      32.981  32.021  -5.597  1.00  1.11           N  
ATOM    998  CA  PRO A  71      33.927  32.861  -4.892  1.00  1.11           C  
ATOM    999  C   PRO A  71      33.533  34.310  -4.952  1.00  1.11           C  
ATOM   1000  O   PRO A  71      33.034  34.791  -5.972  1.00  1.11           O  
ATOM   1001  CB  PRO A  71      35.230  32.595  -5.643  1.00  1.11           C  
ATOM   1002  CG  PRO A  71      34.803  32.051  -7.006  1.00  1.11           C  
ATOM   1003  CD  PRO A  71      33.512  31.291  -6.738  1.00  1.11           C  
ATOM   1004  HA  PRO A  71      34.000  32.546  -3.845  1.00  1.11           H  
ATOM   1005 1HB  PRO A  71      35.810  33.525  -5.714  1.00  1.11           H  
ATOM   1006 2HB  PRO A  71      35.843  31.885  -5.081  1.00  1.11           H  
ATOM   1007 1HG  PRO A  71      34.671  32.881  -7.715  1.00  1.11           H  
ATOM   1008 2HG  PRO A  71      35.596  31.407  -7.415  1.00  1.11           H  
ATOM   1009 1HD  PRO A  71      32.852  31.366  -7.609  1.00  1.11           H  
ATOM   1010 2HD  PRO A  71      33.717  30.248  -6.456  1.00  1.11           H  
ATOM   1011  N   ASP A  72      33.781  34.997  -3.839  1.00  1.04           N  
ATOM   1012  CA  ASP A  72      33.501  36.415  -3.674  1.00  1.04           C  
ATOM   1013  C   ASP A  72      34.760  37.297  -3.761  1.00  1.04           C  
ATOM   1014  O   ASP A  72      35.512  37.378  -2.788  1.00  1.04           O  
ATOM   1015  CB  ASP A  72      32.829  36.640  -2.324  1.00  1.04           C  
ATOM   1016  CG  ASP A  72      32.491  38.074  -2.065  1.00  1.04           C  
ATOM   1017  OD1 ASP A  72      32.747  38.906  -2.920  1.00  1.04           O  
ATOM   1018  OD2 ASP A  72      32.020  38.376  -0.985  1.00  1.04           O  
ATOM   1019  H   ASP A  72      34.167  34.481  -3.040  1.00  1.04           H  
ATOM   1020  HA  ASP A  72      32.778  36.700  -4.430  1.00  1.04           H  
ATOM   1021 1HB  ASP A  72      31.903  36.057  -2.283  1.00  1.04           H  
ATOM   1022 2HB  ASP A  72      33.479  36.267  -1.534  1.00  1.04           H  
ATOM   1023  N   PRO A  73      35.006  38.024  -4.867  1.00  0.98           N  
ATOM   1024  CA  PRO A  73      36.136  38.915  -5.072  1.00  0.98           C  
ATOM   1025  C   PRO A  73      36.250  40.018  -4.012  1.00  0.98           C  
ATOM   1026  O   PRO A  73      37.333  40.566  -3.808  1.00  0.98           O  
ATOM   1027  CB  PRO A  73      35.833  39.542  -6.439  1.00  0.98           C  
ATOM   1028  CG  PRO A  73      34.950  38.551  -7.132  1.00  0.98           C  
ATOM   1029  CD  PRO A  73      34.106  37.951  -6.032  1.00  0.98           C  
ATOM   1030  HA  PRO A  73      37.063  38.319  -5.114  1.00  0.98           H  
ATOM   1031 1HB  PRO A  73      35.344  40.518  -6.296  1.00  0.98           H  
ATOM   1032 2HB  PRO A  73      36.770  39.732  -6.982  1.00  0.98           H  
ATOM   1033 1HG  PRO A  73      34.343  39.053  -7.897  1.00  0.98           H  
ATOM   1034 2HG  PRO A  73      35.558  37.795  -7.655  1.00  0.98           H  
ATOM   1035 1HD  PRO A  73      33.187  38.536  -5.854  1.00  0.98           H  
ATOM   1036 2HD  PRO A  73      33.908  36.931  -6.315  1.00  0.98           H  
ATOM   1037  N   SER A  74      35.138  40.358  -3.328  1.00  0.94           N  
ATOM   1038  CA  SER A  74      35.177  41.421  -2.325  1.00  0.94           C  
ATOM   1039  C   SER A  74      35.705  40.901  -0.985  1.00  0.94           C  
ATOM   1040  O   SER A  74      35.968  41.677  -0.061  1.00  0.94           O  
ATOM   1041  CB  SER A  74      33.820  42.091  -2.194  1.00  0.94           C  
ATOM   1042  OG  SER A  74      32.849  41.266  -1.635  1.00  0.94           O  
ATOM   1043  H   SER A  74      34.248  39.865  -3.460  1.00  0.94           H  
ATOM   1044  HA  SER A  74      35.870  42.187  -2.675  1.00  0.94           H  
ATOM   1045 1HB  SER A  74      33.920  42.987  -1.591  1.00  0.94           H  
ATOM   1046 2HB  SER A  74      33.493  42.404  -3.180  1.00  0.94           H  
ATOM   1047  HG  SER A  74      32.832  40.449  -2.179  1.00  0.94           H  
ATOM   1048  N   ARG A  75      35.869  39.578  -0.909  1.00  0.93           N  
ATOM   1049  CA  ARG A  75      36.383  38.843   0.234  1.00  0.93           C  
ATOM   1050  C   ARG A  75      37.592  38.027  -0.218  1.00  0.93           C  
ATOM   1051  O   ARG A  75      37.781  36.866   0.153  1.00  0.93           O  
ATOM   1052  CB  ARG A  75      35.331  37.959   0.880  1.00  0.93           C  
ATOM   1053  CG  ARG A  75      34.242  38.700   1.595  1.00  0.93           C  
ATOM   1054  CD  ARG A  75      33.360  37.792   2.318  1.00  0.93           C  
ATOM   1055  NE  ARG A  75      32.518  37.028   1.443  1.00  0.93           N  
ATOM   1056  CZ  ARG A  75      32.125  35.788   1.711  1.00  0.93           C  
ATOM   1057  NH1 ARG A  75      32.555  35.211   2.801  1.00  0.93           N  
ATOM   1058  NH2 ARG A  75      31.316  35.130   0.899  1.00  0.93           N  
ATOM   1059  H   ARG A  75      35.617  39.011  -1.715  1.00  0.93           H  
ATOM   1060  HA  ARG A  75      36.709  39.559   0.981  1.00  0.93           H  
ATOM   1061 1HB  ARG A  75      34.864  37.341   0.117  1.00  0.93           H  
ATOM   1062 2HB  ARG A  75      35.805  37.293   1.602  1.00  0.93           H  
ATOM   1063 1HG  ARG A  75      34.719  39.317   2.326  1.00  0.93           H  
ATOM   1064 2HG  ARG A  75      33.659  39.307   0.898  1.00  0.93           H  
ATOM   1065 1HD  ARG A  75      33.966  37.098   2.893  1.00  0.93           H  
ATOM   1066 2HD  ARG A  75      32.723  38.362   2.993  1.00  0.93           H  
ATOM   1067  HE  ARG A  75      32.193  37.467   0.572  1.00  0.93           H  
ATOM   1068 1HH1 ARG A  75      33.206  35.676   3.446  1.00  0.93           H  
ATOM   1069 2HH1 ARG A  75      32.287  34.262   3.020  1.00  0.93           H  
ATOM   1070 1HH2 ARG A  75      30.961  35.569   0.047  1.00  0.93           H  
ATOM   1071 2HH2 ARG A  75      31.051  34.193   1.142  1.00  0.93           H  
ATOM   1072  N   ASP A  76      38.350  38.624  -1.133  1.00  0.94           N  
ATOM   1073  CA  ASP A  76      39.571  38.063  -1.704  1.00  0.94           C  
ATOM   1074  C   ASP A  76      39.383  36.708  -2.399  1.00  0.94           C  
ATOM   1075  O   ASP A  76      40.307  35.896  -2.436  1.00  0.94           O  
ATOM   1076  CB  ASP A  76      40.650  37.924  -0.607  1.00  0.94           C  
ATOM   1077  CG  ASP A  76      41.143  39.274  -0.005  1.00  0.94           C  
ATOM   1078  OD1 ASP A  76      41.523  40.160  -0.736  1.00  0.94           O  
ATOM   1079  OD2 ASP A  76      41.138  39.391   1.181  1.00  0.94           O  
ATOM   1080  H   ASP A  76      38.080  39.554  -1.425  1.00  0.94           H  
ATOM   1081  HA  ASP A  76      39.935  38.768  -2.453  1.00  0.94           H  
ATOM   1082 1HB  ASP A  76      40.272  37.302   0.206  1.00  0.94           H  
ATOM   1083 2HB  ASP A  76      41.511  37.405  -1.027  1.00  0.94           H  
ATOM   1084  N   GLY A  77      38.212  36.485  -3.003  1.00  0.97           N  
ATOM   1085  CA  GLY A  77      37.932  35.255  -3.741  1.00  0.97           C  
ATOM   1086  C   GLY A  77      37.465  34.101  -2.848  1.00  0.97           C  
ATOM   1087  O   GLY A  77      37.301  32.975  -3.317  1.00  0.97           O  
ATOM   1088  H   GLY A  77      37.458  37.163  -2.928  1.00  0.97           H  
ATOM   1089 1HA  GLY A  77      37.165  35.461  -4.488  1.00  0.97           H  
ATOM   1090 2HA  GLY A  77      38.826  34.954  -4.284  1.00  0.97           H  
ATOM   1091  N   ARG A  78      37.267  34.370  -1.567  1.00  1.01           N  
ATOM   1092  CA  ARG A  78      36.856  33.358  -0.606  1.00  1.01           C  
ATOM   1093  C   ARG A  78      35.533  32.654  -0.889  1.00  1.01           C  
ATOM   1094  O   ARG A  78      34.564  33.249  -1.387  1.00  1.01           O  
ATOM   1095  CB  ARG A  78      36.819  33.950   0.794  1.00  1.01           C  
ATOM   1096  CG  ARG A  78      36.411  32.995   1.901  1.00  1.01           C  
ATOM   1097  CD  ARG A  78      36.615  33.571   3.254  1.00  1.01           C  
ATOM   1098  NE  ARG A  78      36.067  32.694   4.261  1.00  1.01           N  
ATOM   1099  CZ  ARG A  78      36.461  32.582   5.521  1.00  1.01           C  
ATOM   1100  NH1 ARG A  78      37.480  33.259   5.994  1.00  1.01           N  
ATOM   1101  NH2 ARG A  78      35.780  31.744   6.260  1.00  1.01           N  
ATOM   1102  H   ARG A  78      37.430  35.314  -1.211  1.00  1.01           H  
ATOM   1103  HA  ARG A  78      37.633  32.591  -0.603  1.00  1.01           H  
ATOM   1104 1HB  ARG A  78      37.802  34.351   1.045  1.00  1.01           H  
ATOM   1105 2HB  ARG A  78      36.119  34.788   0.811  1.00  1.01           H  
ATOM   1106 1HG  ARG A  78      35.343  32.763   1.813  1.00  1.01           H  
ATOM   1107 2HG  ARG A  78      36.988  32.076   1.833  1.00  1.01           H  
ATOM   1108 1HD  ARG A  78      37.676  33.706   3.452  1.00  1.01           H  
ATOM   1109 2HD  ARG A  78      36.104  34.536   3.330  1.00  1.01           H  
ATOM   1110  HE  ARG A  78      35.246  32.119   4.011  1.00  1.01           H  
ATOM   1111 1HH1 ARG A  78      38.004  33.914   5.385  1.00  1.01           H  
ATOM   1112 2HH1 ARG A  78      37.743  33.141   6.957  1.00  1.01           H  
ATOM   1113 1HH2 ARG A  78      34.994  31.267   5.794  1.00  1.01           H  
ATOM   1114 2HH2 ARG A  78      36.009  31.581   7.231  1.00  1.01           H  
ATOM   1115  N   VAL A  79      35.535  31.345  -0.603  1.00  1.06           N  
ATOM   1116  CA  VAL A  79      34.364  30.479  -0.683  1.00  1.06           C  
ATOM   1117  C   VAL A  79      33.988  29.875   0.657  1.00  1.06           C  
ATOM   1118  O   VAL A  79      34.770  29.151   1.271  1.00  1.06           O  
ATOM   1119  CB  VAL A  79      34.595  29.318  -1.658  1.00  1.06           C  
ATOM   1120  CG1 VAL A  79      33.397  28.373  -1.629  1.00  1.06           C  
ATOM   1121  CG2 VAL A  79      34.756  29.868  -3.038  1.00  1.06           C  
ATOM   1122  H   VAL A  79      36.394  30.937  -0.259  1.00  1.06           H  
ATOM   1123  HA  VAL A  79      33.526  31.074  -1.046  1.00  1.06           H  
ATOM   1124  HB  VAL A  79      35.486  28.763  -1.366  1.00  1.06           H  
ATOM   1125 1HG1 VAL A  79      33.550  27.556  -2.330  1.00  1.06           H  
ATOM   1126 2HG1 VAL A  79      33.270  27.969  -0.626  1.00  1.06           H  
ATOM   1127 3HG1 VAL A  79      32.525  28.905  -1.892  1.00  1.06           H  
ATOM   1128 1HG2 VAL A  79      34.916  29.056  -3.741  1.00  1.06           H  
ATOM   1129 2HG2 VAL A  79      33.845  30.394  -3.297  1.00  1.06           H  
ATOM   1130 3HG2 VAL A  79      35.606  30.548  -3.069  1.00  1.06           H  
ATOM   1131  N   ASP A  80      32.770  30.168   1.077  1.00  1.09           N  
ATOM   1132  CA  ASP A  80      32.186  29.672   2.309  1.00  1.09           C  
ATOM   1133  C   ASP A  80      31.109  28.628   2.113  1.00  1.09           C  
ATOM   1134  O   ASP A  80      30.576  28.424   1.013  1.00  1.09           O  
ATOM   1135  CB  ASP A  80      31.636  30.811   3.156  1.00  1.09           C  
ATOM   1136  CG  ASP A  80      32.734  31.605   3.734  1.00  1.09           C  
ATOM   1137  OD1 ASP A  80      33.701  31.027   4.175  1.00  1.09           O  
ATOM   1138  OD2 ASP A  80      32.641  32.791   3.734  1.00  1.09           O  
ATOM   1139  H   ASP A  80      32.217  30.777   0.494  1.00  1.09           H  
ATOM   1140  HA  ASP A  80      32.984  29.202   2.886  1.00  1.09           H  
ATOM   1141 1HB  ASP A  80      31.006  31.457   2.547  1.00  1.09           H  
ATOM   1142 2HB  ASP A  80      31.011  30.415   3.963  1.00  1.09           H  
ATOM   1143  N   ILE A  81      30.779  28.018   3.234  1.00  1.11           N  
ATOM   1144  CA  ILE A  81      29.710  27.057   3.376  1.00  1.11           C  
ATOM   1145  C   ILE A  81      28.436  27.730   3.848  1.00  1.11           C  
ATOM   1146  O   ILE A  81      28.455  28.549   4.769  1.00  1.11           O  
ATOM   1147  CB  ILE A  81      30.096  25.966   4.355  1.00  1.11           C  
ATOM   1148  CG1 ILE A  81      31.252  25.196   3.844  1.00  1.11           C  
ATOM   1149  CG2 ILE A  81      28.948  25.056   4.593  1.00  1.11           C  
ATOM   1150  CD1 ILE A  81      31.820  24.317   4.889  1.00  1.11           C  
ATOM   1151  H   ILE A  81      31.317  28.245   4.062  1.00  1.11           H  
ATOM   1152  HA  ILE A  81      29.517  26.603   2.403  1.00  1.11           H  
ATOM   1153  HB  ILE A  81      30.389  26.396   5.282  1.00  1.11           H  
ATOM   1154 1HG1 ILE A  81      30.920  24.577   3.001  1.00  1.11           H  
ATOM   1155 2HG1 ILE A  81      32.032  25.875   3.492  1.00  1.11           H  
ATOM   1156 1HG2 ILE A  81      29.249  24.285   5.293  1.00  1.11           H  
ATOM   1157 2HG2 ILE A  81      28.116  25.589   4.999  1.00  1.11           H  
ATOM   1158 3HG2 ILE A  81      28.673  24.620   3.645  1.00  1.11           H  
ATOM   1159 1HD1 ILE A  81      32.626  23.774   4.482  1.00  1.11           H  
ATOM   1160 2HD1 ILE A  81      32.172  24.932   5.710  1.00  1.11           H  
ATOM   1161 3HD1 ILE A  81      31.067  23.621   5.244  1.00  1.11           H  
ATOM   1162  N   TRP A  82      27.335  27.375   3.204  1.00  1.09           N  
ATOM   1163  CA  TRP A  82      26.003  27.902   3.476  1.00  1.09           C  
ATOM   1164  C   TRP A  82      25.044  26.767   3.865  1.00  1.09           C  
ATOM   1165  O   TRP A  82      24.367  26.229   2.998  1.00  1.09           O  
ATOM   1166  CB  TRP A  82      25.573  28.610   2.217  1.00  1.09           C  
ATOM   1167  CG  TRP A  82      26.467  29.703   1.970  1.00  1.09           C  
ATOM   1168  CD1 TRP A  82      27.631  29.660   1.328  1.00  1.09           C  
ATOM   1169  CD2 TRP A  82      26.275  31.031   2.324  1.00  1.09           C  
ATOM   1170  NE1 TRP A  82      28.188  30.891   1.305  1.00  1.09           N  
ATOM   1171  CE2 TRP A  82      27.382  31.737   1.871  1.00  1.09           C  
ATOM   1172  CE3 TRP A  82      25.292  31.676   2.957  1.00  1.09           C  
ATOM   1173  CZ2 TRP A  82      27.504  33.073   2.036  1.00  1.09           C  
ATOM   1174  CZ3 TRP A  82      25.398  32.989   3.116  1.00  1.09           C  
ATOM   1175  CH2 TRP A  82      26.476  33.691   2.661  1.00  1.09           C  
ATOM   1176  H   TRP A  82      27.443  26.725   2.421  1.00  1.09           H  
ATOM   1177  HA  TRP A  82      26.065  28.641   4.271  1.00  1.09           H  
ATOM   1178 1HB  TRP A  82      25.628  27.934   1.385  1.00  1.09           H  
ATOM   1179 2HB  TRP A  82      24.555  28.974   2.303  1.00  1.09           H  
ATOM   1180  HD1 TRP A  82      28.077  28.758   0.902  1.00  1.09           H  
ATOM   1181  HE1 TRP A  82      29.068  31.126   0.885  1.00  1.09           H  
ATOM   1182  HE3 TRP A  82      24.427  31.150   3.313  1.00  1.09           H  
ATOM   1183  HZ2 TRP A  82      28.366  33.638   1.681  1.00  1.09           H  
ATOM   1184  HZ3 TRP A  82      24.584  33.471   3.609  1.00  1.09           H  
ATOM   1185  HH2 TRP A  82      26.510  34.763   2.805  1.00  1.09           H  
ATOM   1186  N   PRO A  83      25.069  26.312   5.142  1.00  1.05           N  
ATOM   1187  CA  PRO A  83      24.400  25.138   5.704  1.00  1.05           C  
ATOM   1188  C   PRO A  83      22.927  24.902   5.409  1.00  1.05           C  
ATOM   1189  O   PRO A  83      22.526  23.756   5.265  1.00  1.05           O  
ATOM   1190  CB  PRO A  83      24.547  25.402   7.199  1.00  1.05           C  
ATOM   1191  CG  PRO A  83      25.809  26.172   7.324  1.00  1.05           C  
ATOM   1192  CD  PRO A  83      25.820  27.075   6.170  1.00  1.05           C  
ATOM   1193  HA  PRO A  83      24.968  24.244   5.451  1.00  1.05           H  
ATOM   1194 1HB  PRO A  83      23.660  25.946   7.574  1.00  1.05           H  
ATOM   1195 2HB  PRO A  83      24.588  24.457   7.744  1.00  1.05           H  
ATOM   1196 1HG  PRO A  83      25.818  26.736   8.266  1.00  1.05           H  
ATOM   1197 2HG  PRO A  83      26.675  25.486   7.349  1.00  1.05           H  
ATOM   1198 1HD  PRO A  83      25.335  27.993   6.419  1.00  1.05           H  
ATOM   1199 2HD  PRO A  83      26.834  27.224   5.919  1.00  1.05           H  
ATOM   1200  N   ALA A  84      22.115  25.940   5.303  1.00  0.98           N  
ATOM   1201  CA  ALA A  84      20.685  25.712   5.089  1.00  0.98           C  
ATOM   1202  C   ALA A  84      20.176  24.680   6.106  1.00  0.98           C  
ATOM   1203  O   ALA A  84      20.375  24.852   7.309  1.00  0.98           O  
ATOM   1204  CB  ALA A  84      20.430  25.301   3.655  1.00  0.98           C  
ATOM   1205  H   ALA A  84      22.464  26.882   5.387  1.00  0.98           H  
ATOM   1206  HA  ALA A  84      20.146  26.627   5.271  1.00  0.98           H  
ATOM   1207 1HB  ALA A  84      19.365  25.160   3.493  1.00  0.98           H  
ATOM   1208 2HB  ALA A  84      20.795  26.094   3.002  1.00  0.98           H  
ATOM   1209 3HB  ALA A  84      20.958  24.377   3.423  1.00  0.98           H  
ATOM   1210  N   GLY A  85      19.522  23.623   5.632  1.00  0.92           N  
ATOM   1211  CA  GLY A  85      19.002  22.569   6.498  1.00  0.92           C  
ATOM   1212  C   GLY A  85      18.125  21.631   5.690  1.00  0.92           C  
ATOM   1213  O   GLY A  85      17.477  22.066   4.739  1.00  0.92           O  
ATOM   1214  H   GLY A  85      19.381  23.542   4.640  1.00  0.92           H  
ATOM   1215 1HA  GLY A  85      19.803  22.026   6.975  1.00  0.92           H  
ATOM   1216 2HA  GLY A  85      18.415  23.018   7.299  1.00  0.92           H  
ATOM   1217  N   LYS A  86      18.085  20.353   6.079  1.00  0.86           N  
ATOM   1218  CA  LYS A  86      17.240  19.384   5.381  1.00  0.86           C  
ATOM   1219  C   LYS A  86      16.314  18.652   6.331  1.00  0.86           C  
ATOM   1220  O   LYS A  86      15.470  17.861   5.918  1.00  0.86           O  
ATOM   1221  CB  LYS A  86      18.072  18.373   4.616  1.00  0.86           C  
ATOM   1222  CG  LYS A  86      18.867  17.437   5.417  1.00  0.86           C  
ATOM   1223  CD  LYS A  86      19.599  16.477   4.524  1.00  0.86           C  
ATOM   1224  CE  LYS A  86      20.372  15.488   5.323  1.00  0.86           C  
ATOM   1225  NZ  LYS A  86      21.137  14.549   4.462  1.00  0.86           N  
ATOM   1226  H   LYS A  86      18.670  20.034   6.852  1.00  0.86           H  
ATOM   1227  HA  LYS A  86      16.611  19.918   4.665  1.00  0.86           H  
ATOM   1228 1HB  LYS A  86      17.448  17.808   3.927  1.00  0.86           H  
ATOM   1229 2HB  LYS A  86      18.804  18.908   4.047  1.00  0.86           H  
ATOM   1230 1HG  LYS A  86      19.597  17.994   5.912  1.00  0.86           H  
ATOM   1231 2HG  LYS A  86      18.289  16.932   6.164  1.00  0.86           H  
ATOM   1232 1HD  LYS A  86      18.893  15.954   3.882  1.00  0.86           H  
ATOM   1233 2HD  LYS A  86      20.299  17.035   3.897  1.00  0.86           H  
ATOM   1234 1HE  LYS A  86      21.056  16.033   5.959  1.00  0.86           H  
ATOM   1235 2HE  LYS A  86      19.688  14.919   5.950  1.00  0.86           H  
ATOM   1236 1HZ  LYS A  86      21.654  13.911   5.050  1.00  0.86           H  
ATOM   1237 2HZ  LYS A  86      20.505  14.035   3.871  1.00  0.86           H  
ATOM   1238 3HZ  LYS A  86      21.791  15.075   3.889  1.00  0.86           H  
ATOM   1239  N   VAL A  87      16.499  18.863   7.616  1.00  0.82           N  
ATOM   1240  CA  VAL A  87      15.679  18.161   8.583  1.00  0.82           C  
ATOM   1241  C   VAL A  87      14.384  18.901   8.799  1.00  0.82           C  
ATOM   1242  O   VAL A  87      14.265  20.077   8.466  1.00  0.82           O  
ATOM   1243  CB  VAL A  87      16.418  17.946   9.908  1.00  0.82           C  
ATOM   1244  CG1 VAL A  87      17.620  17.091   9.675  1.00  0.82           C  
ATOM   1245  CG2 VAL A  87      16.834  19.296  10.477  1.00  0.82           C  
ATOM   1246  H   VAL A  87      17.206  19.512   7.927  1.00  0.82           H  
ATOM   1247  HA  VAL A  87      15.443  17.177   8.178  1.00  0.82           H  
ATOM   1248  HB  VAL A  87      15.767  17.427  10.614  1.00  0.82           H  
ATOM   1249 1HG1 VAL A  87      18.149  16.935  10.616  1.00  0.82           H  
ATOM   1250 2HG1 VAL A  87      17.302  16.131   9.271  1.00  0.82           H  
ATOM   1251 3HG1 VAL A  87      18.261  17.582   8.972  1.00  0.82           H  
ATOM   1252 1HG2 VAL A  87      17.363  19.144  11.416  1.00  0.82           H  
ATOM   1253 2HG2 VAL A  87      17.491  19.798   9.765  1.00  0.82           H  
ATOM   1254 3HG2 VAL A  87      15.953  19.908  10.649  1.00  0.82           H  
ATOM   1255  N   LEU A  88      13.442  18.226   9.423  1.00  0.79           N  
ATOM   1256  CA  LEU A  88      12.115  18.759   9.704  1.00  0.79           C  
ATOM   1257  C   LEU A  88      12.090  20.166  10.320  1.00  0.79           C  
ATOM   1258  O   LEU A  88      11.140  20.907  10.086  1.00  0.79           O  
ATOM   1259  CB  LEU A  88      11.384  17.773  10.604  1.00  0.79           C  
ATOM   1260  CG  LEU A  88       9.969  18.095  10.998  1.00  0.79           C  
ATOM   1261  CD1 LEU A  88       9.124  18.204   9.777  1.00  0.79           C  
ATOM   1262  CD2 LEU A  88       9.479  16.967  11.897  1.00  0.79           C  
ATOM   1263  H   LEU A  88      13.643  17.250   9.643  1.00  0.79           H  
ATOM   1264  HA  LEU A  88      11.581  18.801   8.756  1.00  0.79           H  
ATOM   1265 1HB  LEU A  88      11.371  16.807  10.103  1.00  0.79           H  
ATOM   1266 2HB  LEU A  88      11.959  17.665  11.525  1.00  0.79           H  
ATOM   1267  HG  LEU A  88       9.925  19.044  11.526  1.00  0.79           H  
ATOM   1268 1HD1 LEU A  88       8.105  18.410  10.062  1.00  0.79           H  
ATOM   1269 2HD1 LEU A  88       9.496  19.005   9.138  1.00  0.79           H  
ATOM   1270 3HD1 LEU A  88       9.171  17.279   9.252  1.00  0.79           H  
ATOM   1271 1HD2 LEU A  88       8.460  17.155  12.199  1.00  0.79           H  
ATOM   1272 2HD2 LEU A  88       9.532  16.034  11.357  1.00  0.79           H  
ATOM   1273 3HD2 LEU A  88      10.105  16.897  12.777  1.00  0.79           H  
ATOM   1274  N   GLY A  89      13.051  20.508  11.179  1.00  0.79           N  
ATOM   1275  CA  GLY A  89      13.051  21.845  11.794  1.00  0.79           C  
ATOM   1276  C   GLY A  89      13.879  22.893  11.021  1.00  0.79           C  
ATOM   1277  O   GLY A  89      13.972  24.057  11.448  1.00  0.79           O  
ATOM   1278  H   GLY A  89      13.802  19.862  11.371  1.00  0.79           H  
ATOM   1279 1HA  GLY A  89      12.023  22.201  11.877  1.00  0.79           H  
ATOM   1280 2HA  GLY A  89      13.432  21.768  12.808  1.00  0.79           H  
ATOM   1281  N   GLY A  90      14.523  22.481   9.932  1.00  0.80           N  
ATOM   1282  CA  GLY A  90      15.345  23.369   9.126  1.00  0.80           C  
ATOM   1283  C   GLY A  90      16.391  24.102   9.952  1.00  0.80           C  
ATOM   1284  O   GLY A  90      17.056  23.527  10.822  1.00  0.80           O  
ATOM   1285  H   GLY A  90      14.386  21.531   9.598  1.00  0.80           H  
ATOM   1286 1HA  GLY A  90      15.831  22.786   8.343  1.00  0.80           H  
ATOM   1287 2HA  GLY A  90      14.699  24.088   8.624  1.00  0.80           H  
ATOM   1288  N   GLY A  91      16.460  25.412   9.741  1.00  0.83           N  
ATOM   1289  CA  GLY A  91      17.385  26.280  10.450  1.00  0.83           C  
ATOM   1290  C   GLY A  91      17.167  26.297  11.965  1.00  0.83           C  
ATOM   1291  O   GLY A  91      18.089  26.614  12.707  1.00  0.83           O  
ATOM   1292  H   GLY A  91      15.866  25.814   9.032  1.00  0.83           H  
ATOM   1293 1HA  GLY A  91      18.405  25.974  10.228  1.00  0.83           H  
ATOM   1294 2HA  GLY A  91      17.285  27.294  10.065  1.00  0.83           H  
ATOM   1295  N   SER A  92      15.973  25.919  12.452  1.00  0.87           N  
ATOM   1296  CA  SER A  92      15.739  25.935  13.900  1.00  0.87           C  
ATOM   1297  C   SER A  92      16.332  24.687  14.566  1.00  0.87           C  
ATOM   1298  O   SER A  92      16.338  24.573  15.795  1.00  0.87           O  
ATOM   1299  CB  SER A  92      14.262  26.101  14.234  1.00  0.87           C  
ATOM   1300  OG  SER A  92      13.505  24.965  13.881  1.00  0.87           O  
ATOM   1301  H   SER A  92      15.233  25.585  11.832  1.00  0.87           H  
ATOM   1302  HA  SER A  92      16.256  26.802  14.312  1.00  0.87           H  
ATOM   1303 1HB  SER A  92      14.151  26.298  15.300  1.00  0.87           H  
ATOM   1304 2HB  SER A  92      13.876  26.969  13.705  1.00  0.87           H  
ATOM   1305  HG  SER A  92      13.742  24.776  12.937  1.00  0.87           H  
ATOM   1306  N   SER A  93      16.807  23.743  13.748  1.00  0.91           N  
ATOM   1307  CA  SER A  93      17.483  22.538  14.210  1.00  0.91           C  
ATOM   1308  C   SER A  93      19.001  22.682  14.000  1.00  0.91           C  
ATOM   1309  O   SER A  93      19.801  22.110  14.741  1.00  0.91           O  
ATOM   1310  CB  SER A  93      16.956  21.342  13.464  1.00  0.91           C  
ATOM   1311  OG  SER A  93      15.615  21.097  13.782  1.00  0.91           O  
ATOM   1312  H   SER A  93      16.735  23.874  12.742  1.00  0.91           H  
ATOM   1313  HA  SER A  93      17.289  22.406  15.275  1.00  0.91           H  
ATOM   1314 1HB  SER A  93      17.041  21.537  12.400  1.00  0.91           H  
ATOM   1315 2HB  SER A  93      17.556  20.469  13.683  1.00  0.91           H  
ATOM   1316  HG  SER A  93      15.626  20.647  14.642  1.00  0.91           H  
ATOM   1317  N   ILE A  94      19.378  23.465  12.978  1.00  0.96           N  
ATOM   1318  CA  ILE A  94      20.776  23.735  12.587  1.00  0.96           C  
ATOM   1319  C   ILE A  94      21.406  24.960  13.309  1.00  0.96           C  
ATOM   1320  O   ILE A  94      22.450  24.827  13.945  1.00  0.96           O  
ATOM   1321  CB  ILE A  94      20.880  23.875  11.047  1.00  0.96           C  
ATOM   1322  CG1 ILE A  94      20.934  22.487  10.365  1.00  0.96           C  
ATOM   1323  CG2 ILE A  94      22.126  24.641  10.607  1.00  0.96           C  
ATOM   1324  CD1 ILE A  94      19.883  21.504  10.776  1.00  0.96           C  
ATOM   1325  H   ILE A  94      18.637  23.855  12.400  1.00  0.96           H  
ATOM   1326  HA  ILE A  94      21.368  22.863  12.863  1.00  0.96           H  
ATOM   1327  HB  ILE A  94      20.000  24.389  10.683  1.00  0.96           H  
ATOM   1328 1HG1 ILE A  94      20.828  22.657   9.297  1.00  0.96           H  
ATOM   1329 2HG1 ILE A  94      21.912  22.039  10.554  1.00  0.96           H  
ATOM   1330 1HG2 ILE A  94      22.137  24.703   9.515  1.00  0.96           H  
ATOM   1331 2HG2 ILE A  94      22.142  25.643  11.013  1.00  0.96           H  
ATOM   1332 3HG2 ILE A  94      22.989  24.097  10.944  1.00  0.96           H  
ATOM   1333 1HD1 ILE A  94      20.012  20.594  10.213  1.00  0.96           H  
ATOM   1334 2HD1 ILE A  94      19.976  21.288  11.831  1.00  0.96           H  
ATOM   1335 3HD1 ILE A  94      18.904  21.912  10.570  1.00  0.96           H  
ATOM   1336  N   ASN A  95      20.797  26.156  13.189  1.00  0.99           N  
ATOM   1337  CA  ASN A  95      21.358  27.398  13.747  1.00  0.99           C  
ATOM   1338  C   ASN A  95      21.525  27.248  15.251  1.00  0.99           C  
ATOM   1339  O   ASN A  95      20.744  26.539  15.872  1.00  0.99           O  
ATOM   1340  CB  ASN A  95      20.446  28.592  13.457  1.00  0.99           C  
ATOM   1341  CG  ASN A  95      20.350  28.914  11.982  1.00  0.99           C  
ATOM   1342  OD1 ASN A  95      21.258  28.572  11.212  1.00  0.99           O  
ATOM   1343  ND2 ASN A  95      19.276  29.574  11.582  1.00  0.99           N  
ATOM   1344  H   ASN A  95      19.905  26.222  12.709  1.00  0.99           H  
ATOM   1345  HA  ASN A  95      22.343  27.571  13.310  1.00  0.99           H  
ATOM   1346 1HB  ASN A  95      19.447  28.392  13.843  1.00  0.99           H  
ATOM   1347 2HB  ASN A  95      20.822  29.472  13.978  1.00  0.99           H  
ATOM   1348 1HD2 ASN A  95      19.164  29.815  10.618  1.00  0.99           H  
ATOM   1349 2HD2 ASN A  95      18.544  29.843  12.247  1.00  0.99           H  
ATOM   1350  N   GLY A  96      22.481  27.952  15.883  1.00  1.00           N  
ATOM   1351  CA  GLY A  96      22.716  27.809  17.347  1.00  1.00           C  
ATOM   1352  C   GLY A  96      21.675  28.443  18.302  1.00  1.00           C  
ATOM   1353  O   GLY A  96      22.018  29.148  19.246  1.00  1.00           O  
ATOM   1354  H   GLY A  96      23.090  28.550  15.343  1.00  1.00           H  
ATOM   1355 1HA  GLY A  96      22.762  26.752  17.573  1.00  1.00           H  
ATOM   1356 2HA  GLY A  96      23.703  28.205  17.581  1.00  1.00           H  
ATOM   1357  N   MET A  97      20.416  28.177  18.003  1.00  0.99           N  
ATOM   1358  CA  MET A  97      19.168  28.510  18.686  1.00  0.99           C  
ATOM   1359  C   MET A  97      18.990  29.876  19.354  1.00  0.99           C  
ATOM   1360  O   MET A  97      18.242  29.995  20.330  1.00  0.99           O  
ATOM   1361  CB  MET A  97      18.806  27.436  19.683  1.00  0.99           C  
ATOM   1362  CG  MET A  97      17.476  27.701  20.146  1.00  0.99           C  
ATOM   1363  SD  MET A  97      16.323  27.705  18.713  1.00  0.99           S  
ATOM   1364  CE  MET A  97      15.823  26.016  18.535  1.00  0.99           C  
ATOM   1365  H   MET A  97      20.315  27.583  17.198  1.00  0.99           H  
ATOM   1366  HA  MET A  97      18.397  28.468  17.918  1.00  0.99           H  
ATOM   1367 1HB  MET A  97      18.845  26.468  19.229  1.00  0.99           H  
ATOM   1368 2HB  MET A  97      19.495  27.454  20.530  1.00  0.99           H  
ATOM   1369 1HG  MET A  97      17.156  26.940  20.862  1.00  0.99           H  
ATOM   1370 2HG  MET A  97      17.448  28.653  20.621  1.00  0.99           H  
ATOM   1371 1HE  MET A  97      15.122  25.944  17.717  1.00  0.99           H  
ATOM   1372 2HE  MET A  97      16.662  25.412  18.327  1.00  0.99           H  
ATOM   1373 3HE  MET A  97      15.346  25.678  19.452  1.00  0.99           H  
ATOM   1374  N   MET A  98      19.575  30.923  18.816  1.00  0.97           N  
ATOM   1375  CA  MET A  98      19.369  32.229  19.428  1.00  0.97           C  
ATOM   1376  C   MET A  98      17.998  32.770  19.052  1.00  0.97           C  
ATOM   1377  O   MET A  98      17.496  32.525  17.946  1.00  0.97           O  
ATOM   1378  CB  MET A  98      20.459  33.190  18.990  1.00  0.97           C  
ATOM   1379  CG  MET A  98      21.882  32.799  19.432  1.00  0.97           C  
ATOM   1380  SD  MET A  98      22.110  32.855  21.222  1.00  0.97           S  
ATOM   1381  CE  MET A  98      21.994  31.158  21.694  1.00  0.97           C  
ATOM   1382  H   MET A  98      20.185  30.806  18.021  1.00  0.97           H  
ATOM   1383  HA  MET A  98      19.402  32.124  20.514  1.00  0.97           H  
ATOM   1384 1HB  MET A  98      20.466  33.238  17.918  1.00  0.97           H  
ATOM   1385 2HB  MET A  98      20.237  34.187  19.358  1.00  0.97           H  
ATOM   1386 1HG  MET A  98      22.102  31.786  19.092  1.00  0.97           H  
ATOM   1387 2HG  MET A  98      22.603  33.474  18.976  1.00  0.97           H  
ATOM   1388 1HE  MET A  98      22.118  31.079  22.775  1.00  0.97           H  
ATOM   1389 2HE  MET A  98      21.024  30.760  21.402  1.00  0.97           H  
ATOM   1390 3HE  MET A  98      22.782  30.603  21.198  1.00  0.97           H  
ATOM   1391  N   PHE A  99      17.387  33.521  19.963  1.00  0.93           N  
ATOM   1392  CA  PHE A  99      16.084  34.112  19.691  1.00  0.93           C  
ATOM   1393  C   PHE A  99      16.046  35.614  19.919  1.00  0.93           C  
ATOM   1394  O   PHE A  99      15.962  36.077  21.062  1.00  0.93           O  
ATOM   1395  CB  PHE A  99      15.048  33.466  20.591  1.00  0.93           C  
ATOM   1396  CG  PHE A  99      13.692  33.883  20.328  1.00  0.93           C  
ATOM   1397  CD1 PHE A  99      12.869  33.092  19.594  1.00  0.93           C  
ATOM   1398  CD2 PHE A  99      13.227  35.080  20.802  1.00  0.93           C  
ATOM   1399  CE1 PHE A  99      11.584  33.474  19.342  1.00  0.93           C  
ATOM   1400  CE2 PHE A  99      11.952  35.473  20.553  1.00  0.93           C  
ATOM   1401  CZ  PHE A  99      11.126  34.666  19.825  1.00  0.93           C  
ATOM   1402  H   PHE A  99      17.820  33.670  20.873  1.00  0.93           H  
ATOM   1403  HA  PHE A  99      15.826  33.919  18.650  1.00  0.93           H  
ATOM   1404 1HB  PHE A  99      15.096  32.379  20.484  1.00  0.93           H  
ATOM   1405 2HB  PHE A  99      15.279  33.699  21.629  1.00  0.93           H  
ATOM   1406  HD1 PHE A  99      13.251  32.149  19.221  1.00  0.93           H  
ATOM   1407  HD2 PHE A  99      13.886  35.712  21.383  1.00  0.93           H  
ATOM   1408  HE1 PHE A  99      10.936  32.836  18.766  1.00  0.93           H  
ATOM   1409  HE2 PHE A  99      11.585  36.426  20.937  1.00  0.93           H  
ATOM   1410  HZ  PHE A  99      10.108  34.982  19.640  1.00  0.93           H  
ATOM   1411  N   VAL A 100      16.113  36.366  18.821  1.00  0.88           N  
ATOM   1412  CA  VAL A 100      16.123  37.818  18.883  1.00  0.88           C  
ATOM   1413  C   VAL A 100      15.110  38.386  17.869  1.00  0.88           C  
ATOM   1414  O   VAL A 100      15.099  37.954  16.724  1.00  0.88           O  
ATOM   1415  CB  VAL A 100      17.544  38.360  18.584  1.00  0.88           C  
ATOM   1416  CG1 VAL A 100      17.563  39.855  18.693  1.00  0.88           C  
ATOM   1417  CG2 VAL A 100      18.551  37.739  19.532  1.00  0.88           C  
ATOM   1418  H   VAL A 100      16.168  35.912  17.921  1.00  0.88           H  
ATOM   1419  HA  VAL A 100      15.851  38.130  19.885  1.00  0.88           H  
ATOM   1420  HB  VAL A 100      17.805  38.111  17.561  1.00  0.88           H  
ATOM   1421 1HG1 VAL A 100      18.555  40.234  18.460  1.00  0.88           H  
ATOM   1422 2HG1 VAL A 100      16.849  40.293  18.019  1.00  0.88           H  
ATOM   1423 3HG1 VAL A 100      17.307  40.129  19.702  1.00  0.88           H  
ATOM   1424 1HG2 VAL A 100      19.541  38.121  19.306  1.00  0.88           H  
ATOM   1425 2HG2 VAL A 100      18.289  37.997  20.560  1.00  0.88           H  
ATOM   1426 3HG2 VAL A 100      18.559  36.658  19.421  1.00  0.88           H  
ATOM   1427  N   ARG A 101      14.265  39.321  18.298  1.00  0.84           N  
ATOM   1428  CA  ARG A 101      13.289  40.043  17.465  1.00  0.84           C  
ATOM   1429  C   ARG A 101      14.003  41.240  16.834  1.00  0.84           C  
ATOM   1430  O   ARG A 101      14.931  41.777  17.427  1.00  0.84           O  
ATOM   1431  CB  ARG A 101      12.092  40.531  18.282  1.00  0.84           C  
ATOM   1432  CG  ARG A 101      10.994  41.223  17.461  1.00  0.84           C  
ATOM   1433  CD  ARG A 101       9.814  41.739  18.251  1.00  0.84           C  
ATOM   1434  NE  ARG A 101       9.027  40.710  18.932  1.00  0.84           N  
ATOM   1435  CZ  ARG A 101       8.980  40.541  20.268  1.00  0.84           C  
ATOM   1436  NH1 ARG A 101       9.651  41.293  21.038  1.00  0.84           N  
ATOM   1437  NH2 ARG A 101       8.243  39.631  20.855  1.00  0.84           N  
ATOM   1438  H   ARG A 101      14.293  39.540  19.282  1.00  0.84           H  
ATOM   1439  HA  ARG A 101      12.935  39.380  16.674  1.00  0.84           H  
ATOM   1440 1HB  ARG A 101      11.643  39.691  18.812  1.00  0.84           H  
ATOM   1441 2HB  ARG A 101      12.433  41.245  19.030  1.00  0.84           H  
ATOM   1442 1HG  ARG A 101      11.417  42.094  16.977  1.00  0.84           H  
ATOM   1443 2HG  ARG A 101      10.628  40.541  16.710  1.00  0.84           H  
ATOM   1444 1HD  ARG A 101      10.184  42.435  19.012  1.00  0.84           H  
ATOM   1445 2HD  ARG A 101       9.149  42.275  17.573  1.00  0.84           H  
ATOM   1446  HE  ARG A 101       8.472  40.097  18.365  1.00  0.84           H  
ATOM   1447 1HH1 ARG A 101      10.274  42.009  20.687  1.00  0.84           H  
ATOM   1448 2HH1 ARG A 101       9.563  41.155  22.050  1.00  0.84           H  
ATOM   1449 1HH2 ARG A 101       7.680  38.993  20.330  1.00  0.84           H  
ATOM   1450 2HH2 ARG A 101       8.270  39.603  21.885  1.00  0.84           H  
ATOM   1451  N   GLY A 102      13.657  41.632  15.605  1.00  0.81           N  
ATOM   1452  CA  GLY A 102      14.366  42.763  15.016  1.00  0.81           C  
ATOM   1453  C   GLY A 102      13.898  44.082  15.569  1.00  0.81           C  
ATOM   1454  O   GLY A 102      13.051  44.129  16.462  1.00  0.81           O  
ATOM   1455  H   GLY A 102      12.913  41.192  15.080  1.00  0.81           H  
ATOM   1456 1HA  GLY A 102      15.423  42.678  15.227  1.00  0.81           H  
ATOM   1457 2HA  GLY A 102      14.242  42.755  13.934  1.00  0.81           H  
ATOM   1458  N   ASN A 103      14.480  45.154  15.059  1.00  0.78           N  
ATOM   1459  CA  ASN A 103      14.187  46.488  15.531  1.00  0.78           C  
ATOM   1460  C   ASN A 103      12.835  46.906  15.031  1.00  0.78           C  
ATOM   1461  O   ASN A 103      12.434  46.522  13.927  1.00  0.78           O  
ATOM   1462  CB  ASN A 103      15.254  47.472  15.091  1.00  0.78           C  
ATOM   1463  CG  ASN A 103      15.215  48.767  15.845  1.00  0.78           C  
ATOM   1464  OD1 ASN A 103      14.356  49.626  15.616  1.00  0.78           O  
ATOM   1465  ND2 ASN A 103      16.155  48.937  16.730  1.00  0.78           N  
ATOM   1466  H   ASN A 103      15.131  45.069  14.269  1.00  0.78           H  
ATOM   1467  HA  ASN A 103      14.140  46.478  16.623  1.00  0.78           H  
ATOM   1468 1HB  ASN A 103      16.238  47.021  15.209  1.00  0.78           H  
ATOM   1469 2HB  ASN A 103      15.126  47.685  14.029  1.00  0.78           H  
ATOM   1470 1HD2 ASN A 103      16.192  49.788  17.255  1.00  0.78           H  
ATOM   1471 2HD2 ASN A 103      16.828  48.213  16.863  1.00  0.78           H  
ATOM   1472  N   ALA A 104      12.147  47.760  15.770  1.00  0.77           N  
ATOM   1473  CA  ALA A 104      10.886  48.249  15.243  1.00  0.77           C  
ATOM   1474  C   ALA A 104      11.101  48.853  13.851  1.00  0.77           C  
ATOM   1475  O   ALA A 104      10.289  48.656  12.944  1.00  0.77           O  
ATOM   1476  CB  ALA A 104      10.303  49.276  16.186  1.00  0.77           C  
ATOM   1477  H   ALA A 104      12.482  48.058  16.693  1.00  0.77           H  
ATOM   1478  HA  ALA A 104      10.214  47.409  15.138  1.00  0.77           H  
ATOM   1479 1HB  ALA A 104       9.352  49.631  15.793  1.00  0.77           H  
ATOM   1480 2HB  ALA A 104      10.149  48.819  17.163  1.00  0.77           H  
ATOM   1481 3HB  ALA A 104      10.994  50.113  16.279  1.00  0.77           H  
ATOM   1482  N   TRP A 105      12.249  49.501  13.648  1.00  0.76           N  
ATOM   1483  CA  TRP A 105      12.576  50.115  12.374  1.00  0.76           C  
ATOM   1484  C   TRP A 105      12.756  49.107  11.238  1.00  0.76           C  
ATOM   1485  O   TRP A 105      12.638  49.473  10.071  1.00  0.76           O  
ATOM   1486  CB  TRP A 105      13.839  50.960  12.488  1.00  0.76           C  
ATOM   1487  CG  TRP A 105      13.647  52.264  13.208  1.00  0.76           C  
ATOM   1488  CD1 TRP A 105      14.076  52.606  14.454  1.00  0.76           C  
ATOM   1489  CD2 TRP A 105      12.980  53.432  12.686  1.00  0.76           C  
ATOM   1490  NE1 TRP A 105      13.708  53.895  14.743  1.00  0.76           N  
ATOM   1491  CE2 TRP A 105      13.041  54.416  13.674  1.00  0.76           C  
ATOM   1492  CE3 TRP A 105      12.345  53.719  11.473  1.00  0.76           C  
ATOM   1493  CZ2 TRP A 105      12.496  55.672  13.492  1.00  0.76           C  
ATOM   1494  CZ3 TRP A 105      11.798  54.980  11.290  1.00  0.76           C  
ATOM   1495  CH2 TRP A 105      11.872  55.932  12.274  1.00  0.76           C  
ATOM   1496  H   TRP A 105      12.910  49.585  14.418  1.00  0.76           H  
ATOM   1497  HA  TRP A 105      11.754  50.779  12.112  1.00  0.76           H  
ATOM   1498 1HB  TRP A 105      14.601  50.387  13.008  1.00  0.76           H  
ATOM   1499 2HB  TRP A 105      14.217  51.177  11.493  1.00  0.76           H  
ATOM   1500  HD1 TRP A 105      14.632  51.966  15.126  1.00  0.76           H  
ATOM   1501  HE1 TRP A 105      13.915  54.376  15.606  1.00  0.76           H  
ATOM   1502  HE3 TRP A 105      12.285  52.966  10.687  1.00  0.76           H  
ATOM   1503  HZ2 TRP A 105      12.546  56.442  14.262  1.00  0.76           H  
ATOM   1504  HZ3 TRP A 105      11.307  55.197  10.341  1.00  0.76           H  
ATOM   1505  HH2 TRP A 105      11.433  56.913  12.097  1.00  0.76           H  
ATOM   1506  N   ASP A 106      13.037  47.839  11.539  1.00  0.76           N  
ATOM   1507  CA  ASP A 106      13.255  46.875  10.467  1.00  0.76           C  
ATOM   1508  C   ASP A 106      11.911  46.439   9.931  1.00  0.76           C  
ATOM   1509  O   ASP A 106      11.727  46.270   8.723  1.00  0.76           O  
ATOM   1510  CB  ASP A 106      14.008  45.631  10.966  1.00  0.76           C  
ATOM   1511  CG  ASP A 106      15.469  45.895  11.393  1.00  0.76           C  
ATOM   1512  OD1 ASP A 106      16.198  46.468  10.602  1.00  0.76           O  
ATOM   1513  OD2 ASP A 106      15.875  45.461  12.486  1.00  0.76           O  
ATOM   1514  H   ASP A 106      13.063  47.526  12.503  1.00  0.76           H  
ATOM   1515  HA  ASP A 106      13.819  47.350   9.663  1.00  0.76           H  
ATOM   1516 1HB  ASP A 106      13.464  45.217  11.826  1.00  0.76           H  
ATOM   1517 2HB  ASP A 106      13.990  44.874  10.184  1.00  0.76           H  
ATOM   1518  N   TYR A 107      10.938  46.334  10.817  1.00  0.77           N  
ATOM   1519  CA  TYR A 107       9.638  45.896  10.346  1.00  0.77           C  
ATOM   1520  C   TYR A 107       8.962  47.079   9.658  1.00  0.77           C  
ATOM   1521  O   TYR A 107       8.320  46.928   8.611  1.00  0.77           O  
ATOM   1522  CB  TYR A 107       8.832  45.357  11.509  1.00  0.77           C  
ATOM   1523  CG  TYR A 107       9.508  44.152  12.129  1.00  0.77           C  
ATOM   1524  CD1 TYR A 107      10.109  44.264  13.368  1.00  0.77           C  
ATOM   1525  CD2 TYR A 107       9.557  42.960  11.455  1.00  0.77           C  
ATOM   1526  CE1 TYR A 107      10.758  43.186  13.925  1.00  0.77           C  
ATOM   1527  CE2 TYR A 107      10.213  41.869  12.007  1.00  0.77           C  
ATOM   1528  CZ  TYR A 107      10.816  41.981  13.234  1.00  0.77           C  
ATOM   1529  OH  TYR A 107      11.489  40.895  13.781  1.00  0.77           O  
ATOM   1530  H   TYR A 107      11.135  46.511  11.808  1.00  0.77           H  
ATOM   1531  HA  TYR A 107       9.770  45.103   9.609  1.00  0.77           H  
ATOM   1532 1HB  TYR A 107       8.727  46.130  12.270  1.00  0.77           H  
ATOM   1533 2HB  TYR A 107       7.834  45.067  11.175  1.00  0.77           H  
ATOM   1534  HD1 TYR A 107      10.079  45.214  13.900  1.00  0.77           H  
ATOM   1535  HD2 TYR A 107       9.083  42.889  10.490  1.00  0.77           H  
ATOM   1536  HE1 TYR A 107      11.229  43.291  14.894  1.00  0.77           H  
ATOM   1537  HE2 TYR A 107      10.255  40.926  11.473  1.00  0.77           H  
ATOM   1538  HH  TYR A 107      11.724  41.096  14.688  1.00  0.77           H  
ATOM   1539  N   ASP A 108       9.182  48.286  10.197  1.00  0.79           N  
ATOM   1540  CA  ASP A 108       8.600  49.460   9.577  1.00  0.79           C  
ATOM   1541  C   ASP A 108       9.211  49.650   8.187  1.00  0.79           C  
ATOM   1542  O   ASP A 108       8.502  50.002   7.245  1.00  0.79           O  
ATOM   1543  CB  ASP A 108       8.798  50.698  10.444  1.00  0.79           C  
ATOM   1544  CG  ASP A 108       7.951  50.638  11.749  1.00  0.79           C  
ATOM   1545  OD1 ASP A 108       7.094  49.759  11.864  1.00  0.79           O  
ATOM   1546  OD2 ASP A 108       8.145  51.481  12.592  1.00  0.79           O  
ATOM   1547  H   ASP A 108       9.725  48.382  11.058  1.00  0.79           H  
ATOM   1548  HA  ASP A 108       7.531  49.298   9.458  1.00  0.79           H  
ATOM   1549 1HB  ASP A 108       9.849  50.790  10.706  1.00  0.79           H  
ATOM   1550 2HB  ASP A 108       8.520  51.588   9.882  1.00  0.79           H  
ATOM   1551  N   LEU A 109      10.510  49.354   8.044  1.00  0.82           N  
ATOM   1552  CA  LEU A 109      11.173  49.443   6.752  1.00  0.82           C  
ATOM   1553  C   LEU A 109      10.483  48.525   5.760  1.00  0.82           C  
ATOM   1554  O   LEU A 109      10.183  48.930   4.634  1.00  0.82           O  
ATOM   1555  CB  LEU A 109      12.654  49.065   6.872  1.00  0.82           C  
ATOM   1556  CG  LEU A 109      13.464  49.088   5.595  1.00  0.82           C  
ATOM   1557  CD1 LEU A 109      13.440  50.496   5.017  1.00  0.82           C  
ATOM   1558  CD2 LEU A 109      14.885  48.651   5.921  1.00  0.82           C  
ATOM   1559  H   LEU A 109      11.074  49.098   8.852  1.00  0.82           H  
ATOM   1560  HA  LEU A 109      11.102  50.469   6.393  1.00  0.82           H  
ATOM   1561 1HB  LEU A 109      13.126  49.748   7.574  1.00  0.82           H  
ATOM   1562 2HB  LEU A 109      12.723  48.063   7.282  1.00  0.82           H  
ATOM   1563  HG  LEU A 109      13.029  48.403   4.863  1.00  0.82           H  
ATOM   1564 1HD1 LEU A 109      14.026  50.526   4.104  1.00  0.82           H  
ATOM   1565 2HD1 LEU A 109      12.410  50.782   4.798  1.00  0.82           H  
ATOM   1566 3HD1 LEU A 109      13.861  51.193   5.740  1.00  0.82           H  
ATOM   1567 1HD2 LEU A 109      15.487  48.658   5.012  1.00  0.82           H  
ATOM   1568 2HD2 LEU A 109      15.318  49.331   6.653  1.00  0.82           H  
ATOM   1569 3HD2 LEU A 109      14.859  47.642   6.337  1.00  0.82           H  
ATOM   1570  N   TRP A 110      10.199  47.288   6.168  1.00  0.85           N  
ATOM   1571  CA  TRP A 110       9.536  46.392   5.238  1.00  0.85           C  
ATOM   1572  C   TRP A 110       8.237  47.025   4.752  1.00  0.85           C  
ATOM   1573  O   TRP A 110       7.936  47.022   3.551  1.00  0.85           O  
ATOM   1574  CB  TRP A 110       9.152  45.072   5.896  1.00  0.85           C  
ATOM   1575  CG  TRP A 110      10.247  44.254   6.404  1.00  0.85           C  
ATOM   1576  CD1 TRP A 110      11.590  44.400   6.230  1.00  0.85           C  
ATOM   1577  CD2 TRP A 110      10.069  43.068   7.179  1.00  0.85           C  
ATOM   1578  NE1 TRP A 110      12.247  43.390   6.864  1.00  0.85           N  
ATOM   1579  CE2 TRP A 110      11.329  42.578   7.465  1.00  0.85           C  
ATOM   1580  CE3 TRP A 110       8.941  42.387   7.645  1.00  0.85           C  
ATOM   1581  CZ2 TRP A 110      11.506  41.462   8.216  1.00  0.85           C  
ATOM   1582  CZ3 TRP A 110       9.114  41.241   8.382  1.00  0.85           C  
ATOM   1583  CH2 TRP A 110      10.361  40.791   8.671  1.00  0.85           C  
ATOM   1584  H   TRP A 110      10.473  46.974   7.103  1.00  0.85           H  
ATOM   1585  HA  TRP A 110      10.189  46.225   4.388  1.00  0.85           H  
ATOM   1586 1HB  TRP A 110       8.478  45.271   6.729  1.00  0.85           H  
ATOM   1587 2HB  TRP A 110       8.593  44.471   5.182  1.00  0.85           H  
ATOM   1588  HD1 TRP A 110      12.067  45.199   5.668  1.00  0.85           H  
ATOM   1589  HE1 TRP A 110      13.262  43.246   6.882  1.00  0.85           H  
ATOM   1590  HE3 TRP A 110       7.952  42.760   7.420  1.00  0.85           H  
ATOM   1591  HZ2 TRP A 110      12.501  41.098   8.447  1.00  0.85           H  
ATOM   1592  HZ3 TRP A 110       8.234  40.720   8.734  1.00  0.85           H  
ATOM   1593  HH2 TRP A 110      10.472  39.888   9.268  1.00  0.85           H  
ATOM   1594  N   ALA A 111       7.484  47.615   5.684  1.00  0.89           N  
ATOM   1595  CA  ALA A 111       6.231  48.262   5.326  1.00  0.89           C  
ATOM   1596  C   ALA A 111       6.468  49.403   4.330  1.00  0.89           C  
ATOM   1597  O   ALA A 111       5.681  49.591   3.400  1.00  0.89           O  
ATOM   1598  CB  ALA A 111       5.515  48.747   6.568  1.00  0.89           C  
ATOM   1599  H   ALA A 111       7.785  47.586   6.663  1.00  0.89           H  
ATOM   1600  HA  ALA A 111       5.611  47.531   4.838  1.00  0.89           H  
ATOM   1601 1HB  ALA A 111       4.560  49.189   6.287  1.00  0.89           H  
ATOM   1602 2HB  ALA A 111       5.342  47.894   7.226  1.00  0.89           H  
ATOM   1603 3HB  ALA A 111       6.116  49.483   7.081  1.00  0.89           H  
ATOM   1604  N   GLN A 112       7.589  50.121   4.466  1.00  0.93           N  
ATOM   1605  CA  GLN A 112       7.923  51.228   3.560  1.00  0.93           C  
ATOM   1606  C   GLN A 112       8.164  50.736   2.128  1.00  0.93           C  
ATOM   1607  O   GLN A 112       8.041  51.506   1.173  1.00  0.93           O  
ATOM   1608  CB  GLN A 112       9.157  52.006   4.046  1.00  0.93           C  
ATOM   1609  CG  GLN A 112       8.942  52.801   5.324  1.00  0.93           C  
ATOM   1610  CD  GLN A 112      10.203  53.509   5.808  1.00  0.93           C  
ATOM   1611  OE1 GLN A 112      11.330  53.141   5.468  1.00  0.93           O  
ATOM   1612  NE2 GLN A 112      10.012  54.546   6.618  1.00  0.93           N  
ATOM   1613  H   GLN A 112       8.202  49.924   5.258  1.00  0.93           H  
ATOM   1614  HA  GLN A 112       7.078  51.914   3.539  1.00  0.93           H  
ATOM   1615 1HB  GLN A 112       9.976  51.322   4.211  1.00  0.93           H  
ATOM   1616 2HB  GLN A 112       9.473  52.699   3.271  1.00  0.93           H  
ATOM   1617 1HG  GLN A 112       8.181  53.554   5.136  1.00  0.93           H  
ATOM   1618 2HG  GLN A 112       8.608  52.133   6.101  1.00  0.93           H  
ATOM   1619 1HE2 GLN A 112      10.796  55.059   6.971  1.00  0.93           H  
ATOM   1620 2HE2 GLN A 112       9.082  54.815   6.872  1.00  0.93           H  
ATOM   1621  N   LYS A 113       8.488  49.446   1.975  1.00  0.96           N  
ATOM   1622  CA  LYS A 113       8.738  48.851   0.664  1.00  0.96           C  
ATOM   1623  C   LYS A 113       7.425  48.360   0.022  1.00  0.96           C  
ATOM   1624  O   LYS A 113       7.411  47.855  -1.118  1.00  0.96           O  
ATOM   1625  CB  LYS A 113       9.727  47.686   0.793  1.00  0.96           C  
ATOM   1626  CG  LYS A 113      11.098  48.057   1.365  1.00  0.96           C  
ATOM   1627  CD  LYS A 113      11.867  48.994   0.457  1.00  0.96           C  
ATOM   1628  CE  LYS A 113      13.259  49.267   1.016  1.00  0.96           C  
ATOM   1629  NZ  LYS A 113      14.033  50.211   0.153  1.00  0.96           N  
ATOM   1630  H   LYS A 113       8.586  48.853   2.803  1.00  0.96           H  
ATOM   1631  HA  LYS A 113       9.170  49.612   0.015  1.00  0.96           H  
ATOM   1632 1HB  LYS A 113       9.301  46.920   1.441  1.00  0.96           H  
ATOM   1633 2HB  LYS A 113       9.884  47.233  -0.182  1.00  0.96           H  
ATOM   1634 1HG  LYS A 113      10.959  48.547   2.325  1.00  0.96           H  
ATOM   1635 2HG  LYS A 113      11.683  47.153   1.528  1.00  0.96           H  
ATOM   1636 1HD  LYS A 113      11.959  48.550  -0.536  1.00  0.96           H  
ATOM   1637 2HD  LYS A 113      11.326  49.938   0.370  1.00  0.96           H  
ATOM   1638 1HE  LYS A 113      13.159  49.696   2.009  1.00  0.96           H  
ATOM   1639 2HE  LYS A 113      13.805  48.325   1.093  1.00  0.96           H  
ATOM   1640 1HZ  LYS A 113      14.945  50.367   0.558  1.00  0.96           H  
ATOM   1641 2HZ  LYS A 113      14.139  49.814  -0.771  1.00  0.96           H  
ATOM   1642 3HZ  LYS A 113      13.540  51.089   0.088  1.00  0.96           H  
ATOM   1643  N   GLY A 114       6.318  48.509   0.755  1.00  0.97           N  
ATOM   1644  CA  GLY A 114       5.012  48.094   0.288  1.00  0.97           C  
ATOM   1645  C   GLY A 114       4.403  46.945   1.076  1.00  0.97           C  
ATOM   1646  O   GLY A 114       3.240  46.587   0.859  1.00  0.97           O  
ATOM   1647  H   GLY A 114       6.365  48.942   1.677  1.00  0.97           H  
ATOM   1648 1HA  GLY A 114       4.339  48.951   0.323  1.00  0.97           H  
ATOM   1649 2HA  GLY A 114       5.092  47.807  -0.744  1.00  0.97           H  
ATOM   1650  N   ALA A 115       5.133  46.378   2.039  1.00  0.97           N  
ATOM   1651  CA  ALA A 115       4.573  45.272   2.813  1.00  0.97           C  
ATOM   1652  C   ALA A 115       3.677  45.855   3.911  1.00  0.97           C  
ATOM   1653  O   ALA A 115       3.989  45.804   5.100  1.00  0.97           O  
ATOM   1654  CB  ALA A 115       5.695  44.418   3.367  1.00  0.97           C  
ATOM   1655  H   ALA A 115       6.078  46.701   2.257  1.00  0.97           H  
ATOM   1656  HA  ALA A 115       3.960  44.660   2.157  1.00  0.97           H  
ATOM   1657 1HB  ALA A 115       5.280  43.595   3.920  1.00  0.97           H  
ATOM   1658 2HB  ALA A 115       6.300  44.035   2.548  1.00  0.97           H  
ATOM   1659 3HB  ALA A 115       6.313  45.016   4.019  1.00  0.97           H  
ATOM   1660  N   THR A 116       2.557  46.414   3.477  1.00  0.94           N  
ATOM   1661  CA  THR A 116       1.662  47.242   4.279  1.00  0.94           C  
ATOM   1662  C   THR A 116       1.275  46.693   5.643  1.00  0.94           C  
ATOM   1663  O   THR A 116       1.283  47.420   6.632  1.00  0.94           O  
ATOM   1664  CB  THR A 116       0.369  47.511   3.489  1.00  0.94           C  
ATOM   1665  OG1 THR A 116       0.687  48.186   2.260  1.00  0.94           O  
ATOM   1666  CG2 THR A 116      -0.579  48.371   4.307  1.00  0.94           C  
ATOM   1667  H   THR A 116       2.391  46.345   2.475  1.00  0.94           H  
ATOM   1668  HA  THR A 116       2.163  48.197   4.441  1.00  0.94           H  
ATOM   1669  HB  THR A 116      -0.117  46.564   3.256  1.00  0.94           H  
ATOM   1670  HG1 THR A 116       1.303  47.643   1.738  1.00  0.94           H  
ATOM   1671 1HG2 THR A 116      -1.489  48.553   3.737  1.00  0.94           H  
ATOM   1672 2HG2 THR A 116      -0.828  47.857   5.235  1.00  0.94           H  
ATOM   1673 3HG2 THR A 116      -0.099  49.321   4.537  1.00  0.94           H  
ATOM   1674  N   GLY A 117       0.932  45.419   5.710  1.00  0.90           N  
ATOM   1675  CA  GLY A 117       0.458  44.835   6.962  1.00  0.90           C  
ATOM   1676  C   GLY A 117       1.570  44.299   7.864  1.00  0.90           C  
ATOM   1677  O   GLY A 117       1.289  43.633   8.861  1.00  0.90           O  
ATOM   1678  H   GLY A 117       0.978  44.856   4.874  1.00  0.90           H  
ATOM   1679 1HA  GLY A 117      -0.116  45.584   7.507  1.00  0.90           H  
ATOM   1680 2HA  GLY A 117      -0.233  44.026   6.729  1.00  0.90           H  
ATOM   1681  N   TRP A 118       2.828  44.537   7.493  1.00  0.85           N  
ATOM   1682  CA  TRP A 118       3.981  43.981   8.199  1.00  0.85           C  
ATOM   1683  C   TRP A 118       4.792  44.949   9.041  1.00  0.85           C  
ATOM   1684  O   TRP A 118       5.968  44.692   9.295  1.00  0.85           O  
ATOM   1685  CB  TRP A 118       4.911  43.351   7.186  1.00  0.85           C  
ATOM   1686  CG  TRP A 118       4.314  42.208   6.559  1.00  0.85           C  
ATOM   1687  CD1 TRP A 118       3.442  42.199   5.518  1.00  0.85           C  
ATOM   1688  CD2 TRP A 118       4.548  40.855   6.902  1.00  0.85           C  
ATOM   1689  NE1 TRP A 118       3.098  40.929   5.216  1.00  0.85           N  
ATOM   1690  CE2 TRP A 118       3.768  40.085   6.055  1.00  0.85           C  
ATOM   1691  CE3 TRP A 118       5.345  40.238   7.851  1.00  0.85           C  
ATOM   1692  CZ2 TRP A 118       3.751  38.729   6.136  1.00  0.85           C  
ATOM   1693  CZ3 TRP A 118       5.340  38.880   7.922  1.00  0.85           C  
ATOM   1694  CH2 TRP A 118       4.559  38.136   7.091  1.00  0.85           C  
ATOM   1695  H   TRP A 118       3.019  45.113   6.672  1.00  0.85           H  
ATOM   1696  HA  TRP A 118       3.615  43.198   8.861  1.00  0.85           H  
ATOM   1697 1HB  TRP A 118       5.200  44.079   6.434  1.00  0.85           H  
ATOM   1698 2HB  TRP A 118       5.805  43.029   7.692  1.00  0.85           H  
ATOM   1699  HD1 TRP A 118       3.065  43.084   5.011  1.00  0.85           H  
ATOM   1700  HE1 TRP A 118       2.444  40.654   4.470  1.00  0.85           H  
ATOM   1701  HE3 TRP A 118       5.958  40.830   8.522  1.00  0.85           H  
ATOM   1702  HZ2 TRP A 118       3.136  38.137   5.490  1.00  0.85           H  
ATOM   1703  HZ3 TRP A 118       5.961  38.412   8.671  1.00  0.85           H  
ATOM   1704  HH2 TRP A 118       4.566  37.059   7.188  1.00  0.85           H  
ATOM   1705  N   ASP A 119       4.197  46.043   9.499  1.00  0.80           N  
ATOM   1706  CA  ASP A 119       4.992  46.971  10.289  1.00  0.80           C  
ATOM   1707  C   ASP A 119       5.164  46.417  11.688  1.00  0.80           C  
ATOM   1708  O   ASP A 119       4.612  45.356  11.993  1.00  0.80           O  
ATOM   1709  CB  ASP A 119       4.322  48.354  10.321  1.00  0.80           C  
ATOM   1710  CG  ASP A 119       2.972  48.436  11.087  1.00  0.80           C  
ATOM   1711  OD1 ASP A 119       2.670  47.545  11.868  1.00  0.80           O  
ATOM   1712  OD2 ASP A 119       2.258  49.400  10.881  1.00  0.80           O  
ATOM   1713  H   ASP A 119       3.229  46.228   9.280  1.00  0.80           H  
ATOM   1714  HA  ASP A 119       5.976  47.075   9.830  1.00  0.80           H  
ATOM   1715 1HB  ASP A 119       5.011  49.073  10.767  1.00  0.80           H  
ATOM   1716 2HB  ASP A 119       4.149  48.686   9.299  1.00  0.80           H  
ATOM   1717  N   TYR A 120       5.866  47.143  12.557  1.00  0.77           N  
ATOM   1718  CA  TYR A 120       6.138  46.626  13.891  1.00  0.77           C  
ATOM   1719  C   TYR A 120       4.897  46.274  14.693  1.00  0.77           C  
ATOM   1720  O   TYR A 120       4.813  45.189  15.273  1.00  0.77           O  
ATOM   1721  CB  TYR A 120       6.998  47.597  14.661  1.00  0.77           C  
ATOM   1722  CG  TYR A 120       7.241  47.191  16.084  1.00  0.77           C  
ATOM   1723  CD1 TYR A 120       8.149  46.180  16.385  1.00  0.77           C  
ATOM   1724  CD2 TYR A 120       6.588  47.855  17.095  1.00  0.77           C  
ATOM   1725  CE1 TYR A 120       8.392  45.846  17.686  1.00  0.77           C  
ATOM   1726  CE2 TYR A 120       6.832  47.516  18.391  1.00  0.77           C  
ATOM   1727  CZ  TYR A 120       7.728  46.524  18.683  1.00  0.77           C  
ATOM   1728  OH  TYR A 120       7.955  46.215  19.962  1.00  0.77           O  
ATOM   1729  H   TYR A 120       6.271  48.049  12.275  1.00  0.77           H  
ATOM   1730  HA  TYR A 120       6.715  45.714  13.777  1.00  0.77           H  
ATOM   1731 1HB  TYR A 120       7.960  47.700  14.160  1.00  0.77           H  
ATOM   1732 2HB  TYR A 120       6.530  48.583  14.658  1.00  0.77           H  
ATOM   1733  HD1 TYR A 120       8.666  45.659  15.588  1.00  0.77           H  
ATOM   1734  HD2 TYR A 120       5.882  48.650  16.857  1.00  0.77           H  
ATOM   1735  HE1 TYR A 120       9.105  45.057  17.928  1.00  0.77           H  
ATOM   1736  HE2 TYR A 120       6.318  48.039  19.195  1.00  0.77           H  
ATOM   1737  HH  TYR A 120       7.300  46.668  20.505  1.00  0.77           H  
ATOM   1738  N   ALA A 121       3.937  47.193  14.763  1.00  0.74           N  
ATOM   1739  CA  ALA A 121       2.738  46.940  15.542  1.00  0.74           C  
ATOM   1740  C   ALA A 121       2.006  45.709  15.009  1.00  0.74           C  
ATOM   1741  O   ALA A 121       1.454  44.925  15.780  1.00  0.74           O  
ATOM   1742  CB  ALA A 121       1.829  48.156  15.496  1.00  0.74           C  
ATOM   1743  H   ALA A 121       4.033  48.056  14.246  1.00  0.74           H  
ATOM   1744  HA  ALA A 121       3.032  46.742  16.571  1.00  0.74           H  
ATOM   1745 1HB  ALA A 121       0.939  47.967  16.093  1.00  0.74           H  
ATOM   1746 2HB  ALA A 121       2.359  49.019  15.892  1.00  0.74           H  
ATOM   1747 3HB  ALA A 121       1.541  48.347  14.456  1.00  0.74           H  
ATOM   1748  N   GLY A 122       2.026  45.544  13.686  1.00  0.74           N  
ATOM   1749  CA  GLY A 122       1.410  44.433  12.978  1.00  0.74           C  
ATOM   1750  C   GLY A 122       2.012  43.081  13.349  1.00  0.74           C  
ATOM   1751  O   GLY A 122       1.286  42.129  13.649  1.00  0.74           O  
ATOM   1752  H   GLY A 122       2.485  46.251  13.105  1.00  0.74           H  
ATOM   1753 1HA  GLY A 122       0.340  44.427  13.178  1.00  0.74           H  
ATOM   1754 2HA  GLY A 122       1.534  44.600  11.905  1.00  0.74           H  
ATOM   1755  N   VAL A 123       3.340  42.974  13.283  1.00  0.74           N  
ATOM   1756  CA  VAL A 123       4.016  41.712  13.575  1.00  0.74           C  
ATOM   1757  C   VAL A 123       4.198  41.412  15.070  1.00  0.74           C  
ATOM   1758  O   VAL A 123       4.214  40.243  15.465  1.00  0.74           O  
ATOM   1759  CB  VAL A 123       5.390  41.655  12.882  1.00  0.74           C  
ATOM   1760  CG1 VAL A 123       5.231  41.787  11.366  1.00  0.74           C  
ATOM   1761  CG2 VAL A 123       6.288  42.747  13.393  1.00  0.74           C  
ATOM   1762  H   VAL A 123       3.877  43.800  13.007  1.00  0.74           H  
ATOM   1763  HA  VAL A 123       3.411  40.912  13.150  1.00  0.74           H  
ATOM   1764  HB  VAL A 123       5.836  40.700  13.089  1.00  0.74           H  
ATOM   1765 1HG1 VAL A 123       6.211  41.727  10.890  1.00  0.74           H  
ATOM   1766 2HG1 VAL A 123       4.596  40.991  10.987  1.00  0.74           H  
ATOM   1767 3HG1 VAL A 123       4.779  42.753  11.139  1.00  0.74           H  
ATOM   1768 1HG2 VAL A 123       7.230  42.672  12.898  1.00  0.74           H  
ATOM   1769 2HG2 VAL A 123       5.837  43.688  13.175  1.00  0.74           H  
ATOM   1770 3HG2 VAL A 123       6.444  42.661  14.458  1.00  0.74           H  
ATOM   1771  N   LEU A 124       4.302  42.440  15.919  1.00  0.75           N  
ATOM   1772  CA  LEU A 124       4.521  42.208  17.343  1.00  0.75           C  
ATOM   1773  C   LEU A 124       3.575  41.176  17.997  1.00  0.75           C  
ATOM   1774  O   LEU A 124       4.081  40.306  18.708  1.00  0.75           O  
ATOM   1775  CB  LEU A 124       4.485  43.526  18.123  1.00  0.75           C  
ATOM   1776  CG  LEU A 124       4.696  43.391  19.645  1.00  0.75           C  
ATOM   1777  CD1 LEU A 124       6.105  42.828  19.913  1.00  0.75           C  
ATOM   1778  CD2 LEU A 124       4.525  44.748  20.292  1.00  0.75           C  
ATOM   1779  H   LEU A 124       4.284  43.401  15.572  1.00  0.75           H  
ATOM   1780  HA  LEU A 124       5.533  41.829  17.454  1.00  0.75           H  
ATOM   1781 1HB  LEU A 124       5.283  44.167  17.742  1.00  0.75           H  
ATOM   1782 2HB  LEU A 124       3.548  44.041  17.942  1.00  0.75           H  
ATOM   1783  HG  LEU A 124       3.964  42.696  20.058  1.00  0.75           H  
ATOM   1784 1HD1 LEU A 124       6.265  42.725  20.989  1.00  0.75           H  
ATOM   1785 2HD1 LEU A 124       6.199  41.853  19.437  1.00  0.75           H  
ATOM   1786 3HD1 LEU A 124       6.853  43.508  19.501  1.00  0.75           H  
ATOM   1787 1HD2 LEU A 124       4.675  44.660  21.372  1.00  0.75           H  
ATOM   1788 2HD2 LEU A 124       5.254  45.436  19.881  1.00  0.75           H  
ATOM   1789 3HD2 LEU A 124       3.521  45.120  20.090  1.00  0.75           H  
ATOM   1790  N   PRO A 125       2.225  41.195  17.829  1.00  0.77           N  
ATOM   1791  CA  PRO A 125       1.334  40.206  18.416  1.00  0.77           C  
ATOM   1792  C   PRO A 125       1.563  38.804  17.870  1.00  0.77           C  
ATOM   1793  O   PRO A 125       1.213  37.824  18.517  1.00  0.77           O  
ATOM   1794  CB  PRO A 125      -0.061  40.734  18.063  1.00  0.77           C  
ATOM   1795  CG  PRO A 125       0.154  41.621  16.872  1.00  0.77           C  
ATOM   1796  CD  PRO A 125       1.504  42.253  17.094  1.00  0.77           C  
ATOM   1797  HA  PRO A 125       1.471  40.216  19.506  1.00  0.77           H  
ATOM   1798 1HB  PRO A 125      -0.732  39.890  17.841  1.00  0.77           H  
ATOM   1799 2HB  PRO A 125      -0.492  41.269  18.922  1.00  0.77           H  
ATOM   1800 1HG  PRO A 125       0.127  41.032  15.942  1.00  0.77           H  
ATOM   1801 2HG  PRO A 125      -0.648  42.368  16.793  1.00  0.77           H  
ATOM   1802 1HD  PRO A 125       1.878  42.449  16.127  1.00  0.77           H  
ATOM   1803 2HD  PRO A 125       1.413  43.164  17.694  1.00  0.77           H  
ATOM   1804  N   TYR A 126       2.169  38.675  16.697  1.00  0.79           N  
ATOM   1805  CA  TYR A 126       2.427  37.348  16.175  1.00  0.79           C  
ATOM   1806  C   TYR A 126       3.656  36.803  16.847  1.00  0.79           C  
ATOM   1807  O   TYR A 126       3.743  35.611  17.149  1.00  0.79           O  
ATOM   1808  CB  TYR A 126       2.525  37.373  14.667  1.00  0.79           C  
ATOM   1809  CG  TYR A 126       1.195  37.440  14.050  1.00  0.79           C  
ATOM   1810  CD1 TYR A 126       0.640  38.643  13.672  1.00  0.79           C  
ATOM   1811  CD2 TYR A 126       0.521  36.254  13.844  1.00  0.79           C  
ATOM   1812  CE1 TYR A 126      -0.614  38.649  13.085  1.00  0.79           C  
ATOM   1813  CE2 TYR A 126      -0.705  36.245  13.263  1.00  0.79           C  
ATOM   1814  CZ  TYR A 126      -1.288  37.431  12.878  1.00  0.79           C  
ATOM   1815  OH  TYR A 126      -2.534  37.418  12.291  1.00  0.79           O  
ATOM   1816  H   TYR A 126       2.505  39.476  16.171  1.00  0.79           H  
ATOM   1817  HA  TYR A 126       1.592  36.699  16.439  1.00  0.79           H  
ATOM   1818 1HB  TYR A 126       3.104  38.237  14.340  1.00  0.79           H  
ATOM   1819 2HB  TYR A 126       3.020  36.469  14.313  1.00  0.79           H  
ATOM   1820  HD1 TYR A 126       1.183  39.576  13.839  1.00  0.79           H  
ATOM   1821  HD2 TYR A 126       0.978  35.323  14.146  1.00  0.79           H  
ATOM   1822  HE1 TYR A 126      -1.068  39.592  12.784  1.00  0.79           H  
ATOM   1823  HE2 TYR A 126      -1.224  35.298  13.102  1.00  0.79           H  
ATOM   1824  HH  TYR A 126      -2.887  36.491  12.289  1.00  0.79           H  
ATOM   1825  N   PHE A 127       4.578  37.695  17.184  1.00  0.81           N  
ATOM   1826  CA  PHE A 127       5.741  37.220  17.896  1.00  0.81           C  
ATOM   1827  C   PHE A 127       5.304  36.862  19.304  1.00  0.81           C  
ATOM   1828  O   PHE A 127       5.611  35.793  19.815  1.00  0.81           O  
ATOM   1829  CB  PHE A 127       6.822  38.286  18.018  1.00  0.81           C  
ATOM   1830  CG  PHE A 127       7.632  38.572  16.825  1.00  0.81           C  
ATOM   1831  CD1 PHE A 127       7.374  39.657  16.026  1.00  0.81           C  
ATOM   1832  CD2 PHE A 127       8.707  37.786  16.534  1.00  0.81           C  
ATOM   1833  CE1 PHE A 127       8.162  39.918  14.948  1.00  0.81           C  
ATOM   1834  CE2 PHE A 127       9.481  38.048  15.468  1.00  0.81           C  
ATOM   1835  CZ  PHE A 127       9.207  39.100  14.669  1.00  0.81           C  
ATOM   1836  H   PHE A 127       4.470  38.672  16.905  1.00  0.81           H  
ATOM   1837  HA  PHE A 127       6.136  36.341  17.398  1.00  0.81           H  
ATOM   1838 1HB  PHE A 127       6.368  39.217  18.352  1.00  0.81           H  
ATOM   1839 2HB  PHE A 127       7.504  37.955  18.789  1.00  0.81           H  
ATOM   1840  HD1 PHE A 127       6.543  40.294  16.256  1.00  0.81           H  
ATOM   1841  HD2 PHE A 127       8.938  36.948  17.171  1.00  0.81           H  
ATOM   1842  HE1 PHE A 127       7.959  40.763  14.312  1.00  0.81           H  
ATOM   1843  HE2 PHE A 127      10.317  37.423  15.253  1.00  0.81           H  
ATOM   1844  HZ  PHE A 127       9.824  39.288  13.813  1.00  0.81           H  
ATOM   1845  N   ARG A 128       4.510  37.725  19.926  1.00  0.83           N  
ATOM   1846  CA  ARG A 128       4.105  37.429  21.289  1.00  0.83           C  
ATOM   1847  C   ARG A 128       3.225  36.170  21.356  1.00  0.83           C  
ATOM   1848  O   ARG A 128       3.293  35.422  22.323  1.00  0.83           O  
ATOM   1849  CB  ARG A 128       3.461  38.638  21.942  1.00  0.83           C  
ATOM   1850  CG  ARG A 128       4.478  39.788  22.207  1.00  0.83           C  
ATOM   1851  CD  ARG A 128       3.893  40.954  22.933  1.00  0.83           C  
ATOM   1852  NE  ARG A 128       3.604  40.670  24.355  1.00  0.83           N  
ATOM   1853  CZ  ARG A 128       2.691  41.332  25.085  1.00  0.83           C  
ATOM   1854  NH1 ARG A 128       1.953  42.275  24.529  1.00  0.83           N  
ATOM   1855  NH2 ARG A 128       2.536  41.031  26.362  1.00  0.83           N  
ATOM   1856  H   ARG A 128       4.234  38.597  19.476  1.00  0.83           H  
ATOM   1857  HA  ARG A 128       5.011  37.228  21.863  1.00  0.83           H  
ATOM   1858 1HB  ARG A 128       2.672  39.020  21.297  1.00  0.83           H  
ATOM   1859 2HB  ARG A 128       3.012  38.351  22.890  1.00  0.83           H  
ATOM   1860 1HG  ARG A 128       5.313  39.403  22.795  1.00  0.83           H  
ATOM   1861 2HG  ARG A 128       4.855  40.149  21.248  1.00  0.83           H  
ATOM   1862 1HD  ARG A 128       4.602  41.785  22.896  1.00  0.83           H  
ATOM   1863 2HD  ARG A 128       2.966  41.254  22.447  1.00  0.83           H  
ATOM   1864  HE  ARG A 128       4.163  39.961  24.854  1.00  0.83           H  
ATOM   1865 1HH1 ARG A 128       2.078  42.504  23.554  1.00  0.83           H  
ATOM   1866 2HH1 ARG A 128       1.268  42.771  25.080  1.00  0.83           H  
ATOM   1867 1HH2 ARG A 128       3.122  40.309  26.785  1.00  0.83           H  
ATOM   1868 2HH2 ARG A 128       1.854  41.518  26.918  1.00  0.83           H  
ATOM   1869  N   LYS A 129       2.391  35.911  20.350  1.00  0.86           N  
ATOM   1870  CA  LYS A 129       1.606  34.679  20.376  1.00  0.86           C  
ATOM   1871  C   LYS A 129       2.412  33.398  20.122  1.00  0.86           C  
ATOM   1872  O   LYS A 129       2.093  32.361  20.698  1.00  0.86           O  
ATOM   1873  CB  LYS A 129       0.458  34.732  19.381  1.00  0.86           C  
ATOM   1874  CG  LYS A 129      -0.678  35.659  19.779  1.00  0.86           C  
ATOM   1875  CD  LYS A 129      -1.749  35.645  18.736  1.00  0.86           C  
ATOM   1876  CE  LYS A 129      -2.916  36.517  19.109  1.00  0.86           C  
ATOM   1877  NZ  LYS A 129      -3.991  36.431  18.092  1.00  0.86           N  
ATOM   1878  H   LYS A 129       2.278  36.558  19.573  1.00  0.86           H  
ATOM   1879  HA  LYS A 129       1.172  34.587  21.371  1.00  0.86           H  
ATOM   1880 1HB  LYS A 129       0.839  35.071  18.415  1.00  0.86           H  
ATOM   1881 2HB  LYS A 129       0.054  33.736  19.238  1.00  0.86           H  
ATOM   1882 1HG  LYS A 129      -1.108  35.305  20.714  1.00  0.86           H  
ATOM   1883 2HG  LYS A 129      -0.322  36.666  19.934  1.00  0.86           H  
ATOM   1884 1HD  LYS A 129      -1.333  35.985  17.784  1.00  0.86           H  
ATOM   1885 2HD  LYS A 129      -2.101  34.638  18.620  1.00  0.86           H  
ATOM   1886 1HE  LYS A 129      -3.310  36.193  20.071  1.00  0.86           H  
ATOM   1887 2HE  LYS A 129      -2.583  37.552  19.190  1.00  0.86           H  
ATOM   1888 1HZ  LYS A 129      -4.768  37.014  18.362  1.00  0.86           H  
ATOM   1889 2HZ  LYS A 129      -3.636  36.730  17.195  1.00  0.86           H  
ATOM   1890 3HZ  LYS A 129      -4.298  35.451  18.033  1.00  0.86           H  
ATOM   1891  N   MET A 130       3.424  33.442  19.244  1.00  0.90           N  
ATOM   1892  CA  MET A 130       4.194  32.234  18.897  1.00  0.90           C  
ATOM   1893  C   MET A 130       5.117  31.741  20.026  1.00  0.90           C  
ATOM   1894  O   MET A 130       5.395  30.537  20.115  1.00  0.90           O  
ATOM   1895  CB  MET A 130       5.052  32.514  17.657  1.00  0.90           C  
ATOM   1896  CG  MET A 130       6.343  33.196  17.943  1.00  0.90           C  
ATOM   1897  SD  MET A 130       7.196  33.781  16.534  1.00  0.90           S  
ATOM   1898  CE  MET A 130       8.619  34.198  17.398  1.00  0.90           C  
ATOM   1899  H   MET A 130       3.651  34.317  18.769  1.00  0.90           H  
ATOM   1900  HA  MET A 130       3.486  31.439  18.664  1.00  0.90           H  
ATOM   1901 1HB  MET A 130       5.239  31.603  17.109  1.00  0.90           H  
ATOM   1902 2HB  MET A 130       4.511  33.176  17.006  1.00  0.90           H  
ATOM   1903 1HG  MET A 130       6.184  34.000  18.574  1.00  0.90           H  
ATOM   1904 2HG  MET A 130       7.004  32.491  18.461  1.00  0.90           H  
ATOM   1905 1HE  MET A 130       9.347  34.609  16.732  1.00  0.90           H  
ATOM   1906 2HE  MET A 130       8.358  34.925  18.167  1.00  0.90           H  
ATOM   1907 3HE  MET A 130       9.007  33.303  17.859  1.00  0.90           H  
ATOM   1908  N   GLU A 131       5.557  32.663  20.892  1.00  0.97           N  
ATOM   1909  CA  GLU A 131       6.541  32.362  21.935  1.00  0.97           C  
ATOM   1910  C   GLU A 131       5.962  32.281  23.359  1.00  0.97           C  
ATOM   1911  O   GLU A 131       4.890  32.826  23.653  1.00  0.97           O  
ATOM   1912  CB  GLU A 131       7.634  33.440  21.895  1.00  0.97           C  
ATOM   1913  CG  GLU A 131       7.117  34.766  22.365  1.00  0.97           C  
ATOM   1914  CD  GLU A 131       8.027  35.933  22.192  1.00  0.97           C  
ATOM   1915  OE1 GLU A 131       9.096  35.808  21.653  1.00  0.97           O  
ATOM   1916  OE2 GLU A 131       7.684  36.964  22.718  1.00  0.97           O  
ATOM   1917  H   GLU A 131       5.268  33.635  20.751  1.00  0.97           H  
ATOM   1918  HA  GLU A 131       6.986  31.399  21.702  1.00  0.97           H  
ATOM   1919 1HB  GLU A 131       8.469  33.146  22.535  1.00  0.97           H  
ATOM   1920 2HB  GLU A 131       8.009  33.550  20.876  1.00  0.97           H  
ATOM   1921 1HG  GLU A 131       6.162  34.959  21.924  1.00  0.97           H  
ATOM   1922 2HG  GLU A 131       6.943  34.649  23.437  1.00  0.97           H  
ATOM   1923  N   SER A 132       6.702  31.607  24.245  1.00  1.07           N  
ATOM   1924  CA  SER A 132       6.381  31.536  25.678  1.00  1.07           C  
ATOM   1925  C   SER A 132       7.620  31.671  26.565  1.00  1.07           C  
ATOM   1926  O   SER A 132       8.475  30.789  26.579  1.00  1.07           O  
ATOM   1927  CB  SER A 132       5.713  30.205  26.008  1.00  1.07           C  
ATOM   1928  OG  SER A 132       5.467  30.056  27.400  1.00  1.07           O  
ATOM   1929  H   SER A 132       7.527  31.122  23.894  1.00  1.07           H  
ATOM   1930  HA  SER A 132       5.706  32.351  25.914  1.00  1.07           H  
ATOM   1931 1HB  SER A 132       4.787  30.129  25.480  1.00  1.07           H  
ATOM   1932 2HB  SER A 132       6.348  29.392  25.662  1.00  1.07           H  
ATOM   1933  HG  SER A 132       4.646  30.562  27.608  1.00  1.07           H  
ATOM   1934  N   TYR A 133       7.702  32.742  27.349  1.00  1.21           N  
ATOM   1935  CA  TYR A 133       8.870  32.918  28.206  1.00  1.21           C  
ATOM   1936  C   TYR A 133       8.701  32.525  29.650  1.00  1.21           C  
ATOM   1937  O   TYR A 133       7.665  32.745  30.276  1.00  1.21           O  
ATOM   1938  CB  TYR A 133       9.361  34.356  28.219  1.00  1.21           C  
ATOM   1939  CG  TYR A 133      10.042  34.816  27.024  1.00  1.21           C  
ATOM   1940  CD1 TYR A 133       9.316  35.265  26.030  1.00  1.21           C  
ATOM   1941  CD2 TYR A 133      11.425  34.871  26.949  1.00  1.21           C  
ATOM   1942  CE1 TYR A 133       9.874  35.754  24.962  1.00  1.21           C  
ATOM   1943  CE2 TYR A 133      12.001  35.402  25.813  1.00  1.21           C  
ATOM   1944  CZ  TYR A 133      11.174  35.836  24.807  1.00  1.21           C  
ATOM   1945  OH  TYR A 133      11.614  36.362  23.627  1.00  1.21           O  
ATOM   1946  H   TYR A 133       6.984  33.461  27.300  1.00  1.21           H  
ATOM   1947  HA  TYR A 133       9.646  32.297  27.808  1.00  1.21           H  
ATOM   1948 1HB  TYR A 133       8.508  35.019  28.389  1.00  1.21           H  
ATOM   1949 2HB  TYR A 133      10.032  34.494  29.042  1.00  1.21           H  
ATOM   1950  HD1 TYR A 133       8.260  35.247  26.092  1.00  1.21           H  
ATOM   1951  HD2 TYR A 133      12.041  34.515  27.770  1.00  1.21           H  
ATOM   1952  HE1 TYR A 133       9.279  36.106  24.229  1.00  1.21           H  
ATOM   1953  HE2 TYR A 133      13.079  35.469  25.719  1.00  1.21           H  
ATOM   1954  HH  TYR A 133      10.850  36.365  22.978  1.00  1.21           H  
ATOM   1955  N   ALA A 134       9.797  32.014  30.199  1.00  1.37           N  
ATOM   1956  CA  ALA A 134       9.880  31.727  31.634  1.00  1.37           C  
ATOM   1957  C   ALA A 134      10.213  32.995  32.423  1.00  1.37           C  
ATOM   1958  O   ALA A 134      10.083  33.051  33.648  1.00  1.37           O  
ATOM   1959  CB  ALA A 134      10.931  30.681  31.913  1.00  1.37           C  
ATOM   1960  H   ALA A 134      10.589  31.828  29.573  1.00  1.37           H  
ATOM   1961  HA  ALA A 134       8.909  31.361  31.964  1.00  1.37           H  
ATOM   1962 1HB  ALA A 134      10.967  30.473  32.979  1.00  1.37           H  
ATOM   1963 2HB  ALA A 134      10.694  29.778  31.382  1.00  1.37           H  
ATOM   1964 3HB  ALA A 134      11.886  31.057  31.589  1.00  1.37           H  
ATOM   1965  N   LEU A 135      10.596  34.041  31.706  1.00  1.51           N  
ATOM   1966  CA  LEU A 135      11.049  35.297  32.285  1.00  1.51           C  
ATOM   1967  C   LEU A 135       9.882  36.206  32.659  1.00  1.51           C  
ATOM   1968  O   LEU A 135       9.766  37.321  32.158  1.00  1.51           O  
ATOM   1969  CB  LEU A 135      11.910  36.033  31.246  1.00  1.51           C  
ATOM   1970  CG  LEU A 135      13.153  35.278  30.715  1.00  1.51           C  
ATOM   1971  CD1 LEU A 135      13.827  36.108  29.630  1.00  1.51           C  
ATOM   1972  CD2 LEU A 135      14.109  35.020  31.850  1.00  1.51           C  
ATOM   1973  H   LEU A 135      10.621  33.933  30.707  1.00  1.51           H  
ATOM   1974  HA  LEU A 135      11.637  35.082  33.177  1.00  1.51           H  
ATOM   1975 1HB  LEU A 135      11.282  36.279  30.389  1.00  1.51           H  
ATOM   1976 2HB  LEU A 135      12.257  36.968  31.687  1.00  1.51           H  
ATOM   1977  HG  LEU A 135      12.847  34.323  30.275  1.00  1.51           H  
ATOM   1978 1HD1 LEU A 135      14.695  35.579  29.241  1.00  1.51           H  
ATOM   1979 2HD1 LEU A 135      13.134  36.281  28.823  1.00  1.51           H  
ATOM   1980 3HD1 LEU A 135      14.142  37.063  30.044  1.00  1.51           H  
ATOM   1981 1HD2 LEU A 135      14.982  34.489  31.477  1.00  1.51           H  
ATOM   1982 2HD2 LEU A 135      14.421  35.967  32.286  1.00  1.51           H  
ATOM   1983 3HD2 LEU A 135      13.614  34.410  32.606  1.00  1.51           H  
ATOM   1984  N   GLY A 136       9.021  35.727  33.544  1.00  1.57           N  
ATOM   1985  CA  GLY A 136       7.861  36.508  33.964  1.00  1.57           C  
ATOM   1986  C   GLY A 136       7.031  36.904  32.743  1.00  1.57           C  
ATOM   1987  O   GLY A 136       6.666  36.059  31.926  1.00  1.57           O  
ATOM   1988  H   GLY A 136       9.199  34.790  33.907  1.00  1.57           H  
ATOM   1989 1HA  GLY A 136       7.253  35.919  34.651  1.00  1.57           H  
ATOM   1990 2HA  GLY A 136       8.190  37.398  34.497  1.00  1.57           H  
ATOM   1991  N   SER A 137       6.711  38.196  32.648  1.00  1.52           N  
ATOM   1992  CA  SER A 137       5.955  38.730  31.520  1.00  1.52           C  
ATOM   1993  C   SER A 137       6.251  40.215  31.307  1.00  1.52           C  
ATOM   1994  O   SER A 137       5.838  41.057  32.106  1.00  1.52           O  
ATOM   1995  CB  SER A 137       4.467  38.547  31.741  1.00  1.52           C  
ATOM   1996  OG  SER A 137       3.737  39.090  30.678  1.00  1.52           O  
ATOM   1997  H   SER A 137       7.042  38.834  33.357  1.00  1.52           H  
ATOM   1998  HA  SER A 137       6.249  38.191  30.618  1.00  1.52           H  
ATOM   1999 1HB  SER A 137       4.235  37.487  31.843  1.00  1.52           H  
ATOM   2000 2HB  SER A 137       4.178  39.038  32.668  1.00  1.52           H  
ATOM   2001  HG  SER A 137       4.169  39.928  30.462  1.00  1.52           H  
ATOM   2002  N   ASP A 138       6.945  40.520  30.216  1.00  1.37           N  
ATOM   2003  CA  ASP A 138       7.327  41.886  29.852  1.00  1.37           C  
ATOM   2004  C   ASP A 138       6.502  42.382  28.676  1.00  1.37           C  
ATOM   2005  O   ASP A 138       5.873  41.589  27.977  1.00  1.37           O  
ATOM   2006  CB  ASP A 138       8.821  41.985  29.532  1.00  1.37           C  
ATOM   2007  CG  ASP A 138       9.706  41.783  30.759  1.00  1.37           C  
ATOM   2008  OD1 ASP A 138       9.381  42.313  31.792  1.00  1.37           O  
ATOM   2009  OD2 ASP A 138      10.700  41.106  30.648  1.00  1.37           O  
ATOM   2010  H   ASP A 138       7.232  39.761  29.617  1.00  1.37           H  
ATOM   2011  HA  ASP A 138       7.123  42.540  30.701  1.00  1.37           H  
ATOM   2012 1HB  ASP A 138       9.082  41.237  28.787  1.00  1.37           H  
ATOM   2013 2HB  ASP A 138       9.044  42.960  29.100  1.00  1.37           H  
ATOM   2014  N   ASP A 139       6.572  43.682  28.411  1.00  1.19           N  
ATOM   2015  CA  ASP A 139       5.825  44.308  27.319  1.00  1.19           C  
ATOM   2016  C   ASP A 139       6.127  43.729  25.938  1.00  1.19           C  
ATOM   2017  O   ASP A 139       5.275  43.764  25.050  1.00  1.19           O  
ATOM   2018  CB  ASP A 139       6.110  45.810  27.288  1.00  1.19           C  
ATOM   2019  CG  ASP A 139       5.481  46.558  28.457  1.00  1.19           C  
ATOM   2020  OD1 ASP A 139       4.664  45.981  29.138  1.00  1.19           O  
ATOM   2021  OD2 ASP A 139       5.815  47.700  28.659  1.00  1.19           O  
ATOM   2022  H   ASP A 139       7.127  44.270  29.018  1.00  1.19           H  
ATOM   2023  HA  ASP A 139       4.762  44.162  27.515  1.00  1.19           H  
ATOM   2024 1HB  ASP A 139       7.186  45.975  27.309  1.00  1.19           H  
ATOM   2025 2HB  ASP A 139       5.740  46.230  26.353  1.00  1.19           H  
ATOM   2026  N   TRP A 140       7.348  43.243  25.744  1.00  1.03           N  
ATOM   2027  CA  TRP A 140       7.752  42.710  24.455  1.00  1.03           C  
ATOM   2028  C   TRP A 140       7.930  41.198  24.447  1.00  1.03           C  
ATOM   2029  O   TRP A 140       8.603  40.657  23.560  1.00  1.03           O  
ATOM   2030  CB  TRP A 140       9.039  43.368  24.013  1.00  1.03           C  
ATOM   2031  CG  TRP A 140       8.889  44.815  23.925  1.00  1.03           C  
ATOM   2032  CD1 TRP A 140       8.353  45.508  22.908  1.00  1.03           C  
ATOM   2033  CD2 TRP A 140       9.319  45.779  24.893  1.00  1.03           C  
ATOM   2034  NE1 TRP A 140       8.392  46.854  23.180  1.00  1.03           N  
ATOM   2035  CE2 TRP A 140       8.986  47.034  24.392  1.00  1.03           C  
ATOM   2036  CE3 TRP A 140       9.952  45.678  26.130  1.00  1.03           C  
ATOM   2037  CZ2 TRP A 140       9.256  48.193  25.087  1.00  1.03           C  
ATOM   2038  CZ3 TRP A 140      10.228  46.835  26.832  1.00  1.03           C  
ATOM   2039  CH2 TRP A 140       9.888  48.064  26.325  1.00  1.03           C  
ATOM   2040  H   TRP A 140       8.003  43.239  26.509  1.00  1.03           H  
ATOM   2041  HA  TRP A 140       6.980  42.958  23.728  1.00  1.03           H  
ATOM   2042 1HB  TRP A 140       9.842  43.135  24.725  1.00  1.03           H  
ATOM   2043 2HB  TRP A 140       9.339  43.002  23.048  1.00  1.03           H  
ATOM   2044  HD1 TRP A 140       7.936  45.051  22.020  1.00  1.03           H  
ATOM   2045  HE1 TRP A 140       8.031  47.592  22.592  1.00  1.03           H  
ATOM   2046  HE3 TRP A 140      10.226  44.698  26.535  1.00  1.03           H  
ATOM   2047  HZ2 TRP A 140       8.994  49.177  24.701  1.00  1.03           H  
ATOM   2048  HZ3 TRP A 140      10.722  46.746  27.799  1.00  1.03           H  
ATOM   2049  HH2 TRP A 140      10.117  48.959  26.906  1.00  1.03           H  
ATOM   2050  N   ARG A 141       7.342  40.506  25.421  1.00  0.92           N  
ATOM   2051  CA  ARG A 141       7.493  39.055  25.471  1.00  0.92           C  
ATOM   2052  C   ARG A 141       6.142  38.331  25.593  1.00  0.92           C  
ATOM   2053  O   ARG A 141       5.215  38.819  26.240  1.00  0.92           O  
ATOM   2054  CB  ARG A 141       8.410  38.655  26.641  1.00  0.92           C  
ATOM   2055  CG  ARG A 141       9.965  39.059  26.531  1.00  0.92           C  
ATOM   2056  CD  ARG A 141      10.806  38.469  27.697  1.00  0.92           C  
ATOM   2057  NE  ARG A 141      12.301  38.610  27.526  1.00  0.92           N  
ATOM   2058  CZ  ARG A 141      13.104  39.526  28.112  1.00  0.92           C  
ATOM   2059  NH1 ARG A 141      12.656  40.414  28.977  1.00  0.92           N  
ATOM   2060  NH2 ARG A 141      14.389  39.483  27.805  1.00  0.92           N  
ATOM   2061  H   ARG A 141       6.794  40.979  26.142  1.00  0.92           H  
ATOM   2062  HA  ARG A 141       7.964  38.720  24.547  1.00  0.92           H  
ATOM   2063 1HB  ARG A 141       8.039  39.140  27.538  1.00  0.92           H  
ATOM   2064 2HB  ARG A 141       8.327  37.606  26.820  1.00  0.92           H  
ATOM   2065 1HG  ARG A 141      10.374  38.692  25.587  1.00  0.92           H  
ATOM   2066 2HG  ARG A 141      10.065  40.149  26.562  1.00  0.92           H  
ATOM   2067 1HD  ARG A 141      10.533  39.000  28.613  1.00  0.92           H  
ATOM   2068 2HD  ARG A 141      10.577  37.435  27.831  1.00  0.92           H  
ATOM   2069  HE  ARG A 141      12.799  37.973  26.873  1.00  0.92           H  
ATOM   2070 1HH1 ARG A 141      11.673  40.455  29.260  1.00  0.92           H  
ATOM   2071 2HH1 ARG A 141      13.280  41.068  29.414  1.00  0.92           H  
ATOM   2072 1HH2 ARG A 141      14.709  38.763  27.125  1.00  0.92           H  
ATOM   2073 2HH2 ARG A 141      15.066  40.142  28.224  1.00  0.92           H  
ATOM   2074  N   GLY A 142       6.023  37.181  24.936  1.00  0.86           N  
ATOM   2075  CA  GLY A 142       4.846  36.315  25.062  1.00  0.86           C  
ATOM   2076  C   GLY A 142       4.987  35.296  26.198  1.00  0.86           C  
ATOM   2077  O   GLY A 142       6.094  34.910  26.559  1.00  0.86           O  
ATOM   2078  H   GLY A 142       6.776  36.895  24.310  1.00  0.86           H  
ATOM   2079 1HA  GLY A 142       3.949  36.917  25.199  1.00  0.86           H  
ATOM   2080 2HA  GLY A 142       4.730  35.771  24.132  1.00  0.86           H  
ATOM   2081  N   GLY A 143       3.868  34.825  26.749  1.00  0.84           N  
ATOM   2082  CA  GLY A 143       3.927  33.772  27.768  1.00  0.84           C  
ATOM   2083  C   GLY A 143       3.212  32.472  27.367  1.00  0.84           C  
ATOM   2084  O   GLY A 143       3.240  31.495  28.115  1.00  0.84           O  
ATOM   2085  H   GLY A 143       2.975  35.191  26.451  1.00  0.84           H  
ATOM   2086 1HA  GLY A 143       4.965  33.551  28.014  1.00  0.84           H  
ATOM   2087 2HA  GLY A 143       3.479  34.150  28.687  1.00  0.84           H  
ATOM   2088  N   GLN A 144       2.579  32.450  26.191  1.00  0.83           N  
ATOM   2089  CA  GLN A 144       1.683  31.339  25.837  1.00  0.83           C  
ATOM   2090  C   GLN A 144       2.014  30.403  24.667  1.00  0.83           C  
ATOM   2091  O   GLN A 144       1.432  29.317  24.598  1.00  0.83           O  
ATOM   2092  CB  GLN A 144       0.289  31.899  25.534  1.00  0.83           C  
ATOM   2093  CG  GLN A 144      -0.437  32.554  26.696  1.00  0.83           C  
ATOM   2094  CD  GLN A 144      -1.791  33.113  26.252  1.00  0.83           C  
ATOM   2095  OE1 GLN A 144      -2.656  32.355  25.790  1.00  0.83           O  
ATOM   2096  NE2 GLN A 144      -1.975  34.424  26.392  1.00  0.83           N  
ATOM   2097  H   GLN A 144       2.665  33.235  25.562  1.00  0.83           H  
ATOM   2098  HA  GLN A 144       1.605  30.705  26.719  1.00  0.83           H  
ATOM   2099 1HB  GLN A 144       0.373  32.638  24.735  1.00  0.83           H  
ATOM   2100 2HB  GLN A 144      -0.343  31.093  25.157  1.00  0.83           H  
ATOM   2101 1HG  GLN A 144      -0.607  31.808  27.474  1.00  0.83           H  
ATOM   2102 2HG  GLN A 144       0.164  33.373  27.085  1.00  0.83           H  
ATOM   2103 1HE2 GLN A 144      -2.840  34.851  26.126  1.00  0.83           H  
ATOM   2104 2HE2 GLN A 144      -1.247  34.992  26.773  1.00  0.83           H  
ATOM   2105  N   GLY A 145       2.843  30.806  23.713  1.00  0.83           N  
ATOM   2106  CA  GLY A 145       2.931  30.000  22.499  1.00  0.83           C  
ATOM   2107  C   GLY A 145       3.800  28.741  22.574  1.00  0.83           C  
ATOM   2108  O   GLY A 145       4.464  28.495  23.581  1.00  0.83           O  
ATOM   2109  H   GLY A 145       3.380  31.668  23.788  1.00  0.83           H  
ATOM   2110 1HA  GLY A 145       1.910  29.744  22.233  1.00  0.83           H  
ATOM   2111 2HA  GLY A 145       3.309  30.627  21.708  1.00  0.83           H  
ATOM   2112  N   PRO A 146       3.797  27.911  21.498  1.00  0.83           N  
ATOM   2113  CA  PRO A 146       4.547  26.669  21.334  1.00  0.83           C  
ATOM   2114  C   PRO A 146       6.065  26.781  21.438  1.00  0.83           C  
ATOM   2115  O   PRO A 146       6.731  25.797  21.770  1.00  0.83           O  
ATOM   2116  CB  PRO A 146       4.166  26.241  19.906  1.00  0.83           C  
ATOM   2117  CG  PRO A 146       2.844  26.882  19.641  1.00  0.83           C  
ATOM   2118  CD  PRO A 146       2.913  28.211  20.338  1.00  0.83           C  
ATOM   2119  HA  PRO A 146       4.174  25.937  22.062  1.00  0.83           H  
ATOM   2120 1HB  PRO A 146       4.952  26.543  19.207  1.00  0.83           H  
ATOM   2121 2HB  PRO A 146       4.108  25.151  19.860  1.00  0.83           H  
ATOM   2122 1HG  PRO A 146       2.667  26.973  18.565  1.00  0.83           H  
ATOM   2123 2HG  PRO A 146       2.039  26.244  20.034  1.00  0.83           H  
ATOM   2124 1HD  PRO A 146       3.363  28.977  19.690  1.00  0.83           H  
ATOM   2125 2HD  PRO A 146       1.887  28.452  20.622  1.00  0.83           H  
ATOM   2126  N   GLN A 147       6.635  27.959  21.189  1.00  0.82           N  
ATOM   2127  CA  GLN A 147       8.084  28.076  21.255  1.00  0.82           C  
ATOM   2128  C   GLN A 147       8.553  28.628  22.585  1.00  0.82           C  
ATOM   2129  O   GLN A 147       8.508  29.835  22.831  1.00  0.82           O  
ATOM   2130  CB  GLN A 147       8.576  28.971  20.125  1.00  0.82           C  
ATOM   2131  CG  GLN A 147      10.044  29.132  20.033  1.00  0.82           C  
ATOM   2132  CD  GLN A 147      10.365  30.045  18.915  1.00  0.82           C  
ATOM   2133  OE1 GLN A 147       9.478  30.683  18.356  1.00  0.82           O  
ATOM   2134  NE2 GLN A 147      11.621  30.137  18.561  1.00  0.82           N  
ATOM   2135  H   GLN A 147       6.092  28.782  20.924  1.00  0.82           H  
ATOM   2136  HA  GLN A 147       8.521  27.087  21.127  1.00  0.82           H  
ATOM   2137 1HB  GLN A 147       8.222  28.569  19.174  1.00  0.82           H  
ATOM   2138 2HB  GLN A 147       8.140  29.961  20.229  1.00  0.82           H  
ATOM   2139 1HG  GLN A 147      10.434  29.549  20.963  1.00  0.82           H  
ATOM   2140 2HG  GLN A 147      10.504  28.159  19.835  1.00  0.82           H  
ATOM   2141 1HE2 GLN A 147      11.885  30.731  17.798  1.00  0.82           H  
ATOM   2142 2HE2 GLN A 147      12.315  29.648  19.079  1.00  0.82           H  
ATOM   2143  N   HIS A 148       9.011  27.755  23.462  1.00  0.83           N  
ATOM   2144  CA  HIS A 148       9.457  28.249  24.752  1.00  0.83           C  
ATOM   2145  C   HIS A 148      10.769  28.981  24.538  1.00  0.83           C  
ATOM   2146  O   HIS A 148      11.610  28.507  23.768  1.00  0.83           O  
ATOM   2147  CB  HIS A 148       9.581  27.117  25.767  1.00  0.83           C  
ATOM   2148  CG  HIS A 148       9.782  27.545  27.210  1.00  0.83           C  
ATOM   2149  ND1 HIS A 148      11.009  27.919  27.732  1.00  0.83           N  
ATOM   2150  CD2 HIS A 148       8.895  27.649  28.227  1.00  0.83           C  
ATOM   2151  CE1 HIS A 148      10.868  28.211  29.007  1.00  0.83           C  
ATOM   2152  NE2 HIS A 148       9.592  28.046  29.336  1.00  0.83           N  
ATOM   2153  H   HIS A 148       9.026  26.767  23.240  1.00  0.83           H  
ATOM   2154  HA  HIS A 148       8.733  28.954  25.138  1.00  0.83           H  
ATOM   2155 1HB  HIS A 148       8.696  26.485  25.718  1.00  0.83           H  
ATOM   2156 2HB  HIS A 148      10.421  26.508  25.500  1.00  0.83           H  
ATOM   2157  HD1 HIS A 148      11.915  27.919  27.270  1.00  0.83           H  
ATOM   2158  HD2 HIS A 148       7.823  27.464  28.293  1.00  0.83           H  
ATOM   2159  HE1 HIS A 148      11.734  28.522  29.591  1.00  0.83           H  
ATOM   2160  N   VAL A 149      10.914  30.129  25.192  1.00  0.84           N  
ATOM   2161  CA  VAL A 149      12.110  30.955  25.094  1.00  0.84           C  
ATOM   2162  C   VAL A 149      12.574  31.393  26.487  1.00  0.84           C  
ATOM   2163  O   VAL A 149      11.763  31.680  27.368  1.00  0.84           O  
ATOM   2164  CB  VAL A 149      11.887  32.204  24.189  1.00  0.84           C  
ATOM   2165  CG1 VAL A 149      13.173  32.986  24.043  1.00  0.84           C  
ATOM   2166  CG2 VAL A 149      11.385  31.815  22.815  1.00  0.84           C  
ATOM   2167  H   VAL A 149      10.142  30.425  25.787  1.00  0.84           H  
ATOM   2168  HA  VAL A 149      12.897  30.362  24.666  1.00  0.84           H  
ATOM   2169  HB  VAL A 149      11.155  32.841  24.665  1.00  0.84           H  
ATOM   2170 1HG1 VAL A 149      12.991  33.865  23.435  1.00  0.84           H  
ATOM   2171 2HG1 VAL A 149      13.539  33.288  25.001  1.00  0.84           H  
ATOM   2172 3HG1 VAL A 149      13.910  32.372  23.559  1.00  0.84           H  
ATOM   2173 1HG2 VAL A 149      11.226  32.714  22.228  1.00  0.84           H  
ATOM   2174 2HG2 VAL A 149      12.115  31.181  22.317  1.00  0.84           H  
ATOM   2175 3HG2 VAL A 149      10.455  31.289  22.903  1.00  0.84           H  
ATOM   2176  N   ASP A 150      13.871  31.404  26.712  1.00  0.88           N  
ATOM   2177  CA  ASP A 150      14.365  31.864  27.994  1.00  0.88           C  
ATOM   2178  C   ASP A 150      15.721  32.508  27.830  1.00  0.88           C  
ATOM   2179  O   ASP A 150      16.348  32.428  26.778  1.00  0.88           O  
ATOM   2180  CB  ASP A 150      14.476  30.668  28.958  1.00  0.88           C  
ATOM   2181  CG  ASP A 150      14.399  31.041  30.460  1.00  0.88           C  
ATOM   2182  OD1 ASP A 150      14.597  32.184  30.780  1.00  0.88           O  
ATOM   2183  OD2 ASP A 150      14.151  30.163  31.279  1.00  0.88           O  
ATOM   2184  H   ASP A 150      14.505  31.115  25.970  1.00  0.88           H  
ATOM   2185  HA  ASP A 150      13.676  32.605  28.402  1.00  0.88           H  
ATOM   2186 1HB  ASP A 150      13.692  29.943  28.730  1.00  0.88           H  
ATOM   2187 2HB  ASP A 150      15.437  30.166  28.784  1.00  0.88           H  
ATOM   2188  N   ARG A 151      16.193  33.138  28.878  1.00  0.92           N  
ATOM   2189  CA  ARG A 151      17.517  33.729  28.835  1.00  0.92           C  
ATOM   2190  C   ARG A 151      18.489  32.572  28.838  1.00  0.92           C  
ATOM   2191  O   ARG A 151      18.274  31.631  29.600  1.00  0.92           O  
ATOM   2192  CB  ARG A 151      17.749  34.666  30.007  1.00  0.92           C  
ATOM   2193  CG  ARG A 151      19.119  35.318  30.037  1.00  0.92           C  
ATOM   2194  CD  ARG A 151      19.250  36.338  31.130  1.00  0.92           C  
ATOM   2195  NE  ARG A 151      18.549  37.612  30.838  1.00  0.92           N  
ATOM   2196  CZ  ARG A 151      18.343  38.583  31.761  1.00  0.92           C  
ATOM   2197  NH1 ARG A 151      18.762  38.386  32.993  1.00  0.92           N  
ATOM   2198  NH2 ARG A 151      17.732  39.737  31.469  1.00  0.92           N  
ATOM   2199  H   ARG A 151      15.626  33.153  29.727  1.00  0.92           H  
ATOM   2200  HA  ARG A 151      17.634  34.304  27.925  1.00  0.92           H  
ATOM   2201 1HB  ARG A 151      17.016  35.468  29.975  1.00  0.92           H  
ATOM   2202 2HB  ARG A 151      17.609  34.125  30.942  1.00  0.92           H  
ATOM   2203 1HG  ARG A 151      19.884  34.552  30.191  1.00  0.92           H  
ATOM   2204 2HG  ARG A 151      19.290  35.811  29.077  1.00  0.92           H  
ATOM   2205 1HD  ARG A 151      18.827  35.924  32.043  1.00  0.92           H  
ATOM   2206 2HD  ARG A 151      20.303  36.558  31.294  1.00  0.92           H  
ATOM   2207  HE  ARG A 151      18.218  37.773  29.890  1.00  0.92           H  
ATOM   2208 1HH1 ARG A 151      19.227  37.521  33.237  1.00  0.92           H  
ATOM   2209 2HH1 ARG A 151      18.621  39.098  33.695  1.00  0.92           H  
ATOM   2210 1HH2 ARG A 151      17.395  39.972  30.517  1.00  0.92           H  
ATOM   2211 2HH2 ARG A 151      17.602  40.407  32.214  1.00  0.92           H  
ATOM   2212  N   THR A 152      19.549  32.606  28.025  1.00  0.98           N  
ATOM   2213  CA  THR A 152      20.498  31.499  28.089  1.00  0.98           C  
ATOM   2214  C   THR A 152      20.747  31.137  29.553  1.00  0.98           C  
ATOM   2215  O   THR A 152      21.267  31.950  30.320  1.00  0.98           O  
ATOM   2216  CB  THR A 152      21.811  31.901  27.391  1.00  0.98           C  
ATOM   2217  OG1 THR A 152      21.540  32.206  26.013  1.00  0.98           O  
ATOM   2218  CG2 THR A 152      22.833  30.835  27.489  1.00  0.98           C  
ATOM   2219  H   THR A 152      19.690  33.362  27.349  1.00  0.98           H  
ATOM   2220  HA  THR A 152      20.069  30.635  27.581  1.00  0.98           H  
ATOM   2221  HB  THR A 152      22.204  32.799  27.871  1.00  0.98           H  
ATOM   2222  HG1 THR A 152      20.987  33.018  25.950  1.00  0.98           H  
ATOM   2223 1HG2 THR A 152      23.752  31.157  26.993  1.00  0.98           H  
ATOM   2224 2HG2 THR A 152      23.042  30.630  28.540  1.00  0.98           H  
ATOM   2225 3HG2 THR A 152      22.447  29.946  27.005  1.00  0.98           H  
ATOM   2226  N   ARG A 153      20.382  29.896  29.916  1.00  1.02           N  
ATOM   2227  CA  ARG A 153      20.426  29.404  31.297  1.00  1.02           C  
ATOM   2228  C   ARG A 153      21.771  29.331  31.992  1.00  1.02           C  
ATOM   2229  O   ARG A 153      21.836  29.526  33.208  1.00  1.02           O  
ATOM   2230  CB  ARG A 153      19.802  28.019  31.391  1.00  1.02           C  
ATOM   2231  CG  ARG A 153      18.280  27.971  31.216  1.00  1.02           C  
ATOM   2232  CD  ARG A 153      17.575  28.544  32.406  1.00  1.02           C  
ATOM   2233  NE  ARG A 153      16.127  28.458  32.293  1.00  1.02           N  
ATOM   2234  CZ  ARG A 153      15.366  27.447  32.723  1.00  1.02           C  
ATOM   2235  NH1 ARG A 153      15.895  26.404  33.326  1.00  1.02           N  
ATOM   2236  NH2 ARG A 153      14.073  27.538  32.525  1.00  1.02           N  
ATOM   2237  H   ARG A 153      19.969  29.294  29.199  1.00  1.02           H  
ATOM   2238  HA  ARG A 153      19.798  30.077  31.880  1.00  1.02           H  
ATOM   2239 1HB  ARG A 153      20.234  27.381  30.615  1.00  1.02           H  
ATOM   2240 2HB  ARG A 153      20.046  27.571  32.353  1.00  1.02           H  
ATOM   2241 1HG  ARG A 153      17.994  28.572  30.349  1.00  1.02           H  
ATOM   2242 2HG  ARG A 153      17.955  26.940  31.072  1.00  1.02           H  
ATOM   2243 1HD  ARG A 153      17.880  28.010  33.303  1.00  1.02           H  
ATOM   2244 2HD  ARG A 153      17.842  29.598  32.500  1.00  1.02           H  
ATOM   2245  HE  ARG A 153      15.621  29.236  31.846  1.00  1.02           H  
ATOM   2246 1HH1 ARG A 153      16.894  26.358  33.470  1.00  1.02           H  
ATOM   2247 2HH1 ARG A 153      15.304  25.652  33.651  1.00  1.02           H  
ATOM   2248 1HH2 ARG A 153      13.733  28.389  32.042  1.00  1.02           H  
ATOM   2249 2HH2 ARG A 153      13.446  26.812  32.834  1.00  1.02           H  
ATOM   2250  N   VAL A 154      22.834  29.026  31.263  1.00  1.04           N  
ATOM   2251  CA  VAL A 154      24.140  28.900  31.901  1.00  1.04           C  
ATOM   2252  C   VAL A 154      25.212  29.779  31.271  1.00  1.04           C  
ATOM   2253  O   VAL A 154      26.147  29.252  30.669  1.00  1.04           O  
ATOM   2254  CB  VAL A 154      24.611  27.435  31.842  1.00  1.04           C  
ATOM   2255  CG1 VAL A 154      25.892  27.272  32.629  1.00  1.04           C  
ATOM   2256  CG2 VAL A 154      23.518  26.554  32.384  1.00  1.04           C  
ATOM   2257  H   VAL A 154      22.728  28.881  30.271  1.00  1.04           H  
ATOM   2258  HA  VAL A 154      24.040  29.149  32.953  1.00  1.04           H  
ATOM   2259  HB  VAL A 154      24.825  27.159  30.829  1.00  1.04           H  
ATOM   2260 1HG1 VAL A 154      26.224  26.241  32.579  1.00  1.04           H  
ATOM   2261 2HG1 VAL A 154      26.662  27.922  32.209  1.00  1.04           H  
ATOM   2262 3HG1 VAL A 154      25.714  27.546  33.668  1.00  1.04           H  
ATOM   2263 1HG2 VAL A 154      23.828  25.559  32.333  1.00  1.04           H  
ATOM   2264 2HG2 VAL A 154      23.308  26.826  33.419  1.00  1.04           H  
ATOM   2265 3HG2 VAL A 154      22.623  26.669  31.791  1.00  1.04           H  
ATOM   2266  N   PRO A 155      25.174  31.105  31.479  1.00  1.02           N  
ATOM   2267  CA  PRO A 155      26.136  32.045  30.964  1.00  1.02           C  
ATOM   2268  C   PRO A 155      27.432  31.791  31.703  1.00  1.02           C  
ATOM   2269  O   PRO A 155      27.403  31.314  32.841  1.00  1.02           O  
ATOM   2270  CB  PRO A 155      25.505  33.396  31.296  1.00  1.02           C  
ATOM   2271  CG  PRO A 155      24.630  33.134  32.486  1.00  1.02           C  
ATOM   2272  CD  PRO A 155      24.116  31.727  32.297  1.00  1.02           C  
ATOM   2273  HA  PRO A 155      26.256  31.907  29.884  1.00  1.02           H  
ATOM   2274 1HB  PRO A 155      26.299  34.127  31.507  1.00  1.02           H  
ATOM   2275 2HB  PRO A 155      24.946  33.768  30.426  1.00  1.02           H  
ATOM   2276 1HG  PRO A 155      25.210  33.251  33.412  1.00  1.02           H  
ATOM   2277 2HG  PRO A 155      23.817  33.876  32.525  1.00  1.02           H  
ATOM   2278 1HD  PRO A 155      24.019  31.262  33.280  1.00  1.02           H  
ATOM   2279 2HD  PRO A 155      23.177  31.755  31.761  1.00  1.02           H  
ATOM   2280  N   ASN A 156      28.563  32.093  31.084  1.00  0.97           N  
ATOM   2281  CA  ASN A 156      29.834  31.900  31.766  1.00  0.97           C  
ATOM   2282  C   ASN A 156      30.341  33.173  32.433  1.00  0.97           C  
ATOM   2283  O   ASN A 156      29.923  34.276  32.079  1.00  0.97           O  
ATOM   2284  CB  ASN A 156      30.854  31.377  30.783  1.00  0.97           C  
ATOM   2285  CG  ASN A 156      32.046  30.782  31.418  1.00  0.97           C  
ATOM   2286  OD1 ASN A 156      32.185  30.651  32.642  1.00  0.97           O  
ATOM   2287  ND2 ASN A 156      32.946  30.469  30.597  1.00  0.97           N  
ATOM   2288  H   ASN A 156      28.566  32.503  30.145  1.00  0.97           H  
ATOM   2289  HA  ASN A 156      29.695  31.155  32.551  1.00  0.97           H  
ATOM   2290 1HB  ASN A 156      30.388  30.630  30.139  1.00  0.97           H  
ATOM   2291 2HB  ASN A 156      31.180  32.196  30.141  1.00  0.97           H  
ATOM   2292 1HD2 ASN A 156      33.829  30.094  30.919  1.00  0.97           H  
ATOM   2293 2HD2 ASN A 156      32.796  30.613  29.624  1.00  0.97           H  
ATOM   2294  N   GLU A 157      31.360  33.030  33.278  1.00  0.90           N  
ATOM   2295  CA  GLU A 157      32.043  34.172  33.880  1.00  0.90           C  
ATOM   2296  C   GLU A 157      32.533  35.094  32.773  1.00  0.90           C  
ATOM   2297  O   GLU A 157      32.368  36.307  32.837  1.00  0.90           O  
ATOM   2298  CB  GLU A 157      33.229  33.689  34.726  1.00  0.90           C  
ATOM   2299  CG  GLU A 157      34.008  34.798  35.438  1.00  0.90           C  
ATOM   2300  CD  GLU A 157      35.091  34.260  36.359  1.00  0.90           C  
ATOM   2301  OE1 GLU A 157      35.258  33.064  36.409  1.00  0.90           O  
ATOM   2302  OE2 GLU A 157      35.752  35.043  37.007  1.00  0.90           O  
ATOM   2303  H   GLU A 157      31.658  32.088  33.500  1.00  0.90           H  
ATOM   2304  HA  GLU A 157      31.340  34.719  34.509  1.00  0.90           H  
ATOM   2305 1HB  GLU A 157      32.875  32.987  35.481  1.00  0.90           H  
ATOM   2306 2HB  GLU A 157      33.933  33.150  34.084  1.00  0.90           H  
ATOM   2307 1HG  GLU A 157      34.472  35.431  34.683  1.00  0.90           H  
ATOM   2308 2HG  GLU A 157      33.314  35.412  36.010  1.00  0.90           H  
ATOM   2309  N   LEU A 158      33.054  34.489  31.717  1.00  0.83           N  
ATOM   2310  CA  LEU A 158      33.566  35.180  30.547  1.00  0.83           C  
ATOM   2311  C   LEU A 158      32.463  35.958  29.827  1.00  0.83           C  
ATOM   2312  O   LEU A 158      32.725  36.981  29.187  1.00  0.83           O  
ATOM   2313  CB  LEU A 158      34.195  34.133  29.637  1.00  0.83           C  
ATOM   2314  CG  LEU A 158      35.475  33.499  30.217  1.00  0.83           C  
ATOM   2315  CD1 LEU A 158      35.877  32.292  29.413  1.00  0.83           C  
ATOM   2316  CD2 LEU A 158      36.583  34.553  30.189  1.00  0.83           C  
ATOM   2317  H   LEU A 158      33.126  33.482  31.751  1.00  0.83           H  
ATOM   2318  HA  LEU A 158      34.331  35.880  30.867  1.00  0.83           H  
ATOM   2319 1HB  LEU A 158      33.471  33.339  29.460  1.00  0.83           H  
ATOM   2320 2HB  LEU A 158      34.443  34.597  28.682  1.00  0.83           H  
ATOM   2321  HG  LEU A 158      35.289  33.173  31.245  1.00  0.83           H  
ATOM   2322 1HD1 LEU A 158      36.770  31.851  29.844  1.00  0.83           H  
ATOM   2323 2HD1 LEU A 158      35.086  31.564  29.434  1.00  0.83           H  
ATOM   2324 3HD1 LEU A 158      36.068  32.561  28.419  1.00  0.83           H  
ATOM   2325 1HD2 LEU A 158      37.498  34.147  30.590  1.00  0.83           H  
ATOM   2326 2HD2 LEU A 158      36.759  34.873  29.165  1.00  0.83           H  
ATOM   2327 3HD2 LEU A 158      36.275  35.401  30.782  1.00  0.83           H  
ATOM   2328  N   THR A 159      31.225  35.459  29.897  1.00  0.76           N  
ATOM   2329  CA  THR A 159      30.125  36.105  29.212  1.00  0.76           C  
ATOM   2330  C   THR A 159      29.851  37.394  29.970  1.00  0.76           C  
ATOM   2331  O   THR A 159      29.704  38.466  29.387  1.00  0.76           O  
ATOM   2332  CB  THR A 159      28.839  35.264  29.228  1.00  0.76           C  
ATOM   2333  OG1 THR A 159      29.047  33.952  28.643  1.00  0.76           O  
ATOM   2334  CG2 THR A 159      27.837  35.972  28.395  1.00  0.76           C  
ATOM   2335  H   THR A 159      31.023  34.664  30.484  1.00  0.76           H  
ATOM   2336  HA  THR A 159      30.403  36.341  28.193  1.00  0.76           H  
ATOM   2337  HB  THR A 159      28.464  35.161  30.244  1.00  0.76           H  
ATOM   2338  HG1 THR A 159      29.401  34.054  27.752  1.00  0.76           H  
ATOM   2339 1HG2 THR A 159      26.909  35.413  28.385  1.00  0.76           H  
ATOM   2340 2HG2 THR A 159      27.664  36.964  28.810  1.00  0.76           H  
ATOM   2341 3HG2 THR A 159      28.220  36.063  27.381  1.00  0.76           H  
ATOM   2342  N   ASP A 160      29.814  37.280  31.303  1.00  0.70           N  
ATOM   2343  CA  ASP A 160      29.549  38.435  32.157  1.00  0.70           C  
ATOM   2344  C   ASP A 160      30.657  39.468  32.056  1.00  0.70           C  
ATOM   2345  O   ASP A 160      30.388  40.671  32.001  1.00  0.70           O  
ATOM   2346  CB  ASP A 160      29.355  38.009  33.618  1.00  0.70           C  
ATOM   2347  CG  ASP A 160      29.029  39.187  34.570  1.00  0.70           C  
ATOM   2348  OD1 ASP A 160      28.027  39.874  34.403  1.00  0.70           O  
ATOM   2349  OD2 ASP A 160      29.788  39.413  35.498  1.00  0.70           O  
ATOM   2350  H   ASP A 160      29.958  36.355  31.715  1.00  0.70           H  
ATOM   2351  HA  ASP A 160      28.625  38.899  31.818  1.00  0.70           H  
ATOM   2352 1HB  ASP A 160      28.550  37.275  33.674  1.00  0.70           H  
ATOM   2353 2HB  ASP A 160      30.266  37.514  33.968  1.00  0.70           H  
ATOM   2354  N   LEU A 161      31.906  39.014  31.978  1.00  0.66           N  
ATOM   2355  CA  LEU A 161      33.005  39.951  31.858  1.00  0.66           C  
ATOM   2356  C   LEU A 161      32.865  40.724  30.553  1.00  0.66           C  
ATOM   2357  O   LEU A 161      33.094  41.934  30.518  1.00  0.66           O  
ATOM   2358  CB  LEU A 161      34.330  39.200  31.913  1.00  0.66           C  
ATOM   2359  CG  LEU A 161      34.659  38.590  33.258  1.00  0.66           C  
ATOM   2360  CD1 LEU A 161      35.846  37.744  33.112  1.00  0.66           C  
ATOM   2361  CD2 LEU A 161      34.907  39.663  34.259  1.00  0.66           C  
ATOM   2362  H   LEU A 161      32.087  38.013  32.054  1.00  0.66           H  
ATOM   2363  HA  LEU A 161      32.959  40.653  32.689  1.00  0.66           H  
ATOM   2364 1HB  LEU A 161      34.307  38.400  31.173  1.00  0.66           H  
ATOM   2365 2HB  LEU A 161      35.134  39.891  31.659  1.00  0.66           H  
ATOM   2366  HG  LEU A 161      33.838  37.986  33.595  1.00  0.66           H  
ATOM   2367 1HD1 LEU A 161      36.086  37.294  34.076  1.00  0.66           H  
ATOM   2368 2HD1 LEU A 161      35.648  36.969  32.394  1.00  0.66           H  
ATOM   2369 3HD1 LEU A 161      36.679  38.361  32.773  1.00  0.66           H  
ATOM   2370 1HD2 LEU A 161      35.143  39.206  35.220  1.00  0.66           H  
ATOM   2371 2HD2 LEU A 161      35.745  40.261  33.930  1.00  0.66           H  
ATOM   2372 3HD2 LEU A 161      34.019  40.286  34.359  1.00  0.66           H  
ATOM   2373  N   TRP A 162      32.452  40.035  29.485  1.00  0.63           N  
ATOM   2374  CA  TRP A 162      32.222  40.666  28.191  1.00  0.63           C  
ATOM   2375  C   TRP A 162      31.079  41.673  28.252  1.00  0.63           C  
ATOM   2376  O   TRP A 162      31.209  42.790  27.748  1.00  0.63           O  
ATOM   2377  CB  TRP A 162      31.941  39.622  27.139  1.00  0.63           C  
ATOM   2378  CG  TRP A 162      31.757  40.168  25.753  1.00  0.63           C  
ATOM   2379  CD1 TRP A 162      32.748  40.439  24.863  1.00  0.63           C  
ATOM   2380  CD2 TRP A 162      30.516  40.477  25.071  1.00  0.63           C  
ATOM   2381  NE1 TRP A 162      32.214  40.904  23.687  1.00  0.63           N  
ATOM   2382  CE2 TRP A 162      30.854  40.925  23.795  1.00  0.63           C  
ATOM   2383  CE3 TRP A 162      29.168  40.400  25.430  1.00  0.63           C  
ATOM   2384  CZ2 TRP A 162      29.902  41.293  22.877  1.00  0.63           C  
ATOM   2385  CZ3 TRP A 162      28.213  40.766  24.494  1.00  0.63           C  
ATOM   2386  CH2 TRP A 162      28.576  41.200  23.252  1.00  0.63           C  
ATOM   2387  H   TRP A 162      32.310  39.026  29.555  1.00  0.63           H  
ATOM   2388  HA  TRP A 162      33.132  41.191  27.904  1.00  0.63           H  
ATOM   2389 1HB  TRP A 162      32.772  38.925  27.137  1.00  0.63           H  
ATOM   2390 2HB  TRP A 162      31.050  39.066  27.401  1.00  0.63           H  
ATOM   2391  HD1 TRP A 162      33.814  40.308  25.054  1.00  0.63           H  
ATOM   2392  HE1 TRP A 162      32.740  41.175  22.868  1.00  0.63           H  
ATOM   2393  HE3 TRP A 162      28.877  40.049  26.418  1.00  0.63           H  
ATOM   2394  HZ2 TRP A 162      30.168  41.637  21.890  1.00  0.63           H  
ATOM   2395  HZ3 TRP A 162      27.165  40.694  24.772  1.00  0.63           H  
ATOM   2396  HH2 TRP A 162      27.809  41.478  22.539  1.00  0.63           H  
ATOM   2397  N   VAL A 163      29.959  41.296  28.883  1.00  0.61           N  
ATOM   2398  CA  VAL A 163      28.832  42.219  28.972  1.00  0.61           C  
ATOM   2399  C   VAL A 163      29.250  43.470  29.738  1.00  0.61           C  
ATOM   2400  O   VAL A 163      29.012  44.588  29.277  1.00  0.61           O  
ATOM   2401  CB  VAL A 163      27.611  41.561  29.670  1.00  0.61           C  
ATOM   2402  CG1 VAL A 163      26.522  42.612  29.961  1.00  0.61           C  
ATOM   2403  CG2 VAL A 163      27.016  40.443  28.765  1.00  0.61           C  
ATOM   2404  H   VAL A 163      29.889  40.357  29.277  1.00  0.61           H  
ATOM   2405  HA  VAL A 163      28.545  42.503  27.966  1.00  0.61           H  
ATOM   2406  HB  VAL A 163      27.936  41.132  30.621  1.00  0.61           H  
ATOM   2407 1HG1 VAL A 163      25.684  42.132  30.460  1.00  0.61           H  
ATOM   2408 2HG1 VAL A 163      26.928  43.395  30.608  1.00  0.61           H  
ATOM   2409 3HG1 VAL A 163      26.179  43.058  29.045  1.00  0.61           H  
ATOM   2410 1HG2 VAL A 163      26.169  39.977  29.267  1.00  0.61           H  
ATOM   2411 2HG2 VAL A 163      26.684  40.868  27.824  1.00  0.61           H  
ATOM   2412 3HG2 VAL A 163      27.769  39.694  28.569  1.00  0.61           H  
ATOM   2413  N   LYS A 164      29.932  43.287  30.875  1.00  0.60           N  
ATOM   2414  CA  LYS A 164      30.395  44.424  31.662  1.00  0.60           C  
ATOM   2415  C   LYS A 164      31.434  45.241  30.897  1.00  0.60           C  
ATOM   2416  O   LYS A 164      31.450  46.472  30.979  1.00  0.60           O  
ATOM   2417  CB  LYS A 164      30.949  43.961  33.011  1.00  0.60           C  
ATOM   2418  CG  LYS A 164      29.868  43.474  33.998  1.00  0.60           C  
ATOM   2419  CD  LYS A 164      30.469  43.158  35.362  1.00  0.60           C  
ATOM   2420  CE  LYS A 164      29.387  42.943  36.448  1.00  0.60           C  
ATOM   2421  NZ  LYS A 164      28.692  41.621  36.346  1.00  0.60           N  
ATOM   2422  H   LYS A 164      30.115  42.341  31.212  1.00  0.60           H  
ATOM   2423  HA  LYS A 164      29.540  45.074  31.854  1.00  0.60           H  
ATOM   2424 1HB  LYS A 164      31.644  43.131  32.846  1.00  0.60           H  
ATOM   2425 2HB  LYS A 164      31.505  44.772  33.478  1.00  0.60           H  
ATOM   2426 1HG  LYS A 164      29.094  44.236  34.101  1.00  0.60           H  
ATOM   2427 2HG  LYS A 164      29.408  42.561  33.601  1.00  0.60           H  
ATOM   2428 1HD  LYS A 164      31.051  42.234  35.275  1.00  0.60           H  
ATOM   2429 2HD  LYS A 164      31.134  43.961  35.670  1.00  0.60           H  
ATOM   2430 1HE  LYS A 164      29.861  43.012  37.424  1.00  0.60           H  
ATOM   2431 2HE  LYS A 164      28.645  43.733  36.358  1.00  0.60           H  
ATOM   2432 1HZ  LYS A 164      28.017  41.528  37.073  1.00  0.60           H  
ATOM   2433 2HZ  LYS A 164      28.220  41.454  35.447  1.00  0.60           H  
ATOM   2434 3HZ  LYS A 164      29.361  40.861  36.424  1.00  0.60           H  
ATOM   2435  N   SER A 165      32.294  44.574  30.130  1.00  0.60           N  
ATOM   2436  CA  SER A 165      33.282  45.285  29.344  1.00  0.60           C  
ATOM   2437  C   SER A 165      32.576  46.167  28.325  1.00  0.60           C  
ATOM   2438  O   SER A 165      32.912  47.342  28.157  1.00  0.60           O  
ATOM   2439  CB  SER A 165      34.152  44.294  28.622  1.00  0.60           C  
ATOM   2440  OG  SER A 165      34.930  43.557  29.490  1.00  0.60           O  
ATOM   2441  H   SER A 165      32.288  43.557  30.105  1.00  0.60           H  
ATOM   2442  HA  SER A 165      33.888  45.904  30.004  1.00  0.60           H  
ATOM   2443 1HB  SER A 165      33.525  43.620  28.074  1.00  0.60           H  
ATOM   2444 2HB  SER A 165      34.762  44.800  27.907  1.00  0.60           H  
ATOM   2445  HG  SER A 165      34.306  42.979  29.970  1.00  0.60           H  
ATOM   2446  N   ALA A 166      31.550  45.614  27.683  1.00  0.61           N  
ATOM   2447  CA  ALA A 166      30.797  46.350  26.693  1.00  0.61           C  
ATOM   2448  C   ALA A 166      30.166  47.591  27.331  1.00  0.61           C  
ATOM   2449  O   ALA A 166      30.217  48.683  26.750  1.00  0.61           O  
ATOM   2450  CB  ALA A 166      29.767  45.431  26.071  1.00  0.61           C  
ATOM   2451  H   ALA A 166      31.311  44.639  27.863  1.00  0.61           H  
ATOM   2452  HA  ALA A 166      31.471  46.678  25.916  1.00  0.61           H  
ATOM   2453 1HB  ALA A 166      29.197  45.952  25.315  1.00  0.61           H  
ATOM   2454 2HB  ALA A 166      30.271  44.573  25.623  1.00  0.61           H  
ATOM   2455 3HB  ALA A 166      29.108  45.086  26.840  1.00  0.61           H  
ATOM   2456  N   GLU A 167      29.662  47.456  28.568  1.00  0.62           N  
ATOM   2457  CA  GLU A 167      29.088  48.611  29.259  1.00  0.62           C  
ATOM   2458  C   GLU A 167      30.164  49.672  29.523  1.00  0.62           C  
ATOM   2459  O   GLU A 167      29.952  50.870  29.300  1.00  0.62           O  
ATOM   2460  CB  GLU A 167      28.448  48.184  30.591  1.00  0.62           C  
ATOM   2461  CG  GLU A 167      27.198  47.314  30.468  1.00  0.62           C  
ATOM   2462  CD  GLU A 167      26.675  46.840  31.820  1.00  0.62           C  
ATOM   2463  OE1 GLU A 167      26.977  47.452  32.817  1.00  0.62           O  
ATOM   2464  OE2 GLU A 167      25.998  45.838  31.845  1.00  0.62           O  
ATOM   2465  H   GLU A 167      29.634  46.532  29.002  1.00  0.62           H  
ATOM   2466  HA  GLU A 167      28.332  49.052  28.634  1.00  0.62           H  
ATOM   2467 1HB  GLU A 167      29.177  47.632  31.178  1.00  0.62           H  
ATOM   2468 2HB  GLU A 167      28.181  49.071  31.161  1.00  0.62           H  
ATOM   2469 1HG  GLU A 167      26.419  47.886  29.961  1.00  0.62           H  
ATOM   2470 2HG  GLU A 167      27.427  46.452  29.850  1.00  0.62           H  
ATOM   2471  N   LYS A 168      31.355  49.225  29.920  1.00  0.63           N  
ATOM   2472  CA  LYS A 168      32.466  50.123  30.223  1.00  0.63           C  
ATOM   2473  C   LYS A 168      32.999  50.882  29.020  1.00  0.63           C  
ATOM   2474  O   LYS A 168      33.539  51.980  29.174  1.00  0.63           O  
ATOM   2475  CB  LYS A 168      33.584  49.370  30.932  1.00  0.63           C  
ATOM   2476  CG  LYS A 168      33.258  49.028  32.386  1.00  0.63           C  
ATOM   2477  CD  LYS A 168      34.354  48.215  33.005  1.00  0.63           C  
ATOM   2478  CE  LYS A 168      34.133  47.978  34.497  1.00  0.63           C  
ATOM   2479  NZ  LYS A 168      34.428  49.212  35.298  1.00  0.63           N  
ATOM   2480  H   LYS A 168      31.476  48.223  30.073  1.00  0.63           H  
ATOM   2481  HA  LYS A 168      32.097  50.869  30.926  1.00  0.63           H  
ATOM   2482 1HB  LYS A 168      33.782  48.439  30.402  1.00  0.63           H  
ATOM   2483 2HB  LYS A 168      34.498  49.961  30.914  1.00  0.63           H  
ATOM   2484 1HG  LYS A 168      33.124  49.945  32.958  1.00  0.63           H  
ATOM   2485 2HG  LYS A 168      32.327  48.458  32.419  1.00  0.63           H  
ATOM   2486 1HD  LYS A 168      34.383  47.262  32.490  1.00  0.63           H  
ATOM   2487 2HD  LYS A 168      35.313  48.716  32.869  1.00  0.63           H  
ATOM   2488 1HE  LYS A 168      33.097  47.684  34.662  1.00  0.63           H  
ATOM   2489 2HE  LYS A 168      34.786  47.176  34.838  1.00  0.63           H  
ATOM   2490 1HZ  LYS A 168      34.286  49.026  36.279  1.00  0.63           H  
ATOM   2491 2HZ  LYS A 168      35.427  49.463  35.138  1.00  0.63           H  
ATOM   2492 3HZ  LYS A 168      33.835  49.970  35.007  1.00  0.63           H  
ATOM   2493  N   ILE A 169      32.810  50.349  27.816  1.00  0.64           N  
ATOM   2494  CA  ILE A 169      33.302  51.070  26.651  1.00  0.64           C  
ATOM   2495  C   ILE A 169      32.220  51.945  26.012  1.00  0.64           C  
ATOM   2496  O   ILE A 169      32.461  52.533  24.952  1.00  0.64           O  
ATOM   2497  CB  ILE A 169      33.842  50.155  25.546  1.00  0.64           C  
ATOM   2498  CG1 ILE A 169      32.769  49.349  24.971  1.00  0.64           C  
ATOM   2499  CG2 ILE A 169      34.931  49.221  26.108  1.00  0.64           C  
ATOM   2500  CD1 ILE A 169      33.186  48.709  23.700  1.00  0.64           C  
ATOM   2501  H   ILE A 169      32.390  49.421  27.733  1.00  0.64           H  
ATOM   2502  HA  ILE A 169      34.115  51.718  26.970  1.00  0.64           H  
ATOM   2503  HB  ILE A 169      34.244  50.752  24.754  1.00  0.64           H  
ATOM   2504 1HG1 ILE A 169      32.521  48.588  25.674  1.00  0.64           H  
ATOM   2505 2HG1 ILE A 169      31.886  49.963  24.799  1.00  0.64           H  
ATOM   2506 1HG2 ILE A 169      35.300  48.573  25.320  1.00  0.64           H  
ATOM   2507 2HG2 ILE A 169      35.752  49.809  26.511  1.00  0.64           H  
ATOM   2508 3HG2 ILE A 169      34.515  48.612  26.893  1.00  0.64           H  
ATOM   2509 1HD1 ILE A 169      32.370  48.106  23.321  1.00  0.64           H  
ATOM   2510 2HD1 ILE A 169      33.436  49.475  22.972  1.00  0.64           H  
ATOM   2511 3HD1 ILE A 169      34.057  48.094  23.886  1.00  0.64           H  
ATOM   2512  N   GLY A 170      31.043  52.058  26.648  1.00  0.65           N  
ATOM   2513  CA  GLY A 170      29.982  52.910  26.120  1.00  0.65           C  
ATOM   2514  C   GLY A 170      28.769  52.216  25.478  1.00  0.65           C  
ATOM   2515  O   GLY A 170      27.931  52.897  24.881  1.00  0.65           O  
ATOM   2516  H   GLY A 170      30.876  51.562  27.526  1.00  0.65           H  
ATOM   2517 1HA  GLY A 170      29.624  53.538  26.936  1.00  0.65           H  
ATOM   2518 2HA  GLY A 170      30.416  53.593  25.393  1.00  0.65           H  
ATOM   2519  N   ILE A 171      28.636  50.895  25.594  1.00  0.67           N  
ATOM   2520  CA  ILE A 171      27.455  50.245  25.028  1.00  0.67           C  
ATOM   2521  C   ILE A 171      26.426  50.070  26.142  1.00  0.67           C  
ATOM   2522  O   ILE A 171      26.660  49.368  27.116  1.00  0.67           O  
ATOM   2523  CB  ILE A 171      27.811  48.887  24.400  1.00  0.67           C  
ATOM   2524  CG1 ILE A 171      28.826  49.072  23.263  1.00  0.67           C  
ATOM   2525  CG2 ILE A 171      26.562  48.176  23.913  1.00  0.67           C  
ATOM   2526  CD1 ILE A 171      29.411  47.772  22.750  1.00  0.67           C  
ATOM   2527  H   ILE A 171      29.327  50.323  26.079  1.00  0.67           H  
ATOM   2528  HA  ILE A 171      27.024  50.879  24.255  1.00  0.67           H  
ATOM   2529  HB  ILE A 171      28.280  48.268  25.151  1.00  0.67           H  
ATOM   2530 1HG1 ILE A 171      28.334  49.582  22.439  1.00  0.67           H  
ATOM   2531 2HG1 ILE A 171      29.645  49.697  23.620  1.00  0.67           H  
ATOM   2532 1HG2 ILE A 171      26.835  47.217  23.500  1.00  0.67           H  
ATOM   2533 2HG2 ILE A 171      25.889  48.033  24.754  1.00  0.67           H  
ATOM   2534 3HG2 ILE A 171      26.069  48.776  23.146  1.00  0.67           H  
ATOM   2535 1HD1 ILE A 171      30.112  47.987  21.955  1.00  0.67           H  
ATOM   2536 2HD1 ILE A 171      29.929  47.269  23.560  1.00  0.67           H  
ATOM   2537 3HD1 ILE A 171      28.616  47.133  22.371  1.00  0.67           H  
ATOM   2538  N   ARG A 172      25.274  50.704  26.000  1.00  0.69           N  
ATOM   2539  CA  ARG A 172      24.279  50.670  27.069  1.00  0.69           C  
ATOM   2540  C   ARG A 172      23.842  49.252  27.386  1.00  0.69           C  
ATOM   2541  O   ARG A 172      23.789  48.412  26.495  1.00  0.69           O  
ATOM   2542  CB  ARG A 172      23.045  51.466  26.678  1.00  0.69           C  
ATOM   2543  CG  ARG A 172      22.273  50.870  25.513  1.00  0.69           C  
ATOM   2544  CD  ARG A 172      21.082  51.663  25.129  1.00  0.69           C  
ATOM   2545  NE  ARG A 172      20.042  51.601  26.154  1.00  0.69           N  
ATOM   2546  CZ  ARG A 172      18.908  52.332  26.148  1.00  0.69           C  
ATOM   2547  NH1 ARG A 172      18.674  53.178  25.168  1.00  0.69           N  
ATOM   2548  NH2 ARG A 172      18.027  52.200  27.126  1.00  0.69           N  
ATOM   2549  H   ARG A 172      25.108  51.255  25.167  1.00  0.69           H  
ATOM   2550  HA  ARG A 172      24.719  51.110  27.964  1.00  0.69           H  
ATOM   2551 1HB  ARG A 172      22.365  51.523  27.528  1.00  0.69           H  
ATOM   2552 2HB  ARG A 172      23.331  52.482  26.408  1.00  0.69           H  
ATOM   2553 1HG  ARG A 172      22.921  50.779  24.641  1.00  0.69           H  
ATOM   2554 2HG  ARG A 172      21.919  49.886  25.814  1.00  0.69           H  
ATOM   2555 1HD  ARG A 172      21.363  52.705  24.983  1.00  0.69           H  
ATOM   2556 2HD  ARG A 172      20.671  51.265  24.198  1.00  0.69           H  
ATOM   2557  HE  ARG A 172      20.183  50.952  26.927  1.00  0.69           H  
ATOM   2558 1HH1 ARG A 172      19.344  53.277  24.415  1.00  0.69           H  
ATOM   2559 2HH1 ARG A 172      17.824  53.724  25.163  1.00  0.69           H  
ATOM   2560 1HH2 ARG A 172      18.206  51.548  27.881  1.00  0.69           H  
ATOM   2561 2HH2 ARG A 172      17.180  52.747  27.121  1.00  0.69           H  
ATOM   2562  N   ARG A 173      23.518  48.985  28.642  1.00  0.72           N  
ATOM   2563  CA  ARG A 173      23.014  47.665  28.999  1.00  0.72           C  
ATOM   2564  C   ARG A 173      21.575  47.540  28.520  1.00  0.72           C  
ATOM   2565  O   ARG A 173      20.797  48.494  28.630  1.00  0.72           O  
ATOM   2566  CB  ARG A 173      23.056  47.403  30.493  1.00  0.72           C  
ATOM   2567  CG  ARG A 173      22.706  45.958  30.876  1.00  0.72           C  
ATOM   2568  CD  ARG A 173      22.688  45.739  32.335  1.00  0.72           C  
ATOM   2569  NE  ARG A 173      22.338  44.361  32.668  1.00  0.72           N  
ATOM   2570  CZ  ARG A 173      23.219  43.365  32.920  1.00  0.72           C  
ATOM   2571  NH1 ARG A 173      24.523  43.588  32.912  1.00  0.72           N  
ATOM   2572  NH2 ARG A 173      22.774  42.148  33.187  1.00  0.72           N  
ATOM   2573  H   ARG A 173      23.606  49.698  29.352  1.00  0.72           H  
ATOM   2574  HA  ARG A 173      23.618  46.907  28.502  1.00  0.72           H  
ATOM   2575 1HB  ARG A 173      24.046  47.619  30.878  1.00  0.72           H  
ATOM   2576 2HB  ARG A 173      22.353  48.058  31.002  1.00  0.72           H  
ATOM   2577 1HG  ARG A 173      21.712  45.697  30.511  1.00  0.72           H  
ATOM   2578 2HG  ARG A 173      23.443  45.280  30.434  1.00  0.72           H  
ATOM   2579 1HD  ARG A 173      23.668  45.955  32.753  1.00  0.72           H  
ATOM   2580 2HD  ARG A 173      21.945  46.393  32.787  1.00  0.72           H  
ATOM   2581  HE  ARG A 173      21.332  44.114  32.641  1.00  0.72           H  
ATOM   2582 1HH1 ARG A 173      24.900  44.525  32.694  1.00  0.72           H  
ATOM   2583 2HH1 ARG A 173      25.165  42.837  33.104  1.00  0.72           H  
ATOM   2584 1HH2 ARG A 173      21.775  41.963  33.207  1.00  0.72           H  
ATOM   2585 2HH2 ARG A 173      23.427  41.410  33.384  1.00  0.72           H  
ATOM   2586  N   ASN A 174      21.240  46.386  27.965  1.00  0.75           N  
ATOM   2587  CA  ASN A 174      19.897  46.102  27.489  1.00  0.75           C  
ATOM   2588  C   ASN A 174      19.504  44.681  27.873  1.00  0.75           C  
ATOM   2589  O   ASN A 174      19.965  43.707  27.286  1.00  0.75           O  
ATOM   2590  CB  ASN A 174      19.808  46.345  25.997  1.00  0.75           C  
ATOM   2591  CG  ASN A 174      18.434  46.236  25.410  1.00  0.75           C  
ATOM   2592  OD1 ASN A 174      17.509  45.603  25.951  1.00  0.75           O  
ATOM   2593  ND2 ASN A 174      18.295  46.903  24.274  1.00  0.75           N  
ATOM   2594  H   ASN A 174      21.955  45.667  27.891  1.00  0.75           H  
ATOM   2595  HA  ASN A 174      19.201  46.776  27.989  1.00  0.75           H  
ATOM   2596 1HB  ASN A 174      20.173  47.348  25.791  1.00  0.75           H  
ATOM   2597 2HB  ASN A 174      20.467  45.647  25.478  1.00  0.75           H  
ATOM   2598 1HD2 ASN A 174      17.416  46.938  23.758  1.00  0.75           H  
ATOM   2599 2HD2 ASN A 174      19.085  47.435  23.918  1.00  0.75           H  
ATOM   2600  N   ASP A 175      18.610  44.583  28.855  1.00  0.79           N  
ATOM   2601  CA  ASP A 175      18.172  43.317  29.447  1.00  0.79           C  
ATOM   2602  C   ASP A 175      17.126  42.592  28.595  1.00  0.79           C  
ATOM   2603  O   ASP A 175      16.695  41.469  28.927  1.00  0.79           O  
ATOM   2604  CB  ASP A 175      17.596  43.583  30.838  1.00  0.79           C  
ATOM   2605  CG  ASP A 175      18.663  43.984  31.871  1.00  0.79           C  
ATOM   2606  OD1 ASP A 175      19.807  43.610  31.714  1.00  0.79           O  
ATOM   2607  OD2 ASP A 175      18.326  44.671  32.796  1.00  0.79           O  
ATOM   2608  H   ASP A 175      18.250  45.441  29.249  1.00  0.79           H  
ATOM   2609  HA  ASP A 175      19.044  42.670  29.544  1.00  0.79           H  
ATOM   2610 1HB  ASP A 175      16.856  44.383  30.773  1.00  0.79           H  
ATOM   2611 2HB  ASP A 175      17.078  42.696  31.193  1.00  0.79           H  
ATOM   2612  N   ASP A 176      16.696  43.253  27.520  1.00  0.81           N  
ATOM   2613  CA  ASP A 176      15.700  42.707  26.627  1.00  0.81           C  
ATOM   2614  C   ASP A 176      16.050  43.000  25.183  1.00  0.81           C  
ATOM   2615  O   ASP A 176      15.609  43.989  24.592  1.00  0.81           O  
ATOM   2616  CB  ASP A 176      14.319  43.277  26.970  1.00  0.81           C  
ATOM   2617  CG  ASP A 176      13.195  42.725  26.138  1.00  0.81           C  
ATOM   2618  OD1 ASP A 176      13.458  42.066  25.150  1.00  0.81           O  
ATOM   2619  OD2 ASP A 176      12.063  42.936  26.511  1.00  0.81           O  
ATOM   2620  H   ASP A 176      17.101  44.157  27.273  1.00  0.81           H  
ATOM   2621  HA  ASP A 176      15.679  41.629  26.747  1.00  0.81           H  
ATOM   2622 1HB  ASP A 176      14.100  43.076  28.017  1.00  0.81           H  
ATOM   2623 2HB  ASP A 176      14.339  44.360  26.845  1.00  0.81           H  
ATOM   2624  N   LEU A 177      16.719  42.043  24.553  1.00  0.83           N  
ATOM   2625  CA  LEU A 177      17.174  42.214  23.185  1.00  0.83           C  
ATOM   2626  C   LEU A 177      16.035  41.891  22.224  1.00  0.83           C  
ATOM   2627  O   LEU A 177      16.239  41.799  21.022  1.00  0.83           O  
ATOM   2628  CB  LEU A 177      18.404  41.341  22.885  1.00  0.83           C  
ATOM   2629  CG  LEU A 177      19.702  41.658  23.715  1.00  0.83           C  
ATOM   2630  CD1 LEU A 177      20.781  40.644  23.333  1.00  0.83           C  
ATOM   2631  CD2 LEU A 177      20.177  43.120  23.457  1.00  0.83           C  
ATOM   2632  H   LEU A 177      16.992  41.216  25.067  1.00  0.83           H  
ATOM   2633  HA  LEU A 177      17.457  43.259  23.042  1.00  0.83           H  
ATOM   2634 1HB  LEU A 177      18.141  40.296  23.064  1.00  0.83           H  
ATOM   2635 2HB  LEU A 177      18.655  41.453  21.827  1.00  0.83           H  
ATOM   2636  HG  LEU A 177      19.491  41.537  24.783  1.00  0.83           H  
ATOM   2637 1HD1 LEU A 177      21.685  40.835  23.917  1.00  0.83           H  
ATOM   2638 2HD1 LEU A 177      20.426  39.641  23.539  1.00  0.83           H  
ATOM   2639 3HD1 LEU A 177      21.004  40.741  22.273  1.00  0.83           H  
ATOM   2640 1HD2 LEU A 177      21.080  43.326  24.045  1.00  0.83           H  
ATOM   2641 2HD2 LEU A 177      20.401  43.260  22.402  1.00  0.83           H  
ATOM   2642 3HD2 LEU A 177      19.391  43.816  23.753  1.00  0.83           H  
ATOM   2643  N   ASN A 178      14.842  41.655  22.770  1.00  0.84           N  
ATOM   2644  CA  ASN A 178      13.655  41.427  21.988  1.00  0.84           C  
ATOM   2645  C   ASN A 178      12.757  42.674  22.032  1.00  0.84           C  
ATOM   2646  O   ASN A 178      11.664  42.701  21.460  1.00  0.84           O  
ATOM   2647  CB  ASN A 178      12.966  40.149  22.467  1.00  0.84           C  
ATOM   2648  CG  ASN A 178      13.722  38.939  22.001  1.00  0.84           C  
ATOM   2649  OD1 ASN A 178      13.751  38.812  20.794  1.00  0.84           O  
ATOM   2650  ND2 ASN A 178      14.324  38.089  22.798  1.00  0.84           N  
ATOM   2651  H   ASN A 178      14.698  41.718  23.782  1.00  0.84           H  
ATOM   2652  HA  ASN A 178      13.947  41.286  20.949  1.00  0.84           H  
ATOM   2653 1HB  ASN A 178      12.910  40.146  23.561  1.00  0.84           H  
ATOM   2654 2HB  ASN A 178      11.951  40.104  22.083  1.00  0.84           H  
ATOM   2655 1HD2 ASN A 178      14.837  37.321  22.362  1.00  0.84           H  
ATOM   2656 2HD2 ASN A 178      14.315  38.156  23.821  1.00  0.84           H  
ATOM   2657  N   GLY A 179      13.252  43.761  22.621  1.00  0.83           N  
ATOM   2658  CA  GLY A 179      12.428  44.955  22.692  1.00  0.83           C  
ATOM   2659  C   GLY A 179      12.427  45.756  21.392  1.00  0.83           C  
ATOM   2660  O   GLY A 179      13.184  45.485  20.454  1.00  0.83           O  
ATOM   2661  H   GLY A 179      14.153  43.744  23.103  1.00  0.83           H  
ATOM   2662 1HA  GLY A 179      11.416  44.664  22.935  1.00  0.83           H  
ATOM   2663 2HA  GLY A 179      12.777  45.580  23.515  1.00  0.83           H  
ATOM   2664  N   ALA A 180      11.605  46.807  21.355  1.00  0.81           N  
ATOM   2665  CA  ALA A 180      11.500  47.677  20.179  1.00  0.81           C  
ATOM   2666  C   ALA A 180      12.843  48.328  19.836  1.00  0.81           C  
ATOM   2667  O   ALA A 180      13.161  48.575  18.663  1.00  0.81           O  
ATOM   2668  CB  ALA A 180      10.464  48.750  20.432  1.00  0.81           C  
ATOM   2669  H   ALA A 180      11.008  46.987  22.154  1.00  0.81           H  
ATOM   2670  HA  ALA A 180      11.189  47.065  19.331  1.00  0.81           H  
ATOM   2671 1HB  ALA A 180      10.369  49.377  19.549  1.00  0.81           H  
ATOM   2672 2HB  ALA A 180       9.507  48.285  20.651  1.00  0.81           H  
ATOM   2673 3HB  ALA A 180      10.772  49.362  21.278  1.00  0.81           H  
ATOM   2674  N   SER A 181      13.613  48.619  20.891  1.00  0.78           N  
ATOM   2675  CA  SER A 181      14.928  49.235  20.802  1.00  0.78           C  
ATOM   2676  C   SER A 181      16.014  48.204  21.103  1.00  0.78           C  
ATOM   2677  O   SER A 181      16.151  47.736  22.237  1.00  0.78           O  
ATOM   2678  CB  SER A 181      15.029  50.392  21.772  1.00  0.78           C  
ATOM   2679  OG  SER A 181      16.313  50.950  21.763  1.00  0.78           O  
ATOM   2680  H   SER A 181      13.261  48.379  21.804  1.00  0.78           H  
ATOM   2681  HA  SER A 181      15.073  49.606  19.788  1.00  0.78           H  
ATOM   2682 1HB  SER A 181      14.298  51.153  21.497  1.00  0.78           H  
ATOM   2683 2HB  SER A 181      14.784  50.051  22.776  1.00  0.78           H  
ATOM   2684  HG  SER A 181      16.876  50.318  22.222  1.00  0.78           H  
ATOM   2685  N   GLN A 182      16.764  47.864  20.061  1.00  0.76           N  
ATOM   2686  CA  GLN A 182      17.796  46.832  20.075  1.00  0.76           C  
ATOM   2687  C   GLN A 182      19.163  47.255  20.600  1.00  0.76           C  
ATOM   2688  O   GLN A 182      19.919  46.420  21.086  1.00  0.76           O  
ATOM   2689  CB  GLN A 182      17.963  46.319  18.653  1.00  0.76           C  
ATOM   2690  CG  GLN A 182      16.782  45.566  18.117  1.00  0.76           C  
ATOM   2691  CD  GLN A 182      16.696  44.257  18.776  1.00  0.76           C  
ATOM   2692  OE1 GLN A 182      17.667  43.497  18.633  1.00  0.76           O  
ATOM   2693  NE2 GLN A 182      15.635  43.959  19.504  1.00  0.76           N  
ATOM   2694  H   GLN A 182      16.567  48.326  19.186  1.00  0.76           H  
ATOM   2695  HA  GLN A 182      17.439  46.016  20.704  1.00  0.76           H  
ATOM   2696 1HB  GLN A 182      18.181  47.142  17.983  1.00  0.76           H  
ATOM   2697 2HB  GLN A 182      18.800  45.658  18.639  1.00  0.76           H  
ATOM   2698 1HG  GLN A 182      15.866  46.116  18.335  1.00  0.76           H  
ATOM   2699 2HG  GLN A 182      16.892  45.406  17.047  1.00  0.76           H  
ATOM   2700 1HE2 GLN A 182      15.610  43.062  19.963  1.00  0.76           H  
ATOM   2701 2HE2 GLN A 182      14.849  44.598  19.632  1.00  0.76           H  
ATOM   2702  N   GLU A 183      19.487  48.538  20.500  1.00  0.73           N  
ATOM   2703  CA  GLU A 183      20.817  48.997  20.894  1.00  0.73           C  
ATOM   2704  C   GLU A 183      21.139  48.602  22.328  1.00  0.73           C  
ATOM   2705  O   GLU A 183      20.318  48.793  23.231  1.00  0.73           O  
ATOM   2706  CB  GLU A 183      20.954  50.525  20.777  1.00  0.73           C  
ATOM   2707  CG  GLU A 183      22.376  51.055  21.095  1.00  0.73           C  
ATOM   2708  CD  GLU A 183      22.526  52.563  21.060  1.00  0.73           C  
ATOM   2709  OE1 GLU A 183      21.566  53.256  20.812  1.00  0.73           O  
ATOM   2710  OE2 GLU A 183      23.619  53.021  21.299  1.00  0.73           O  
ATOM   2711  H   GLU A 183      18.817  49.191  20.129  1.00  0.73           H  
ATOM   2712  HA  GLU A 183      21.550  48.527  20.241  1.00  0.73           H  
ATOM   2713 1HB  GLU A 183      20.687  50.846  19.773  1.00  0.73           H  
ATOM   2714 2HB  GLU A 183      20.260  51.001  21.469  1.00  0.73           H  
ATOM   2715 1HG  GLU A 183      22.660  50.720  22.088  1.00  0.73           H  
ATOM   2716 2HG  GLU A 183      23.075  50.609  20.384  1.00  0.73           H  
ATOM   2717  N   GLY A 184      22.337  48.073  22.535  1.00  0.72           N  
ATOM   2718  CA  GLY A 184      22.776  47.719  23.871  1.00  0.72           C  
ATOM   2719  C   GLY A 184      23.188  46.276  24.023  1.00  0.72           C  
ATOM   2720  O   GLY A 184      23.021  45.482  23.100  1.00  0.72           O  
ATOM   2721  H   GLY A 184      22.959  47.941  21.740  1.00  0.72           H  
ATOM   2722 1HA  GLY A 184      23.617  48.356  24.123  1.00  0.72           H  
ATOM   2723 2HA  GLY A 184      21.992  47.943  24.584  1.00  0.72           H  
ATOM   2724  N   VAL A 185      23.744  45.956  25.195  1.00  0.71           N  
ATOM   2725  CA  VAL A 185      24.298  44.637  25.488  1.00  0.71           C  
ATOM   2726  C   VAL A 185      23.620  43.923  26.634  1.00  0.71           C  
ATOM   2727  O   VAL A 185      23.332  44.507  27.680  1.00  0.71           O  
ATOM   2728  CB  VAL A 185      25.801  44.755  25.834  1.00  0.71           C  
ATOM   2729  CG1 VAL A 185      25.992  45.633  27.088  1.00  0.71           C  
ATOM   2730  CG2 VAL A 185      26.410  43.376  26.019  1.00  0.71           C  
ATOM   2731  H   VAL A 185      23.809  46.699  25.887  1.00  0.71           H  
ATOM   2732  HA  VAL A 185      24.188  44.020  24.607  1.00  0.71           H  
ATOM   2733  HB  VAL A 185      26.305  45.255  25.019  1.00  0.71           H  
ATOM   2734 1HG1 VAL A 185      27.039  45.746  27.325  1.00  0.71           H  
ATOM   2735 2HG1 VAL A 185      25.570  46.619  26.911  1.00  0.71           H  
ATOM   2736 3HG1 VAL A 185      25.491  45.174  27.936  1.00  0.71           H  
ATOM   2737 1HG2 VAL A 185      27.463  43.472  26.221  1.00  0.71           H  
ATOM   2738 2HG2 VAL A 185      25.946  42.864  26.828  1.00  0.71           H  
ATOM   2739 3HG2 VAL A 185      26.268  42.808  25.116  1.00  0.71           H  
ATOM   2740  N   GLY A 186      23.423  42.634  26.449  1.00  0.72           N  
ATOM   2741  CA  GLY A 186      22.831  41.798  27.474  1.00  0.72           C  
ATOM   2742  C   GLY A 186      22.892  40.349  27.058  1.00  0.72           C  
ATOM   2743  O   GLY A 186      23.546  39.999  26.073  1.00  0.72           O  
ATOM   2744  H   GLY A 186      23.684  42.236  25.544  1.00  0.72           H  
ATOM   2745 1HA  GLY A 186      23.362  41.939  28.416  1.00  0.72           H  
ATOM   2746 2HA  GLY A 186      21.796  42.090  27.637  1.00  0.72           H  
ATOM   2747  N   TYR A 187      22.230  39.490  27.806  1.00  0.75           N  
ATOM   2748  CA  TYR A 187      22.308  38.074  27.497  1.00  0.75           C  
ATOM   2749  C   TYR A 187      21.333  37.760  26.395  1.00  0.75           C  
ATOM   2750  O   TYR A 187      20.271  38.377  26.308  1.00  0.75           O  
ATOM   2751  CB  TYR A 187      22.030  37.270  28.741  1.00  0.75           C  
ATOM   2752  CG  TYR A 187      23.134  37.470  29.734  1.00  0.75           C  
ATOM   2753  CD1 TYR A 187      22.999  38.457  30.698  1.00  0.75           C  
ATOM   2754  CD2 TYR A 187      24.283  36.702  29.684  1.00  0.75           C  
ATOM   2755  CE1 TYR A 187      24.006  38.672  31.608  1.00  0.75           C  
ATOM   2756  CE2 TYR A 187      25.286  36.924  30.610  1.00  0.75           C  
ATOM   2757  CZ  TYR A 187      25.149  37.899  31.560  1.00  0.75           C  
ATOM   2758  OH  TYR A 187      26.146  38.103  32.471  1.00  0.75           O  
ATOM   2759  H   TYR A 187      21.687  39.816  28.595  1.00  0.75           H  
ATOM   2760  HA  TYR A 187      23.308  37.836  27.146  1.00  0.75           H  
ATOM   2761 1HB  TYR A 187      21.099  37.595  29.184  1.00  0.75           H  
ATOM   2762 2HB  TYR A 187      21.953  36.206  28.499  1.00  0.75           H  
ATOM   2763  HD1 TYR A 187      22.094  39.064  30.731  1.00  0.75           H  
ATOM   2764  HD2 TYR A 187      24.393  35.926  28.921  1.00  0.75           H  
ATOM   2765  HE1 TYR A 187      23.902  39.445  32.365  1.00  0.75           H  
ATOM   2766  HE2 TYR A 187      26.189  36.330  30.592  1.00  0.75           H  
ATOM   2767  HH  TYR A 187      25.944  38.876  33.016  1.00  0.75           H  
ATOM   2768  N   CYS A 188      21.698  36.841  25.522  1.00  0.77           N  
ATOM   2769  CA  CYS A 188      20.779  36.507  24.456  1.00  0.77           C  
ATOM   2770  C   CYS A 188      19.756  35.482  24.911  1.00  0.77           C  
ATOM   2771  O   CYS A 188      20.095  34.506  25.604  1.00  0.77           O  
ATOM   2772  CB  CYS A 188      21.488  36.004  23.216  1.00  0.77           C  
ATOM   2773  SG  CYS A 188      20.357  35.769  21.836  1.00  0.77           S  
ATOM   2774  H   CYS A 188      22.588  36.351  25.624  1.00  0.77           H  
ATOM   2775  HA  CYS A 188      20.242  37.408  24.172  1.00  0.77           H  
ATOM   2776 1HB  CYS A 188      22.247  36.713  22.921  1.00  0.77           H  
ATOM   2777 2HB  CYS A 188      21.980  35.056  23.431  1.00  0.77           H  
ATOM   2778  HG  CYS A 188      19.486  34.969  22.493  1.00  0.77           H  
ATOM   2779  N   ASP A 189      18.507  35.731  24.544  1.00  0.80           N  
ATOM   2780  CA  ASP A 189      17.435  34.786  24.788  1.00  0.80           C  
ATOM   2781  C   ASP A 189      17.583  33.653  23.778  1.00  0.80           C  
ATOM   2782  O   ASP A 189      18.155  33.862  22.704  1.00  0.80           O  
ATOM   2783  CB  ASP A 189      16.063  35.465  24.684  1.00  0.80           C  
ATOM   2784  CG  ASP A 189      15.777  36.489  25.854  1.00  0.80           C  
ATOM   2785  OD1 ASP A 189      16.504  36.447  26.816  1.00  0.80           O  
ATOM   2786  OD2 ASP A 189      14.873  37.331  25.734  1.00  0.80           O  
ATOM   2787  H   ASP A 189      18.309  36.580  24.031  1.00  0.80           H  
ATOM   2788  HA  ASP A 189      17.546  34.366  25.774  1.00  0.80           H  
ATOM   2789 1HB  ASP A 189      15.988  35.972  23.725  1.00  0.80           H  
ATOM   2790 2HB  ASP A 189      15.307  34.706  24.702  1.00  0.80           H  
ATOM   2791  N   ALA A 190      17.080  32.476  24.103  1.00  0.83           N  
ATOM   2792  CA  ALA A 190      17.162  31.336  23.198  1.00  0.83           C  
ATOM   2793  C   ALA A 190      15.947  30.442  23.351  1.00  0.83           C  
ATOM   2794  O   ALA A 190      15.308  30.396  24.412  1.00  0.83           O  
ATOM   2795  CB  ALA A 190      18.434  30.548  23.474  1.00  0.83           C  
ATOM   2796  H   ALA A 190      16.656  32.368  25.017  1.00  0.83           H  
ATOM   2797  HA  ALA A 190      17.181  31.702  22.174  1.00  0.83           H  
ATOM   2798 1HB  ALA A 190      18.502  29.704  22.791  1.00  0.83           H  
ATOM   2799 2HB  ALA A 190      19.297  31.199  23.336  1.00  0.83           H  
ATOM   2800 3HB  ALA A 190      18.417  30.182  24.500  1.00  0.83           H  
ATOM   2801  N   SER A 191      15.622  29.698  22.306  1.00  0.85           N  
ATOM   2802  CA  SER A 191      14.428  28.857  22.390  1.00  0.85           C  
ATOM   2803  C   SER A 191      14.717  27.589  23.161  1.00  0.85           C  
ATOM   2804  O   SER A 191      14.936  26.532  22.566  1.00  0.85           O  
ATOM   2805  CB  SER A 191      13.890  28.465  21.058  1.00  0.85           C  
ATOM   2806  OG  SER A 191      13.637  29.574  20.269  1.00  0.85           O  
ATOM   2807  H   SER A 191      16.209  29.735  21.470  1.00  0.85           H  
ATOM   2808  HA  SER A 191      13.660  29.412  22.906  1.00  0.85           H  
ATOM   2809 1HB  SER A 191      14.516  27.790  20.611  1.00  0.85           H  
ATOM   2810 2HB  SER A 191      12.949  27.937  21.220  1.00  0.85           H  
ATOM   2811  HG  SER A 191      13.489  29.232  19.383  1.00  0.85           H  
ATOM   2812  N   GLN A 192      14.783  27.696  24.473  1.00  0.87           N  
ATOM   2813  CA  GLN A 192      15.148  26.543  25.276  1.00  0.87           C  
ATOM   2814  C   GLN A 192      14.305  26.358  26.523  1.00  0.87           C  
ATOM   2815  O   GLN A 192      13.736  27.315  27.057  1.00  0.87           O  
ATOM   2816  CB  GLN A 192      16.624  26.645  25.685  1.00  0.87           C  
ATOM   2817  CG  GLN A 192      16.981  27.881  26.556  1.00  0.87           C  
ATOM   2818  CD  GLN A 192      18.451  27.872  26.888  1.00  0.87           C  
ATOM   2819  OE1 GLN A 192      18.909  28.290  27.970  1.00  0.87           O  
ATOM   2820  NE2 GLN A 192      19.200  27.341  25.943  1.00  0.87           N  
ATOM   2821  H   GLN A 192      14.617  28.612  24.878  1.00  0.87           H  
ATOM   2822  HA  GLN A 192      15.016  25.656  24.664  1.00  0.87           H  
ATOM   2823 1HB  GLN A 192      16.906  25.745  26.237  1.00  0.87           H  
ATOM   2824 2HB  GLN A 192      17.243  26.673  24.786  1.00  0.87           H  
ATOM   2825 1HG  GLN A 192      16.752  28.798  26.012  1.00  0.87           H  
ATOM   2826 2HG  GLN A 192      16.415  27.843  27.487  1.00  0.87           H  
ATOM   2827 1HE2 GLN A 192      20.191  27.201  26.089  1.00  0.87           H  
ATOM   2828 2HE2 GLN A 192      18.770  27.004  25.106  1.00  0.87           H  
ATOM   2829  N   LYS A 193      14.249  25.101  26.979  1.00  0.88           N  
ATOM   2830  CA  LYS A 193      13.608  24.736  28.247  1.00  0.88           C  
ATOM   2831  C   LYS A 193      14.223  23.459  28.787  1.00  0.88           C  
ATOM   2832  O   LYS A 193      14.292  22.449  28.080  1.00  0.88           O  
ATOM   2833  CB  LYS A 193      12.119  24.494  28.114  1.00  0.88           C  
ATOM   2834  CG  LYS A 193      11.407  24.308  29.445  1.00  0.88           C  
ATOM   2835  CD  LYS A 193       9.907  24.128  29.303  1.00  0.88           C  
ATOM   2836  CE  LYS A 193       9.247  24.002  30.684  1.00  0.88           C  
ATOM   2837  NZ  LYS A 193       9.438  22.627  31.293  1.00  0.88           N  
ATOM   2838  H   LYS A 193      14.704  24.379  26.407  1.00  0.88           H  
ATOM   2839  HA  LYS A 193      13.777  25.533  28.972  1.00  0.88           H  
ATOM   2840 1HB  LYS A 193      11.642  25.257  27.519  1.00  0.88           H  
ATOM   2841 2HB  LYS A 193      11.996  23.556  27.635  1.00  0.88           H  
ATOM   2842 1HG  LYS A 193      11.802  23.435  29.928  1.00  0.88           H  
ATOM   2843 2HG  LYS A 193      11.600  25.168  30.080  1.00  0.88           H  
ATOM   2844 1HD  LYS A 193       9.484  24.968  28.778  1.00  0.88           H  
ATOM   2845 2HD  LYS A 193       9.705  23.225  28.731  1.00  0.88           H  
ATOM   2846 1HE  LYS A 193       9.693  24.743  31.346  1.00  0.88           H  
ATOM   2847 2HE  LYS A 193       8.181  24.206  30.595  1.00  0.88           H  
ATOM   2848 1HZ  LYS A 193       9.005  22.591  32.197  1.00  0.88           H  
ATOM   2849 2HZ  LYS A 193       9.024  21.936  30.698  1.00  0.88           H  
ATOM   2850 3HZ  LYS A 193      10.439  22.389  31.399  1.00  0.88           H  
ATOM   2851  N   ASP A 194      14.691  23.509  30.029  1.00  0.89           N  
ATOM   2852  CA  ASP A 194      15.310  22.365  30.707  1.00  0.89           C  
ATOM   2853  C   ASP A 194      16.504  21.862  29.904  1.00  0.89           C  
ATOM   2854  O   ASP A 194      16.852  20.685  29.943  1.00  0.89           O  
ATOM   2855  CB  ASP A 194      14.292  21.234  30.895  1.00  0.89           C  
ATOM   2856  CG  ASP A 194      13.083  21.661  31.755  1.00  0.89           C  
ATOM   2857  OD1 ASP A 194      13.272  22.175  32.826  1.00  0.89           O  
ATOM   2858  OD2 ASP A 194      11.966  21.494  31.292  1.00  0.89           O  
ATOM   2859  H   ASP A 194      14.606  24.377  30.536  1.00  0.89           H  
ATOM   2860  HA  ASP A 194      15.670  22.688  31.685  1.00  0.89           H  
ATOM   2861 1HB  ASP A 194      13.937  20.874  29.932  1.00  0.89           H  
ATOM   2862 2HB  ASP A 194      14.785  20.393  31.385  1.00  0.89           H  
ATOM   2863  N   GLY A 195      17.113  22.784  29.169  1.00  0.88           N  
ATOM   2864  CA  GLY A 195      18.273  22.536  28.349  1.00  0.88           C  
ATOM   2865  C   GLY A 195      17.976  22.083  26.927  1.00  0.88           C  
ATOM   2866  O   GLY A 195      18.865  22.082  26.087  1.00  0.88           O  
ATOM   2867  H   GLY A 195      16.744  23.721  29.197  1.00  0.88           H  
ATOM   2868 1HA  GLY A 195      18.870  23.439  28.308  1.00  0.88           H  
ATOM   2869 2HA  GLY A 195      18.864  21.766  28.834  1.00  0.88           H  
ATOM   2870  N   TRP A 196      16.752  21.717  26.622  1.00  0.86           N  
ATOM   2871  CA  TRP A 196      16.496  21.204  25.285  1.00  0.86           C  
ATOM   2872  C   TRP A 196      16.159  22.304  24.300  1.00  0.86           C  
ATOM   2873  O   TRP A 196      15.534  23.307  24.664  1.00  0.86           O  
ATOM   2874  CB  TRP A 196      15.400  20.167  25.333  1.00  0.86           C  
ATOM   2875  CG  TRP A 196      15.807  18.931  26.087  1.00  0.86           C  
ATOM   2876  CD1 TRP A 196      15.486  18.640  27.376  1.00  0.86           C  
ATOM   2877  CD2 TRP A 196      16.619  17.825  25.617  1.00  0.86           C  
ATOM   2878  NE1 TRP A 196      16.018  17.425  27.734  1.00  0.86           N  
ATOM   2879  CE2 TRP A 196      16.712  16.911  26.671  1.00  0.86           C  
ATOM   2880  CE3 TRP A 196      17.257  17.547  24.415  1.00  0.86           C  
ATOM   2881  CZ2 TRP A 196      17.418  15.715  26.551  1.00  0.86           C  
ATOM   2882  CZ3 TRP A 196      17.972  16.351  24.284  1.00  0.86           C  
ATOM   2883  CH2 TRP A 196      18.045  15.457  25.323  1.00  0.86           C  
ATOM   2884  H   TRP A 196      15.998  21.769  27.306  1.00  0.86           H  
ATOM   2885  HA  TRP A 196      17.397  20.706  24.926  1.00  0.86           H  
ATOM   2886 1HB  TRP A 196      14.520  20.595  25.820  1.00  0.86           H  
ATOM   2887 2HB  TRP A 196      15.114  19.887  24.317  1.00  0.86           H  
ATOM   2888  HD1 TRP A 196      14.885  19.279  28.029  1.00  0.86           H  
ATOM   2889  HE1 TRP A 196      15.917  16.988  28.640  1.00  0.86           H  
ATOM   2890  HE3 TRP A 196      17.193  18.262  23.604  1.00  0.86           H  
ATOM   2891  HZ2 TRP A 196      17.493  15.001  27.373  1.00  0.86           H  
ATOM   2892  HZ3 TRP A 196      18.473  16.142  23.341  1.00  0.86           H  
ATOM   2893  HH2 TRP A 196      18.610  14.534  25.191  1.00  0.86           H  
ATOM   2894  N   ARG A 197      16.573  22.124  23.041  1.00  0.83           N  
ATOM   2895  CA  ARG A 197      16.245  23.099  22.010  1.00  0.83           C  
ATOM   2896  C   ARG A 197      14.813  22.974  21.526  1.00  0.83           C  
ATOM   2897  O   ARG A 197      14.403  21.933  21.003  1.00  0.83           O  
ATOM   2898  CB  ARG A 197      17.101  22.895  20.768  1.00  0.83           C  
ATOM   2899  CG  ARG A 197      18.537  23.166  20.880  1.00  0.83           C  
ATOM   2900  CD  ARG A 197      19.235  22.903  19.615  1.00  0.83           C  
ATOM   2901  NE  ARG A 197      18.832  23.825  18.625  1.00  0.83           N  
ATOM   2902  CZ  ARG A 197      19.466  24.072  17.480  1.00  0.83           C  
ATOM   2903  NH1 ARG A 197      20.559  23.431  17.173  1.00  0.83           N  
ATOM   2904  NH2 ARG A 197      18.987  24.985  16.682  1.00  0.83           N  
ATOM   2905  H   ARG A 197      17.121  21.298  22.791  1.00  0.83           H  
ATOM   2906  HA  ARG A 197      16.400  24.102  22.412  1.00  0.83           H  
ATOM   2907 1HB  ARG A 197      17.007  21.859  20.441  1.00  0.83           H  
ATOM   2908 2HB  ARG A 197      16.714  23.518  19.965  1.00  0.83           H  
ATOM   2909 1HG  ARG A 197      18.699  24.202  21.157  1.00  0.83           H  
ATOM   2910 2HG  ARG A 197      18.939  22.509  21.609  1.00  0.83           H  
ATOM   2911 1HD  ARG A 197      20.305  22.949  19.716  1.00  0.83           H  
ATOM   2912 2HD  ARG A 197      18.970  21.938  19.300  1.00  0.83           H  
ATOM   2913  HE  ARG A 197      18.001  24.352  18.808  1.00  0.83           H  
ATOM   2914 1HH1 ARG A 197      20.917  22.727  17.799  1.00  0.83           H  
ATOM   2915 2HH1 ARG A 197      21.048  23.644  16.303  1.00  0.83           H  
ATOM   2916 1HH2 ARG A 197      18.135  25.475  16.919  1.00  0.83           H  
ATOM   2917 2HH2 ARG A 197      19.495  25.237  15.833  1.00  0.83           H  
ATOM   2918  N   HIS A 198      14.075  24.065  21.568  1.00  0.81           N  
ATOM   2919  CA  HIS A 198      12.722  24.040  21.055  1.00  0.81           C  
ATOM   2920  C   HIS A 198      12.662  24.416  19.612  1.00  0.81           C  
ATOM   2921  O   HIS A 198      12.297  25.532  19.231  1.00  0.81           O  
ATOM   2922  CB  HIS A 198      11.762  24.840  21.908  1.00  0.81           C  
ATOM   2923  CG  HIS A 198      11.474  24.115  23.137  1.00  0.81           C  
ATOM   2924  ND1 HIS A 198      10.777  22.915  23.122  1.00  0.81           N  
ATOM   2925  CD2 HIS A 198      11.766  24.348  24.411  1.00  0.81           C  
ATOM   2926  CE1 HIS A 198      10.658  22.465  24.335  1.00  0.81           C  
ATOM   2927  NE2 HIS A 198      11.239  23.303  25.133  1.00  0.81           N  
ATOM   2928  H   HIS A 198      14.437  24.916  21.987  1.00  0.81           H  
ATOM   2929  HA  HIS A 198      12.354  23.016  21.104  1.00  0.81           H  
ATOM   2930 1HB  HIS A 198      12.202  25.804  22.166  1.00  0.81           H  
ATOM   2931 2HB  HIS A 198      10.831  25.020  21.367  1.00  0.81           H  
ATOM   2932  HD2 HIS A 198      12.313  25.204  24.797  1.00  0.81           H  
ATOM   2933  HE1 HIS A 198      10.156  21.543  24.633  1.00  0.81           H  
ATOM   2934  HE2 HIS A 198      11.288  23.192  26.121  1.00  0.81           H  
ATOM   2935  N   SER A 199      13.038  23.431  18.821  1.00  0.79           N  
ATOM   2936  CA  SER A 199      13.048  23.533  17.385  1.00  0.79           C  
ATOM   2937  C   SER A 199      11.625  23.647  16.969  1.00  0.79           C  
ATOM   2938  O   SER A 199      10.739  23.186  17.695  1.00  0.79           O  
ATOM   2939  CB  SER A 199      13.619  22.281  16.787  1.00  0.79           C  
ATOM   2940  OG  SER A 199      12.752  21.174  17.031  1.00  0.79           O  
ATOM   2941  H   SER A 199      13.350  22.575  19.287  1.00  0.79           H  
ATOM   2942  HA  SER A 199      13.602  24.412  17.062  1.00  0.79           H  
ATOM   2943 1HB  SER A 199      13.763  22.412  15.712  1.00  0.79           H  
ATOM   2944 2HB  SER A 199      14.598  22.082  17.225  1.00  0.79           H  
ATOM   2945  HG  SER A 199      13.289  20.359  16.848  1.00  0.79           H  
ATOM   2946  N   THR A 200      11.380  24.159  15.779  1.00  0.77           N  
ATOM   2947  CA  THR A 200      10.009  24.234  15.334  1.00  0.77           C  
ATOM   2948  C   THR A 200       9.451  22.843  15.030  1.00  0.77           C  
ATOM   2949  O   THR A 200       8.248  22.588  15.136  1.00  0.77           O  
ATOM   2950  CB  THR A 200       9.907  25.168  14.134  1.00  0.77           C  
ATOM   2951  OG1 THR A 200      10.787  24.698  13.116  1.00  0.77           O  
ATOM   2952  CG2 THR A 200      10.274  26.571  14.523  1.00  0.77           C  
ATOM   2953  H   THR A 200      12.137  24.504  15.192  1.00  0.77           H  
ATOM   2954  HA  THR A 200       9.438  24.668  16.141  1.00  0.77           H  
ATOM   2955  HB  THR A 200       8.889  25.163  13.761  1.00  0.77           H  
ATOM   2956  HG1 THR A 200      11.711  24.855  13.389  1.00  0.77           H  
ATOM   2957 1HG2 THR A 200      10.195  27.202  13.655  1.00  0.77           H  
ATOM   2958 2HG2 THR A 200       9.601  26.930  15.295  1.00  0.77           H  
ATOM   2959 3HG2 THR A 200      11.294  26.592  14.896  1.00  0.77           H  
ATOM   2960  N   ALA A 201      10.340  21.910  14.721  1.00  0.77           N  
ATOM   2961  CA  ALA A 201       9.925  20.543  14.482  1.00  0.77           C  
ATOM   2962  C   ALA A 201       9.266  19.967  15.720  1.00  0.77           C  
ATOM   2963  O   ALA A 201       8.253  19.272  15.618  1.00  0.77           O  
ATOM   2964  CB  ALA A 201      11.104  19.696  14.129  1.00  0.77           C  
ATOM   2965  H   ALA A 201      11.315  22.164  14.655  1.00  0.77           H  
ATOM   2966  HA  ALA A 201       9.205  20.534  13.663  1.00  0.77           H  
ATOM   2967 1HB  ALA A 201      10.790  18.683  13.960  1.00  0.77           H  
ATOM   2968 2HB  ALA A 201      11.558  20.071  13.262  1.00  0.77           H  
ATOM   2969 3HB  ALA A 201      11.820  19.709  14.950  1.00  0.77           H  
ATOM   2970  N   GLN A 202       9.806  20.290  16.895  1.00  0.77           N  
ATOM   2971  CA  GLN A 202       9.227  19.757  18.117  1.00  0.77           C  
ATOM   2972  C   GLN A 202       8.088  20.635  18.621  1.00  0.77           C  
ATOM   2973  O   GLN A 202       7.037  20.134  19.030  1.00  0.77           O  
ATOM   2974  CB  GLN A 202      10.310  19.646  19.195  1.00  0.77           C  
ATOM   2975  CG  GLN A 202      11.446  18.654  18.852  1.00  0.77           C  
ATOM   2976  CD  GLN A 202      10.996  17.217  18.753  1.00  0.77           C  
ATOM   2977  OE1 GLN A 202      10.363  16.705  19.691  1.00  0.77           O  
ATOM   2978  NE2 GLN A 202      11.307  16.554  17.644  1.00  0.77           N  
ATOM   2979  H   GLN A 202      10.662  20.853  16.935  1.00  0.77           H  
ATOM   2980  HA  GLN A 202       8.833  18.766  17.909  1.00  0.77           H  
ATOM   2981 1HB  GLN A 202      10.771  20.631  19.337  1.00  0.77           H  
ATOM   2982 2HB  GLN A 202       9.862  19.355  20.143  1.00  0.77           H  
ATOM   2983 1HG  GLN A 202      11.864  18.928  17.881  1.00  0.77           H  
ATOM   2984 2HG  GLN A 202      12.221  18.727  19.613  1.00  0.77           H  
ATOM   2985 1HE2 GLN A 202      11.038  15.607  17.528  1.00  0.77           H  
ATOM   2986 2HE2 GLN A 202      11.869  16.998  16.894  1.00  0.77           H  
ATOM   2987  N   ALA A 203       8.306  21.954  18.591  1.00  0.79           N  
ATOM   2988  CA  ALA A 203       7.350  22.938  19.087  1.00  0.79           C  
ATOM   2989  C   ALA A 203       6.046  22.957  18.302  1.00  0.79           C  
ATOM   2990  O   ALA A 203       4.973  23.111  18.884  1.00  0.79           O  
ATOM   2991  CB  ALA A 203       7.972  24.321  19.045  1.00  0.79           C  
ATOM   2992  H   ALA A 203       9.187  22.303  18.221  1.00  0.79           H  
ATOM   2993  HA  ALA A 203       7.115  22.687  20.121  1.00  0.79           H  
ATOM   2994 1HB  ALA A 203       7.276  25.045  19.437  1.00  0.79           H  
ATOM   2995 2HB  ALA A 203       8.885  24.329  19.640  1.00  0.79           H  
ATOM   2996 3HB  ALA A 203       8.209  24.572  18.035  1.00  0.79           H  
ATOM   2997  N   TYR A 204       6.135  22.776  16.984  1.00  0.81           N  
ATOM   2998  CA  TYR A 204       4.970  22.861  16.126  1.00  0.81           C  
ATOM   2999  C   TYR A 204       4.591  21.538  15.430  1.00  0.81           C  
ATOM   3000  O   TYR A 204       3.413  21.176  15.408  1.00  0.81           O  
ATOM   3001  CB  TYR A 204       5.222  23.978  15.099  1.00  0.81           C  
ATOM   3002  CG  TYR A 204       5.361  25.368  15.679  1.00  0.81           C  
ATOM   3003  CD1 TYR A 204       6.597  25.815  15.994  1.00  0.81           C  
ATOM   3004  CD2 TYR A 204       4.260  26.195  15.866  1.00  0.81           C  
ATOM   3005  CE1 TYR A 204       6.794  27.068  16.516  1.00  0.81           C  
ATOM   3006  CE2 TYR A 204       4.445  27.464  16.381  1.00  0.81           C  
ATOM   3007  CZ  TYR A 204       5.713  27.891  16.707  1.00  0.81           C  
ATOM   3008  OH  TYR A 204       5.906  29.124  17.219  1.00  0.81           O  
ATOM   3009  H   TYR A 204       7.037  22.631  16.543  1.00  0.81           H  
ATOM   3010  HA  TYR A 204       4.124  23.156  16.742  1.00  0.81           H  
ATOM   3011 1HB  TYR A 204       6.136  23.757  14.556  1.00  0.81           H  
ATOM   3012 2HB  TYR A 204       4.462  24.004  14.377  1.00  0.81           H  
ATOM   3013  HD1 TYR A 204       7.414  25.162  15.831  1.00  0.81           H  
ATOM   3014  HD2 TYR A 204       3.262  25.855  15.608  1.00  0.81           H  
ATOM   3015  HE1 TYR A 204       7.798  27.409  16.774  1.00  0.81           H  
ATOM   3016  HE2 TYR A 204       3.588  28.128  16.530  1.00  0.81           H  
ATOM   3017  HH  TYR A 204       5.051  29.535  17.390  1.00  0.81           H  
ATOM   3018  N   ILE A 205       5.556  20.776  14.904  1.00  0.86           N  
ATOM   3019  CA  ILE A 205       5.139  19.564  14.174  1.00  0.86           C  
ATOM   3020  C   ILE A 205       4.859  18.350  15.053  1.00  0.86           C  
ATOM   3021  O   ILE A 205       3.803  17.728  14.932  1.00  0.86           O  
ATOM   3022  CB  ILE A 205       6.114  19.180  13.067  1.00  0.86           C  
ATOM   3023  CG1 ILE A 205       6.196  20.281  12.129  1.00  0.86           C  
ATOM   3024  CG2 ILE A 205       5.617  17.935  12.366  1.00  0.86           C  
ATOM   3025  CD1 ILE A 205       4.867  20.596  11.525  1.00  0.86           C  
ATOM   3026  H   ILE A 205       6.532  21.074  14.959  1.00  0.86           H  
ATOM   3027  HA  ILE A 205       4.217  19.810  13.661  1.00  0.86           H  
ATOM   3028  HB  ILE A 205       7.101  19.005  13.470  1.00  0.86           H  
ATOM   3029 1HG1 ILE A 205       6.552  21.146  12.659  1.00  0.86           H  
ATOM   3030 2HG1 ILE A 205       6.902  20.039  11.336  1.00  0.86           H  
ATOM   3031 1HG2 ILE A 205       6.290  17.669  11.562  1.00  0.86           H  
ATOM   3032 2HG2 ILE A 205       5.565  17.124  13.081  1.00  0.86           H  
ATOM   3033 3HG2 ILE A 205       4.633  18.130  11.965  1.00  0.86           H  
ATOM   3034 1HD1 ILE A 205       4.980  21.401  10.867  1.00  0.86           H  
ATOM   3035 2HD1 ILE A 205       4.495  19.734  10.981  1.00  0.86           H  
ATOM   3036 3HD1 ILE A 205       4.154  20.869  12.304  1.00  0.86           H  
ATOM   3037  N   ARG A 206       5.746  18.017  15.975  1.00  0.94           N  
ATOM   3038  CA  ARG A 206       5.475  16.860  16.822  1.00  0.94           C  
ATOM   3039  C   ARG A 206       4.150  17.067  17.575  1.00  0.94           C  
ATOM   3040  O   ARG A 206       3.374  16.123  17.786  1.00  0.94           O  
ATOM   3041  CB  ARG A 206       6.620  16.619  17.780  1.00  0.94           C  
ATOM   3042  CG  ARG A 206       6.526  15.336  18.577  1.00  0.94           C  
ATOM   3043  CD  ARG A 206       7.772  15.094  19.323  1.00  0.94           C  
ATOM   3044  NE  ARG A 206       7.757  13.841  20.046  1.00  0.94           N  
ATOM   3045  CZ  ARG A 206       8.818  13.340  20.707  1.00  0.94           C  
ATOM   3046  NH1 ARG A 206       9.953  14.005  20.725  1.00  0.94           N  
ATOM   3047  NH2 ARG A 206       8.718  12.179  21.334  1.00  0.94           N  
ATOM   3048  H   ARG A 206       6.622  18.535  16.052  1.00  0.94           H  
ATOM   3049  HA  ARG A 206       5.380  15.982  16.189  1.00  0.94           H  
ATOM   3050 1HB  ARG A 206       7.561  16.607  17.228  1.00  0.94           H  
ATOM   3051 2HB  ARG A 206       6.675  17.447  18.490  1.00  0.94           H  
ATOM   3052 1HG  ARG A 206       5.706  15.414  19.291  1.00  0.94           H  
ATOM   3053 2HG  ARG A 206       6.350  14.494  17.906  1.00  0.94           H  
ATOM   3054 1HD  ARG A 206       8.608  15.074  18.627  1.00  0.94           H  
ATOM   3055 2HD  ARG A 206       7.918  15.900  20.042  1.00  0.94           H  
ATOM   3056  HE  ARG A 206       6.901  13.308  20.050  1.00  0.94           H  
ATOM   3057 1HH1 ARG A 206      10.033  14.916  20.246  1.00  0.94           H  
ATOM   3058 2HH1 ARG A 206      10.747  13.632  21.218  1.00  0.94           H  
ATOM   3059 1HH2 ARG A 206       7.845  11.669  21.318  1.00  0.94           H  
ATOM   3060 2HH2 ARG A 206       9.513  11.803  21.829  1.00  0.94           H  
ATOM   3061  N   GLY A 207       3.883  18.334  17.922  1.00  1.04           N  
ATOM   3062  CA  GLY A 207       2.684  18.778  18.624  1.00  1.04           C  
ATOM   3063  C   GLY A 207       1.381  18.495  17.859  1.00  1.04           C  
ATOM   3064  O   GLY A 207       0.304  18.513  18.453  1.00  1.04           O  
ATOM   3065  H   GLY A 207       4.579  19.032  17.695  1.00  1.04           H  
ATOM   3066 1HA  GLY A 207       2.645  18.298  19.600  1.00  1.04           H  
ATOM   3067 2HA  GLY A 207       2.768  19.850  18.805  1.00  1.04           H  
ATOM   3068  N   ILE A 208       1.466  18.258  16.546  1.00  1.16           N  
ATOM   3069  CA  ILE A 208       0.285  17.929  15.764  1.00  1.16           C  
ATOM   3070  C   ILE A 208       0.325  16.482  15.307  1.00  1.16           C  
ATOM   3071  O   ILE A 208      -0.716  15.835  15.185  1.00  1.16           O  
ATOM   3072  CB  ILE A 208       0.106  18.868  14.562  1.00  1.16           C  
ATOM   3073  CG1 ILE A 208       1.324  18.777  13.633  1.00  1.16           C  
ATOM   3074  CG2 ILE A 208      -0.138  20.264  15.047  1.00  1.16           C  
ATOM   3075  CD1 ILE A 208       1.193  19.421  12.329  1.00  1.16           C  
ATOM   3076  H   ILE A 208       2.369  18.264  16.083  1.00  1.16           H  
ATOM   3077  HA  ILE A 208      -0.588  18.056  16.393  1.00  1.16           H  
ATOM   3078  HB  ILE A 208      -0.755  18.541  13.982  1.00  1.16           H  
ATOM   3079 1HG1 ILE A 208       2.136  19.240  14.137  1.00  1.16           H  
ATOM   3080 2HG1 ILE A 208       1.563  17.749  13.440  1.00  1.16           H  
ATOM   3081 1HG2 ILE A 208      -0.289  20.924  14.211  1.00  1.16           H  
ATOM   3082 2HG2 ILE A 208      -1.022  20.285  15.684  1.00  1.16           H  
ATOM   3083 3HG2 ILE A 208       0.726  20.574  15.613  1.00  1.16           H  
ATOM   3084 1HD1 ILE A 208       2.112  19.302  11.771  1.00  1.16           H  
ATOM   3085 2HD1 ILE A 208       0.388  18.963  11.802  1.00  1.16           H  
ATOM   3086 3HD1 ILE A 208       0.994  20.419  12.444  1.00  1.16           H  
ATOM   3087  N   LYS A 209       1.514  15.895  15.192  1.00  1.27           N  
ATOM   3088  CA  LYS A 209       1.565  14.498  14.777  1.00  1.27           C  
ATOM   3089  C   LYS A 209       0.809  13.638  15.788  1.00  1.27           C  
ATOM   3090  O   LYS A 209       0.124  12.682  15.424  1.00  1.27           O  
ATOM   3091  CB  LYS A 209       3.007  14.010  14.637  1.00  1.27           C  
ATOM   3092  CG  LYS A 209       3.749  14.538  13.408  1.00  1.27           C  
ATOM   3093  CD  LYS A 209       5.218  14.123  13.441  1.00  1.27           C  
ATOM   3094  CE  LYS A 209       5.367  12.610  13.281  1.00  1.27           C  
ATOM   3095  NZ  LYS A 209       6.791  12.180  13.289  1.00  1.27           N  
ATOM   3096  H   LYS A 209       2.370  16.435  15.317  1.00  1.27           H  
ATOM   3097  HA  LYS A 209       1.067  14.401  13.812  1.00  1.27           H  
ATOM   3098 1HB  LYS A 209       3.572  14.315  15.520  1.00  1.27           H  
ATOM   3099 2HB  LYS A 209       3.019  12.922  14.601  1.00  1.27           H  
ATOM   3100 1HG  LYS A 209       3.286  14.141  12.504  1.00  1.27           H  
ATOM   3101 2HG  LYS A 209       3.674  15.623  13.388  1.00  1.27           H  
ATOM   3102 1HD  LYS A 209       5.753  14.621  12.634  1.00  1.27           H  
ATOM   3103 2HD  LYS A 209       5.662  14.424  14.385  1.00  1.27           H  
ATOM   3104 1HE  LYS A 209       4.844  12.113  14.097  1.00  1.27           H  
ATOM   3105 2HE  LYS A 209       4.915  12.308  12.335  1.00  1.27           H  
ATOM   3106 1HZ  LYS A 209       6.840  11.176  13.180  1.00  1.27           H  
ATOM   3107 2HZ  LYS A 209       7.283  12.624  12.529  1.00  1.27           H  
ATOM   3108 3HZ  LYS A 209       7.217  12.443  14.166  1.00  1.27           H  
ATOM   3109  N   GLY A 210       0.916  14.004  17.068  1.00  1.32           N  
ATOM   3110  CA  GLY A 210       0.222  13.286  18.131  1.00  1.32           C  
ATOM   3111  C   GLY A 210      -1.170  13.850  18.490  1.00  1.32           C  
ATOM   3112  O   GLY A 210      -1.771  13.396  19.466  1.00  1.32           O  
ATOM   3113  H   GLY A 210       1.529  14.790  17.305  1.00  1.32           H  
ATOM   3114 1HA  GLY A 210       0.121  12.239  17.844  1.00  1.32           H  
ATOM   3115 2HA  GLY A 210       0.848  13.300  19.022  1.00  1.32           H  
ATOM   3116  N   LYS A 211      -1.655  14.871  17.763  1.00  1.30           N  
ATOM   3117  CA  LYS A 211      -2.939  15.515  18.087  1.00  1.30           C  
ATOM   3118  C   LYS A 211      -3.958  15.570  16.937  1.00  1.30           C  
ATOM   3119  O   LYS A 211      -5.166  15.669  17.186  1.00  1.30           O  
ATOM   3120  CB  LYS A 211      -2.721  16.934  18.618  1.00  1.30           C  
ATOM   3121  CG  LYS A 211      -1.907  17.031  19.917  1.00  1.30           C  
ATOM   3122  CD  LYS A 211      -2.623  16.390  21.101  1.00  1.30           C  
ATOM   3123  CE  LYS A 211      -1.831  16.581  22.390  1.00  1.30           C  
ATOM   3124  NZ  LYS A 211      -2.499  15.935  23.561  1.00  1.30           N  
ATOM   3125  H   LYS A 211      -1.144  15.188  16.948  1.00  1.30           H  
ATOM   3126  HA  LYS A 211      -3.404  14.939  18.885  1.00  1.30           H  
ATOM   3127 1HB  LYS A 211      -2.217  17.526  17.867  1.00  1.30           H  
ATOM   3128 2HB  LYS A 211      -3.683  17.401  18.799  1.00  1.30           H  
ATOM   3129 1HG  LYS A 211      -0.940  16.546  19.776  1.00  1.30           H  
ATOM   3130 2HG  LYS A 211      -1.725  18.081  20.141  1.00  1.30           H  
ATOM   3131 1HD  LYS A 211      -3.607  16.842  21.218  1.00  1.30           H  
ATOM   3132 2HD  LYS A 211      -2.750  15.324  20.920  1.00  1.30           H  
ATOM   3133 1HE  LYS A 211      -0.841  16.145  22.263  1.00  1.30           H  
ATOM   3134 2HE  LYS A 211      -1.724  17.647  22.588  1.00  1.30           H  
ATOM   3135 1HZ  LYS A 211      -1.944  16.082  24.392  1.00  1.30           H  
ATOM   3136 2HZ  LYS A 211      -3.415  16.340  23.693  1.00  1.30           H  
ATOM   3137 3HZ  LYS A 211      -2.591  14.943  23.387  1.00  1.30           H  
ATOM   3138  N   ARG A 212      -3.490  15.574  15.686  1.00  1.21           N  
ATOM   3139  CA  ARG A 212      -4.399  15.735  14.551  1.00  1.21           C  
ATOM   3140  C   ARG A 212      -4.154  14.712  13.436  1.00  1.21           C  
ATOM   3141  O   ARG A 212      -3.092  14.660  12.812  1.00  1.21           O  
ATOM   3142  CB  ARG A 212      -4.256  17.138  13.972  1.00  1.21           C  
ATOM   3143  CG  ARG A 212      -4.668  18.306  14.900  1.00  1.21           C  
ATOM   3144  CD  ARG A 212      -6.160  18.373  15.092  1.00  1.21           C  
ATOM   3145  NE  ARG A 212      -6.577  19.506  15.930  1.00  1.21           N  
ATOM   3146  CZ  ARG A 212      -6.656  19.482  17.277  1.00  1.21           C  
ATOM   3147  NH1 ARG A 212      -6.348  18.391  17.969  1.00  1.21           N  
ATOM   3148  NH2 ARG A 212      -7.052  20.571  17.917  1.00  1.21           N  
ATOM   3149  H   ARG A 212      -2.492  15.512  15.520  1.00  1.21           H  
ATOM   3150  HA  ARG A 212      -5.420  15.609  14.909  1.00  1.21           H  
ATOM   3151 1HB  ARG A 212      -3.213  17.303  13.692  1.00  1.21           H  
ATOM   3152 2HB  ARG A 212      -4.851  17.223  13.063  1.00  1.21           H  
ATOM   3153 1HG  ARG A 212      -4.200  18.198  15.873  1.00  1.21           H  
ATOM   3154 2HG  ARG A 212      -4.339  19.240  14.457  1.00  1.21           H  
ATOM   3155 1HD  ARG A 212      -6.633  18.489  14.114  1.00  1.21           H  
ATOM   3156 2HD  ARG A 212      -6.510  17.454  15.561  1.00  1.21           H  
ATOM   3157  HE  ARG A 212      -6.842  20.390  15.456  1.00  1.21           H  
ATOM   3158 1HH1 ARG A 212      -6.036  17.522  17.503  1.00  1.21           H  
ATOM   3159 2HH1 ARG A 212      -6.420  18.403  18.974  1.00  1.21           H  
ATOM   3160 1HH2 ARG A 212      -7.294  21.408  17.395  1.00  1.21           H  
ATOM   3161 2HH2 ARG A 212      -7.118  20.571  18.922  1.00  1.21           H  
ATOM   3162  N   ALA A 213      -5.210  13.969  13.104  1.00  1.09           N  
ATOM   3163  CA  ALA A 213      -5.159  12.893  12.108  1.00  1.09           C  
ATOM   3164  C   ALA A 213      -5.200  13.416  10.684  1.00  1.09           C  
ATOM   3165  O   ALA A 213      -5.088  12.653   9.726  1.00  1.09           O  
ATOM   3166  CB  ALA A 213      -6.322  11.942  12.317  1.00  1.09           C  
ATOM   3167  H   ALA A 213      -6.070  14.098  13.620  1.00  1.09           H  
ATOM   3168  HA  ALA A 213      -4.220  12.354  12.242  1.00  1.09           H  
ATOM   3169 1HB  ALA A 213      -6.260  11.130  11.593  1.00  1.09           H  
ATOM   3170 2HB  ALA A 213      -6.283  11.533  13.326  1.00  1.09           H  
ATOM   3171 3HB  ALA A 213      -7.259  12.480  12.177  1.00  1.09           H  
ATOM   3172  N   ASN A 214      -5.363  14.721  10.549  1.00  0.96           N  
ATOM   3173  CA  ASN A 214      -5.444  15.347   9.251  1.00  0.96           C  
ATOM   3174  C   ASN A 214      -4.088  15.873   8.787  1.00  0.96           C  
ATOM   3175  O   ASN A 214      -4.012  16.528   7.741  1.00  0.96           O  
ATOM   3176  CB  ASN A 214      -6.486  16.440   9.281  1.00  0.96           C  
ATOM   3177  CG  ASN A 214      -7.872  15.876   9.404  1.00  0.96           C  
ATOM   3178  OD1 ASN A 214      -8.194  14.844   8.801  1.00  0.96           O  
ATOM   3179  ND2 ASN A 214      -8.697  16.529  10.173  1.00  0.96           N  
ATOM   3180  H   ASN A 214      -5.434  15.290  11.376  1.00  0.96           H  
ATOM   3181  HA  ASN A 214      -5.759  14.596   8.526  1.00  0.96           H  
ATOM   3182 1HB  ASN A 214      -6.296  17.111  10.122  1.00  0.96           H  
ATOM   3183 2HB  ASN A 214      -6.435  17.030   8.382  1.00  0.96           H  
ATOM   3184 1HD2 ASN A 214      -9.641  16.212  10.287  1.00  0.96           H  
ATOM   3185 2HD2 ASN A 214      -8.389  17.361  10.636  1.00  0.96           H  
ATOM   3186  N   PHE A 215      -3.024  15.559   9.541  1.00  0.86           N  
ATOM   3187  CA  PHE A 215      -1.675  15.947   9.135  1.00  0.86           C  
ATOM   3188  C   PHE A 215      -0.817  14.765   8.718  1.00  0.86           C  
ATOM   3189  O   PHE A 215      -0.739  13.744   9.408  1.00  0.86           O  
ATOM   3190  CB  PHE A 215      -0.953  16.693  10.243  1.00  0.86           C  
ATOM   3191  CG  PHE A 215       0.496  17.001   9.928  1.00  0.86           C  
ATOM   3192  CD1 PHE A 215       0.832  17.978   9.005  1.00  0.86           C  
ATOM   3193  CD2 PHE A 215       1.519  16.335  10.586  1.00  0.86           C  
ATOM   3194  CE1 PHE A 215       2.139  18.273   8.733  1.00  0.86           C  
ATOM   3195  CE2 PHE A 215       2.829  16.634  10.319  1.00  0.86           C  
ATOM   3196  CZ  PHE A 215       3.144  17.603   9.389  1.00  0.86           C  
ATOM   3197  H   PHE A 215      -3.145  15.050  10.420  1.00  0.86           H  
ATOM   3198  HA  PHE A 215      -1.754  16.618   8.280  1.00  0.86           H  
ATOM   3199 1HB  PHE A 215      -1.465  17.629  10.435  1.00  0.86           H  
ATOM   3200 2HB  PHE A 215      -0.989  16.106  11.166  1.00  0.86           H  
ATOM   3201  HD1 PHE A 215       0.040  18.505   8.493  1.00  0.86           H  
ATOM   3202  HD2 PHE A 215       1.268  15.573  11.324  1.00  0.86           H  
ATOM   3203  HE1 PHE A 215       2.364  19.035   8.004  1.00  0.86           H  
ATOM   3204  HE2 PHE A 215       3.619  16.108  10.843  1.00  0.86           H  
ATOM   3205  HZ  PHE A 215       4.182  17.833   9.185  1.00  0.86           H  
ATOM   3206  N   THR A 216      -0.136  14.940   7.598  1.00  0.80           N  
ATOM   3207  CA  THR A 216       0.790  13.956   7.079  1.00  0.80           C  
ATOM   3208  C   THR A 216       2.176  14.549   6.901  1.00  0.80           C  
ATOM   3209  O   THR A 216       2.324  15.647   6.363  1.00  0.80           O  
ATOM   3210  CB  THR A 216       0.291  13.389   5.737  1.00  0.80           C  
ATOM   3211  OG1 THR A 216      -0.978  12.740   5.935  1.00  0.80           O  
ATOM   3212  CG2 THR A 216       1.287  12.405   5.149  1.00  0.80           C  
ATOM   3213  H   THR A 216      -0.276  15.806   7.076  1.00  0.80           H  
ATOM   3214  HA  THR A 216       0.866  13.137   7.794  1.00  0.80           H  
ATOM   3215  HB  THR A 216       0.161  14.211   5.035  1.00  0.80           H  
ATOM   3216  HG1 THR A 216      -0.938  12.185   6.723  1.00  0.80           H  
ATOM   3217 1HG2 THR A 216       0.914  12.029   4.197  1.00  0.80           H  
ATOM   3218 2HG2 THR A 216       2.235  12.902   4.987  1.00  0.80           H  
ATOM   3219 3HG2 THR A 216       1.429  11.574   5.837  1.00  0.80           H  
ATOM   3220  N   LEU A 217       3.179  13.819   7.363  1.00  0.77           N  
ATOM   3221  CA  LEU A 217       4.561  14.233   7.201  1.00  0.77           C  
ATOM   3222  C   LEU A 217       5.341  13.221   6.393  1.00  0.77           C  
ATOM   3223  O   LEU A 217       5.411  12.045   6.758  1.00  0.77           O  
ATOM   3224  CB  LEU A 217       5.240  14.412   8.557  1.00  0.77           C  
ATOM   3225  CG  LEU A 217       6.695  14.709   8.490  1.00  0.77           C  
ATOM   3226  CD1 LEU A 217       6.915  16.011   7.813  1.00  0.77           C  
ATOM   3227  CD2 LEU A 217       7.251  14.739   9.876  1.00  0.77           C  
ATOM   3228  H   LEU A 217       2.977  12.939   7.816  1.00  0.77           H  
ATOM   3229  HA  LEU A 217       4.587  15.183   6.666  1.00  0.77           H  
ATOM   3230 1HB  LEU A 217       4.785  15.227   9.057  1.00  0.77           H  
ATOM   3231 2HB  LEU A 217       5.100  13.512   9.151  1.00  0.77           H  
ATOM   3232  HG  LEU A 217       7.176  13.946   7.906  1.00  0.77           H  
ATOM   3233 1HD1 LEU A 217       7.966  16.214   7.740  1.00  0.77           H  
ATOM   3234 2HD1 LEU A 217       6.498  15.978   6.822  1.00  0.77           H  
ATOM   3235 3HD1 LEU A 217       6.430  16.772   8.382  1.00  0.77           H  
ATOM   3236 1HD2 LEU A 217       8.306  14.941   9.821  1.00  0.77           H  
ATOM   3237 2HD2 LEU A 217       6.756  15.520  10.447  1.00  0.77           H  
ATOM   3238 3HD2 LEU A 217       7.090  13.778  10.352  1.00  0.77           H  
ATOM   3239  N   GLU A 218       5.924  13.678   5.296  1.00  0.77           N  
ATOM   3240  CA  GLU A 218       6.721  12.811   4.455  1.00  0.77           C  
ATOM   3241  C   GLU A 218       8.172  13.255   4.400  1.00  0.77           C  
ATOM   3242  O   GLU A 218       8.543  14.171   3.658  1.00  0.77           O  
ATOM   3243  CB  GLU A 218       6.107  12.689   3.065  1.00  0.77           C  
ATOM   3244  CG  GLU A 218       4.772  11.945   3.070  1.00  0.77           C  
ATOM   3245  CD  GLU A 218       4.157  11.698   1.702  1.00  0.77           C  
ATOM   3246  OE1 GLU A 218       4.556  12.318   0.751  1.00  0.77           O  
ATOM   3247  OE2 GLU A 218       3.276  10.859   1.625  1.00  0.77           O  
ATOM   3248  H   GLU A 218       5.818  14.661   5.046  1.00  0.77           H  
ATOM   3249  HA  GLU A 218       6.711  11.813   4.891  1.00  0.77           H  
ATOM   3250 1HB  GLU A 218       5.910  13.657   2.700  1.00  0.77           H  
ATOM   3251 2HB  GLU A 218       6.802  12.197   2.381  1.00  0.77           H  
ATOM   3252 1HG  GLU A 218       4.917  10.987   3.567  1.00  0.77           H  
ATOM   3253 2HG  GLU A 218       4.079  12.516   3.668  1.00  0.77           H  
ATOM   3254  N   LEU A 219       8.980  12.574   5.203  1.00  0.79           N  
ATOM   3255  CA  LEU A 219      10.404  12.844   5.327  1.00  0.79           C  
ATOM   3256  C   LEU A 219      11.171  12.083   4.261  1.00  0.79           C  
ATOM   3257  O   LEU A 219      10.686  11.071   3.724  1.00  0.79           O  
ATOM   3258  CB  LEU A 219      10.902  12.496   6.732  1.00  0.79           C  
ATOM   3259  CG  LEU A 219      10.276  13.313   7.852  1.00  0.79           C  
ATOM   3260  CD1 LEU A 219      10.735  12.810   9.189  1.00  0.79           C  
ATOM   3261  CD2 LEU A 219      10.679  14.777   7.669  1.00  0.79           C  
ATOM   3262  H   LEU A 219       8.574  11.842   5.771  1.00  0.79           H  
ATOM   3263  HA  LEU A 219      10.575  13.909   5.166  1.00  0.79           H  
ATOM   3264 1HB  LEU A 219      10.704  11.444   6.922  1.00  0.79           H  
ATOM   3265 2HB  LEU A 219      11.971  12.650   6.763  1.00  0.79           H  
ATOM   3266  HG  LEU A 219       9.215  13.215   7.810  1.00  0.79           H  
ATOM   3267 1HD1 LEU A 219      10.280  13.405   9.976  1.00  0.79           H  
ATOM   3268 2HD1 LEU A 219      10.443  11.769   9.304  1.00  0.79           H  
ATOM   3269 3HD1 LEU A 219      11.801  12.890   9.249  1.00  0.79           H  
ATOM   3270 1HD2 LEU A 219      10.244  15.375   8.451  1.00  0.79           H  
ATOM   3271 2HD2 LEU A 219      11.769  14.868   7.710  1.00  0.79           H  
ATOM   3272 3HD2 LEU A 219      10.326  15.127   6.701  1.00  0.79           H  
ATOM   3273  N   LYS A 220      12.361  12.584   3.942  1.00  0.80           N  
ATOM   3274  CA  LYS A 220      13.235  12.039   2.913  1.00  0.80           C  
ATOM   3275  C   LYS A 220      12.545  12.080   1.547  1.00  0.80           C  
ATOM   3276  O   LYS A 220      12.670  11.172   0.721  1.00  0.80           O  
ATOM   3277  CB  LYS A 220      13.722  10.657   3.323  1.00  0.80           C  
ATOM   3278  CG  LYS A 220      14.496  10.690   4.645  1.00  0.80           C  
ATOM   3279  CD  LYS A 220      15.046   9.331   5.031  1.00  0.80           C  
ATOM   3280  CE  LYS A 220      15.765   9.393   6.375  1.00  0.80           C  
ATOM   3281  NZ  LYS A 220      16.271   8.055   6.797  1.00  0.80           N  
ATOM   3282  H   LYS A 220      12.699  13.403   4.455  1.00  0.80           H  
ATOM   3283  HA  LYS A 220      14.103  12.654   2.851  1.00  0.80           H  
ATOM   3284 1HB  LYS A 220      12.896   9.973   3.427  1.00  0.80           H  
ATOM   3285 2HB  LYS A 220      14.384  10.265   2.554  1.00  0.80           H  
ATOM   3286 1HG  LYS A 220      15.321  11.400   4.549  1.00  0.80           H  
ATOM   3287 2HG  LYS A 220      13.839  11.049   5.440  1.00  0.80           H  
ATOM   3288 1HD  LYS A 220      14.232   8.609   5.095  1.00  0.80           H  
ATOM   3289 2HD  LYS A 220      15.750   8.993   4.270  1.00  0.80           H  
ATOM   3290 1HE  LYS A 220      16.606  10.082   6.296  1.00  0.80           H  
ATOM   3291 2HE  LYS A 220      15.074   9.766   7.131  1.00  0.80           H  
ATOM   3292 1HZ  LYS A 220      16.740   8.136   7.688  1.00  0.80           H  
ATOM   3293 2HZ  LYS A 220      15.495   7.414   6.882  1.00  0.80           H  
ATOM   3294 3HZ  LYS A 220      16.921   7.707   6.107  1.00  0.80           H  
ATOM   3295  N   ALA A 221      11.810  13.174   1.351  1.00  0.81           N  
ATOM   3296  CA  ALA A 221      11.054  13.531   0.160  1.00  0.81           C  
ATOM   3297  C   ALA A 221      11.627  14.790  -0.470  1.00  0.81           C  
ATOM   3298  O   ALA A 221      11.488  15.890   0.064  1.00  0.81           O  
ATOM   3299  CB  ALA A 221       9.608  13.763   0.518  1.00  0.81           C  
ATOM   3300  H   ALA A 221      11.797  13.833   2.120  1.00  0.81           H  
ATOM   3301  HA  ALA A 221      11.131  12.718  -0.558  1.00  0.81           H  
ATOM   3302 1HB  ALA A 221       9.059  14.027  -0.352  1.00  0.81           H  
ATOM   3303 2HB  ALA A 221       9.188  12.859   0.959  1.00  0.81           H  
ATOM   3304 3HB  ALA A 221       9.545  14.577   1.240  1.00  0.81           H  
ATOM   3305  N   PHE A 222      12.249  14.646  -1.611  1.00  0.81           N  
ATOM   3306  CA  PHE A 222      12.911  15.768  -2.239  1.00  0.81           C  
ATOM   3307  C   PHE A 222      11.957  16.491  -3.139  1.00  0.81           C  
ATOM   3308  O   PHE A 222      11.441  15.904  -4.085  1.00  0.81           O  
ATOM   3309  CB  PHE A 222      14.082  15.244  -3.040  1.00  0.81           C  
ATOM   3310  CG  PHE A 222      15.149  14.719  -2.162  1.00  0.81           C  
ATOM   3311  CD1 PHE A 222      14.972  13.512  -1.492  1.00  0.81           C  
ATOM   3312  CD2 PHE A 222      16.342  15.387  -2.029  1.00  0.81           C  
ATOM   3313  CE1 PHE A 222      15.965  13.009  -0.686  1.00  0.81           C  
ATOM   3314  CE2 PHE A 222      17.338  14.879  -1.242  1.00  0.81           C  
ATOM   3315  CZ  PHE A 222      17.153  13.694  -0.559  1.00  0.81           C  
ATOM   3316  H   PHE A 222      12.287  13.726  -2.045  1.00  0.81           H  
ATOM   3317  HA  PHE A 222      13.262  16.454  -1.468  1.00  0.81           H  
ATOM   3318 1HB  PHE A 222      13.748  14.438  -3.696  1.00  0.81           H  
ATOM   3319 2HB  PHE A 222      14.493  16.039  -3.661  1.00  0.81           H  
ATOM   3320  HD1 PHE A 222      14.027  12.965  -1.603  1.00  0.81           H  
ATOM   3321  HD2 PHE A 222      16.493  16.325  -2.564  1.00  0.81           H  
ATOM   3322  HE1 PHE A 222      15.814  12.068  -0.155  1.00  0.81           H  
ATOM   3323  HE2 PHE A 222      18.272  15.413  -1.161  1.00  0.81           H  
ATOM   3324  HZ  PHE A 222      17.947  13.297   0.071  1.00  0.81           H  
ATOM   3325  N   VAL A 223      11.679  17.749  -2.846  1.00  0.80           N  
ATOM   3326  CA  VAL A 223      10.737  18.453  -3.694  1.00  0.80           C  
ATOM   3327  C   VAL A 223      11.425  19.006  -4.900  1.00  0.80           C  
ATOM   3328  O   VAL A 223      12.463  19.662  -4.793  1.00  0.80           O  
ATOM   3329  CB  VAL A 223       9.977  19.535  -2.948  1.00  0.80           C  
ATOM   3330  CG1 VAL A 223       9.115  20.261  -3.925  1.00  0.80           C  
ATOM   3331  CG2 VAL A 223       9.124  18.824  -1.877  1.00  0.80           C  
ATOM   3332  H   VAL A 223      12.110  18.202  -2.052  1.00  0.80           H  
ATOM   3333  HA  VAL A 223       9.994  17.746  -4.043  1.00  0.80           H  
ATOM   3334  HB  VAL A 223      10.655  20.248  -2.485  1.00  0.80           H  
ATOM   3335 1HG1 VAL A 223       8.535  21.004  -3.420  1.00  0.80           H  
ATOM   3336 2HG1 VAL A 223       9.716  20.734  -4.679  1.00  0.80           H  
ATOM   3337 3HG1 VAL A 223       8.478  19.541  -4.393  1.00  0.80           H  
ATOM   3338 1HG2 VAL A 223       8.525  19.522  -1.321  1.00  0.80           H  
ATOM   3339 2HG2 VAL A 223       8.474  18.127  -2.375  1.00  0.80           H  
ATOM   3340 3HG2 VAL A 223       9.777  18.283  -1.187  1.00  0.80           H  
ATOM   3341  N   GLU A 224      10.865  18.687  -6.052  1.00  0.78           N  
ATOM   3342  CA  GLU A 224      11.434  19.106  -7.301  1.00  0.78           C  
ATOM   3343  C   GLU A 224      10.826  20.391  -7.825  1.00  0.78           C  
ATOM   3344  O   GLU A 224      11.536  21.356  -8.108  1.00  0.78           O  
ATOM   3345  CB  GLU A 224      11.227  17.996  -8.333  1.00  0.78           C  
ATOM   3346  CG  GLU A 224      12.017  16.716  -8.077  1.00  0.78           C  
ATOM   3347  CD  GLU A 224      11.796  15.671  -9.147  1.00  0.78           C  
ATOM   3348  OE1 GLU A 224      11.000  15.915 -10.026  1.00  0.78           O  
ATOM   3349  OE2 GLU A 224      12.454  14.658  -9.111  1.00  0.78           O  
ATOM   3350  H   GLU A 224       9.996  18.155  -6.064  1.00  0.78           H  
ATOM   3351  HA  GLU A 224      12.494  19.263  -7.144  1.00  0.78           H  
ATOM   3352 1HB  GLU A 224      10.179  17.705  -8.317  1.00  0.78           H  
ATOM   3353 2HB  GLU A 224      11.409  18.366  -9.319  1.00  0.78           H  
ATOM   3354 1HG  GLU A 224      13.073  16.947  -8.020  1.00  0.78           H  
ATOM   3355 2HG  GLU A 224      11.712  16.308  -7.110  1.00  0.78           H  
ATOM   3356  N   ARG A 225       9.504  20.382  -7.993  1.00  0.76           N  
ATOM   3357  CA  ARG A 225       8.809  21.522  -8.591  1.00  0.76           C  
ATOM   3358  C   ARG A 225       7.405  21.760  -8.040  1.00  0.76           C  
ATOM   3359  O   ARG A 225       6.737  20.845  -7.553  1.00  0.76           O  
ATOM   3360  CB  ARG A 225       8.743  21.376 -10.117  1.00  0.76           C  
ATOM   3361  CG  ARG A 225      10.115  21.386 -10.818  1.00  0.76           C  
ATOM   3362  CD  ARG A 225      10.051  21.464 -12.314  1.00  0.76           C  
ATOM   3363  NE  ARG A 225      11.417  21.531 -12.924  1.00  0.76           N  
ATOM   3364  CZ  ARG A 225      11.669  21.779 -14.236  1.00  0.76           C  
ATOM   3365  NH1 ARG A 225      10.667  21.985 -15.058  1.00  0.76           N  
ATOM   3366  NH2 ARG A 225      12.913  21.816 -14.714  1.00  0.76           N  
ATOM   3367  H   ARG A 225       8.985  19.557  -7.691  1.00  0.76           H  
ATOM   3368  HA  ARG A 225       9.396  22.417  -8.381  1.00  0.76           H  
ATOM   3369 1HB  ARG A 225       8.237  20.447 -10.374  1.00  0.76           H  
ATOM   3370 2HB  ARG A 225       8.154  22.199 -10.533  1.00  0.76           H  
ATOM   3371 1HG  ARG A 225      10.638  22.237 -10.447  1.00  0.76           H  
ATOM   3372 2HG  ARG A 225      10.669  20.482 -10.580  1.00  0.76           H  
ATOM   3373 1HD  ARG A 225       9.553  20.577 -12.699  1.00  0.76           H  
ATOM   3374 2HD  ARG A 225       9.492  22.346 -12.613  1.00  0.76           H  
ATOM   3375  HE  ARG A 225      12.210  21.377 -12.317  1.00  0.76           H  
ATOM   3376 1HH1 ARG A 225       9.719  21.966 -14.708  1.00  0.76           H  
ATOM   3377 2HH1 ARG A 225      10.849  22.164 -16.032  1.00  0.76           H  
ATOM   3378 1HH2 ARG A 225      13.734  21.656 -14.109  1.00  0.76           H  
ATOM   3379 2HH2 ARG A 225      13.060  21.989 -15.697  1.00  0.76           H  
ATOM   3380  N   ILE A 226       6.918  22.985  -8.191  1.00  0.75           N  
ATOM   3381  CA  ILE A 226       5.544  23.305  -7.852  1.00  0.75           C  
ATOM   3382  C   ILE A 226       4.767  23.263  -9.156  1.00  0.75           C  
ATOM   3383  O   ILE A 226       5.172  23.857 -10.157  1.00  0.75           O  
ATOM   3384  CB  ILE A 226       5.437  24.674  -7.164  1.00  0.75           C  
ATOM   3385  CG1 ILE A 226       6.260  24.633  -5.871  1.00  0.75           C  
ATOM   3386  CG2 ILE A 226       3.970  24.998  -6.875  1.00  0.75           C  
ATOM   3387  CD1 ILE A 226       6.495  25.966  -5.223  1.00  0.75           C  
ATOM   3388  H   ILE A 226       7.488  23.734  -8.569  1.00  0.75           H  
ATOM   3389  HA  ILE A 226       5.139  22.548  -7.181  1.00  0.75           H  
ATOM   3390  HB  ILE A 226       5.857  25.444  -7.805  1.00  0.75           H  
ATOM   3391 1HG1 ILE A 226       5.737  24.002  -5.178  1.00  0.75           H  
ATOM   3392 2HG1 ILE A 226       7.230  24.184  -6.087  1.00  0.75           H  
ATOM   3393 1HG2 ILE A 226       3.903  25.958  -6.388  1.00  0.75           H  
ATOM   3394 2HG2 ILE A 226       3.410  25.026  -7.807  1.00  0.75           H  
ATOM   3395 3HG2 ILE A 226       3.551  24.226  -6.231  1.00  0.75           H  
ATOM   3396 1HD1 ILE A 226       7.076  25.830  -4.317  1.00  0.75           H  
ATOM   3397 2HD1 ILE A 226       7.040  26.618  -5.910  1.00  0.75           H  
ATOM   3398 3HD1 ILE A 226       5.548  26.405  -4.981  1.00  0.75           H  
ATOM   3399  N   ILE A 227       3.704  22.490  -9.166  1.00  0.74           N  
ATOM   3400  CA  ILE A 227       2.916  22.281 -10.356  1.00  0.74           C  
ATOM   3401  C   ILE A 227       1.929  23.418 -10.469  1.00  0.74           C  
ATOM   3402  O   ILE A 227       1.091  23.604  -9.575  1.00  0.74           O  
ATOM   3403  CB  ILE A 227       2.148  20.950 -10.247  1.00  0.74           C  
ATOM   3404  CG1 ILE A 227       3.140  19.796 -10.068  1.00  0.74           C  
ATOM   3405  CG2 ILE A 227       1.298  20.729 -11.487  1.00  0.74           C  
ATOM   3406  CD1 ILE A 227       2.484  18.492  -9.680  1.00  0.74           C  
ATOM   3407  H   ILE A 227       3.426  22.051  -8.302  1.00  0.74           H  
ATOM   3408  HA  ILE A 227       3.567  22.275 -11.230  1.00  0.74           H  
ATOM   3409  HB  ILE A 227       1.504  20.976  -9.380  1.00  0.74           H  
ATOM   3410 1HG1 ILE A 227       3.689  19.645 -10.996  1.00  0.74           H  
ATOM   3411 2HG1 ILE A 227       3.852  20.064  -9.282  1.00  0.74           H  
ATOM   3412 1HG2 ILE A 227       0.751  19.790 -11.399  1.00  0.74           H  
ATOM   3413 2HG2 ILE A 227       0.597  21.544 -11.599  1.00  0.74           H  
ATOM   3414 3HG2 ILE A 227       1.939  20.690 -12.368  1.00  0.74           H  
ATOM   3415 1HD1 ILE A 227       3.245  17.727  -9.561  1.00  0.74           H  
ATOM   3416 2HD1 ILE A 227       1.948  18.608  -8.742  1.00  0.74           H  
ATOM   3417 3HD1 ILE A 227       1.789  18.188 -10.458  1.00  0.74           H  
ATOM   3418  N   ILE A 228       2.047  24.195 -11.544  1.00  0.75           N  
ATOM   3419  CA  ILE A 228       1.186  25.348 -11.735  1.00  0.75           C  
ATOM   3420  C   ILE A 228       0.422  25.205 -13.037  1.00  0.75           C  
ATOM   3421  O   ILE A 228       1.024  25.035 -14.100  1.00  0.75           O  
ATOM   3422  CB  ILE A 228       2.000  26.666 -11.723  1.00  0.75           C  
ATOM   3423  CG1 ILE A 228       2.765  26.814 -10.383  1.00  0.75           C  
ATOM   3424  CG2 ILE A 228       1.050  27.849 -11.870  1.00  0.75           C  
ATOM   3425  CD1 ILE A 228       3.753  27.947 -10.372  1.00  0.75           C  
ATOM   3426  H   ILE A 228       2.761  23.986 -12.229  1.00  0.75           H  
ATOM   3427  HA  ILE A 228       0.463  25.376 -10.939  1.00  0.75           H  
ATOM   3428  HB  ILE A 228       2.728  26.666 -12.533  1.00  0.75           H  
ATOM   3429 1HG1 ILE A 228       2.054  26.980  -9.590  1.00  0.75           H  
ATOM   3430 2HG1 ILE A 228       3.314  25.898 -10.179  1.00  0.75           H  
ATOM   3431 1HG2 ILE A 228       1.601  28.767 -11.836  1.00  0.75           H  
ATOM   3432 2HG2 ILE A 228       0.511  27.778 -12.810  1.00  0.75           H  
ATOM   3433 3HG2 ILE A 228       0.355  27.840 -11.061  1.00  0.75           H  
ATOM   3434 1HD1 ILE A 228       4.251  27.991  -9.401  1.00  0.75           H  
ATOM   3435 2HD1 ILE A 228       4.504  27.792 -11.157  1.00  0.75           H  
ATOM   3436 3HD1 ILE A 228       3.228  28.872 -10.554  1.00  0.75           H  
ATOM   3437  N   GLU A 229      -0.899  25.242 -12.947  1.00  0.75           N  
ATOM   3438  CA  GLU A 229      -1.753  25.066 -14.109  1.00  0.75           C  
ATOM   3439  C   GLU A 229      -2.859  26.101 -14.090  1.00  0.75           C  
ATOM   3440  O   GLU A 229      -3.434  26.375 -13.044  1.00  0.75           O  
ATOM   3441  CB  GLU A 229      -2.366  23.653 -14.109  1.00  0.75           C  
ATOM   3442  CG  GLU A 229      -1.354  22.497 -14.219  1.00  0.75           C  
ATOM   3443  CD  GLU A 229      -2.006  21.130 -14.234  1.00  0.75           C  
ATOM   3444  OE1 GLU A 229      -3.198  21.060 -14.054  1.00  0.75           O  
ATOM   3445  OE2 GLU A 229      -1.315  20.156 -14.438  1.00  0.75           O  
ATOM   3446  H   GLU A 229      -1.312  25.423 -12.033  1.00  0.75           H  
ATOM   3447  HA  GLU A 229      -1.160  25.205 -15.014  1.00  0.75           H  
ATOM   3448 1HB  GLU A 229      -2.928  23.509 -13.184  1.00  0.75           H  
ATOM   3449 2HB  GLU A 229      -3.070  23.564 -14.935  1.00  0.75           H  
ATOM   3450 1HG  GLU A 229      -0.769  22.624 -15.130  1.00  0.75           H  
ATOM   3451 2HG  GLU A 229      -0.673  22.549 -13.376  1.00  0.75           H  
ATOM   3452  N   GLY A 230      -3.128  26.736 -15.225  1.00  0.75           N  
ATOM   3453  CA  GLY A 230      -4.234  27.691 -15.282  1.00  0.75           C  
ATOM   3454  C   GLY A 230      -3.923  28.982 -14.521  1.00  0.75           C  
ATOM   3455  O   GLY A 230      -4.823  29.769 -14.233  1.00  0.75           O  
ATOM   3456  H   GLY A 230      -2.605  26.516 -16.061  1.00  0.75           H  
ATOM   3457 1HA  GLY A 230      -4.455  27.926 -16.324  1.00  0.75           H  
ATOM   3458 2HA  GLY A 230      -5.129  27.230 -14.866  1.00  0.75           H  
ATOM   3459  N   GLY A 231      -2.650  29.186 -14.178  1.00  0.74           N  
ATOM   3460  CA  GLY A 231      -2.253  30.330 -13.369  1.00  0.74           C  
ATOM   3461  C   GLY A 231      -2.445  30.063 -11.868  1.00  0.74           C  
ATOM   3462  O   GLY A 231      -2.449  31.006 -11.072  1.00  0.74           O  
ATOM   3463  H   GLY A 231      -1.956  28.515 -14.467  1.00  0.74           H  
ATOM   3464 1HA  GLY A 231      -1.205  30.565 -13.564  1.00  0.74           H  
ATOM   3465 2HA  GLY A 231      -2.834  31.203 -13.663  1.00  0.74           H  
ATOM   3466  N   ARG A 232      -2.620  28.791 -11.490  1.00  0.73           N  
ATOM   3467  CA  ARG A 232      -2.816  28.403 -10.099  1.00  0.73           C  
ATOM   3468  C   ARG A 232      -1.885  27.277  -9.674  1.00  0.73           C  
ATOM   3469  O   ARG A 232      -1.669  26.309 -10.404  1.00  0.73           O  
ATOM   3470  CB  ARG A 232      -4.249  27.939  -9.881  1.00  0.73           C  
ATOM   3471  CG  ARG A 232      -4.587  27.548  -8.444  1.00  0.73           C  
ATOM   3472  CD  ARG A 232      -6.023  27.287  -8.246  1.00  0.73           C  
ATOM   3473  NE  ARG A 232      -6.326  27.018  -6.843  1.00  0.73           N  
ATOM   3474  CZ  ARG A 232      -7.558  26.790  -6.352  1.00  0.73           C  
ATOM   3475  NH1 ARG A 232      -8.604  26.788  -7.157  1.00  0.73           N  
ATOM   3476  NH2 ARG A 232      -7.720  26.572  -5.060  1.00  0.73           N  
ATOM   3477  H   ARG A 232      -2.674  28.054 -12.188  1.00  0.73           H  
ATOM   3478  HA  ARG A 232      -2.619  29.264  -9.467  1.00  0.73           H  
ATOM   3479 1HB  ARG A 232      -4.937  28.725 -10.188  1.00  0.73           H  
ATOM   3480 2HB  ARG A 232      -4.440  27.070 -10.514  1.00  0.73           H  
ATOM   3481 1HG  ARG A 232      -4.052  26.639  -8.190  1.00  0.73           H  
ATOM   3482 2HG  ARG A 232      -4.297  28.330  -7.766  1.00  0.73           H  
ATOM   3483 1HD  ARG A 232      -6.600  28.156  -8.560  1.00  0.73           H  
ATOM   3484 2HD  ARG A 232      -6.318  26.418  -8.833  1.00  0.73           H  
ATOM   3485  HE  ARG A 232      -5.551  27.002  -6.186  1.00  0.73           H  
ATOM   3486 1HH1 ARG A 232      -8.482  26.956  -8.146  1.00  0.73           H  
ATOM   3487 2HH1 ARG A 232      -9.526  26.615  -6.782  1.00  0.73           H  
ATOM   3488 1HH2 ARG A 232      -6.908  26.580  -4.420  1.00  0.73           H  
ATOM   3489 2HH2 ARG A 232      -8.640  26.393  -4.688  1.00  0.73           H  
ATOM   3490  N   ALA A 233      -1.287  27.395  -8.501  1.00  0.71           N  
ATOM   3491  CA  ALA A 233      -0.472  26.280  -8.044  1.00  0.71           C  
ATOM   3492  C   ALA A 233      -1.433  25.205  -7.604  1.00  0.71           C  
ATOM   3493  O   ALA A 233      -2.317  25.451  -6.783  1.00  0.71           O  
ATOM   3494  CB  ALA A 233       0.486  26.671  -6.946  1.00  0.71           C  
ATOM   3495  H   ALA A 233      -1.461  28.213  -7.919  1.00  0.71           H  
ATOM   3496  HA  ALA A 233       0.103  25.895  -8.870  1.00  0.71           H  
ATOM   3497 1HB  ALA A 233       1.057  25.801  -6.638  1.00  0.71           H  
ATOM   3498 2HB  ALA A 233       1.157  27.425  -7.328  1.00  0.71           H  
ATOM   3499 3HB  ALA A 233      -0.079  27.056  -6.096  1.00  0.71           H  
ATOM   3500  N   VAL A 234      -1.285  24.027  -8.177  1.00  0.70           N  
ATOM   3501  CA  VAL A 234      -2.191  22.933  -7.900  1.00  0.70           C  
ATOM   3502  C   VAL A 234      -1.508  21.762  -7.242  1.00  0.70           C  
ATOM   3503  O   VAL A 234      -2.181  20.845  -6.787  1.00  0.70           O  
ATOM   3504  CB  VAL A 234      -2.882  22.460  -9.191  1.00  0.70           C  
ATOM   3505  CG1 VAL A 234      -3.718  23.592  -9.791  1.00  0.70           C  
ATOM   3506  CG2 VAL A 234      -1.832  22.006 -10.203  1.00  0.70           C  
ATOM   3507  H   VAL A 234      -0.522  23.899  -8.833  1.00  0.70           H  
ATOM   3508  HA  VAL A 234      -2.966  23.293  -7.222  1.00  0.70           H  
ATOM   3509  HB  VAL A 234      -3.550  21.635  -8.951  1.00  0.70           H  
ATOM   3510 1HG1 VAL A 234      -4.212  23.240 -10.697  1.00  0.70           H  
ATOM   3511 2HG1 VAL A 234      -4.467  23.915  -9.069  1.00  0.70           H  
ATOM   3512 3HG1 VAL A 234      -3.083  24.419 -10.038  1.00  0.70           H  
ATOM   3513 1HG2 VAL A 234      -2.322  21.664 -11.117  1.00  0.70           H  
ATOM   3514 2HG2 VAL A 234      -1.178  22.846 -10.439  1.00  0.70           H  
ATOM   3515 3HG2 VAL A 234      -1.242  21.193  -9.786  1.00  0.70           H  
ATOM   3516  N   GLY A 235      -0.189  21.772  -7.174  1.00  0.71           N  
ATOM   3517  CA  GLY A 235       0.461  20.644  -6.523  1.00  0.71           C  
ATOM   3518  C   GLY A 235       1.964  20.702  -6.490  1.00  0.71           C  
ATOM   3519  O   GLY A 235       2.565  21.719  -6.820  1.00  0.71           O  
ATOM   3520  H   GLY A 235       0.337  22.522  -7.619  1.00  0.71           H  
ATOM   3521 1HA  GLY A 235       0.083  20.548  -5.507  1.00  0.71           H  
ATOM   3522 2HA  GLY A 235       0.179  19.742  -7.044  1.00  0.71           H  
ATOM   3523  N   VAL A 236       2.553  19.619  -6.014  1.00  0.73           N  
ATOM   3524  CA  VAL A 236       3.991  19.498  -5.880  1.00  0.73           C  
ATOM   3525  C   VAL A 236       4.516  18.170  -6.434  1.00  0.73           C  
ATOM   3526  O   VAL A 236       3.942  17.102  -6.196  1.00  0.73           O  
ATOM   3527  CB  VAL A 236       4.404  19.678  -4.407  1.00  0.73           C  
ATOM   3528  CG1 VAL A 236       5.853  19.534  -4.264  1.00  0.73           C  
ATOM   3529  CG2 VAL A 236       3.957  21.042  -3.924  1.00  0.73           C  
ATOM   3530  H   VAL A 236       1.957  18.834  -5.758  1.00  0.73           H  
ATOM   3531  HA  VAL A 236       4.455  20.300  -6.451  1.00  0.73           H  
ATOM   3532  HB  VAL A 236       3.948  18.909  -3.802  1.00  0.73           H  
ATOM   3533 1HG1 VAL A 236       6.129  19.667  -3.225  1.00  0.73           H  
ATOM   3534 2HG1 VAL A 236       6.171  18.548  -4.594  1.00  0.73           H  
ATOM   3535 3HG1 VAL A 236       6.334  20.299  -4.873  1.00  0.73           H  
ATOM   3536 1HG2 VAL A 236       4.254  21.175  -2.891  1.00  0.73           H  
ATOM   3537 2HG2 VAL A 236       4.426  21.801  -4.545  1.00  0.73           H  
ATOM   3538 3HG2 VAL A 236       2.884  21.141  -3.991  1.00  0.73           H  
ATOM   3539  N   ARG A 237       5.595  18.244  -7.205  1.00  0.77           N  
ATOM   3540  CA  ARG A 237       6.237  17.047  -7.728  1.00  0.77           C  
ATOM   3541  C   ARG A 237       7.474  16.800  -6.871  1.00  0.77           C  
ATOM   3542  O   ARG A 237       8.238  17.739  -6.593  1.00  0.77           O  
ATOM   3543  CB  ARG A 237       6.598  17.189  -9.194  1.00  0.77           C  
ATOM   3544  CG  ARG A 237       7.249  15.949  -9.806  1.00  0.77           C  
ATOM   3545  CD  ARG A 237       7.509  16.100 -11.275  1.00  0.77           C  
ATOM   3546  NE  ARG A 237       6.287  16.130 -12.101  1.00  0.77           N  
ATOM   3547  CZ  ARG A 237       6.263  16.470 -13.403  1.00  0.77           C  
ATOM   3548  NH1 ARG A 237       7.374  16.810 -14.028  1.00  0.77           N  
ATOM   3549  NH2 ARG A 237       5.111  16.457 -14.040  1.00  0.77           N  
ATOM   3550  H   ARG A 237       6.008  19.158  -7.387  1.00  0.77           H  
ATOM   3551  HA  ARG A 237       5.563  16.198  -7.623  1.00  0.77           H  
ATOM   3552 1HB  ARG A 237       5.700  17.408  -9.771  1.00  0.77           H  
ATOM   3553 2HB  ARG A 237       7.284  18.028  -9.320  1.00  0.77           H  
ATOM   3554 1HG  ARG A 237       8.212  15.767  -9.314  1.00  0.77           H  
ATOM   3555 2HG  ARG A 237       6.596  15.086  -9.652  1.00  0.77           H  
ATOM   3556 1HD  ARG A 237       8.056  17.029 -11.441  1.00  0.77           H  
ATOM   3557 2HD  ARG A 237       8.122  15.264 -11.607  1.00  0.77           H  
ATOM   3558  HE  ARG A 237       5.377  15.866 -11.687  1.00  0.77           H  
ATOM   3559 1HH1 ARG A 237       8.253  16.814 -13.527  1.00  0.77           H  
ATOM   3560 2HH1 ARG A 237       7.346  17.063 -15.005  1.00  0.77           H  
ATOM   3561 1HH2 ARG A 237       4.268  16.183 -13.514  1.00  0.77           H  
ATOM   3562 2HH2 ARG A 237       5.059  16.704 -15.014  1.00  0.77           H  
ATOM   3563  N   TYR A 238       7.651  15.556  -6.427  1.00  0.83           N  
ATOM   3564  CA  TYR A 238       8.738  15.232  -5.509  1.00  0.83           C  
ATOM   3565  C   TYR A 238       9.256  13.805  -5.662  1.00  0.83           C  
ATOM   3566  O   TYR A 238       8.661  12.993  -6.377  1.00  0.83           O  
ATOM   3567  CB  TYR A 238       8.252  15.538  -4.086  1.00  0.83           C  
ATOM   3568  CG  TYR A 238       7.149  14.708  -3.534  1.00  0.83           C  
ATOM   3569  CD1 TYR A 238       7.443  13.716  -2.644  1.00  0.83           C  
ATOM   3570  CD2 TYR A 238       5.839  14.931  -3.920  1.00  0.83           C  
ATOM   3571  CE1 TYR A 238       6.433  12.963  -2.084  1.00  0.83           C  
ATOM   3572  CE2 TYR A 238       4.834  14.161  -3.385  1.00  0.83           C  
ATOM   3573  CZ  TYR A 238       5.120  13.192  -2.457  1.00  0.83           C  
ATOM   3574  OH  TYR A 238       4.098  12.441  -1.897  1.00  0.83           O  
ATOM   3575  H   TYR A 238       6.994  14.832  -6.719  1.00  0.83           H  
ATOM   3576  HA  TYR A 238       9.573  15.894  -5.733  1.00  0.83           H  
ATOM   3577 1HB  TYR A 238       9.086  15.460  -3.395  1.00  0.83           H  
ATOM   3578 2HB  TYR A 238       7.916  16.567  -4.060  1.00  0.83           H  
ATOM   3579  HD1 TYR A 238       8.477  13.540  -2.366  1.00  0.83           H  
ATOM   3580  HD2 TYR A 238       5.601  15.711  -4.643  1.00  0.83           H  
ATOM   3581  HE1 TYR A 238       6.666  12.187  -1.355  1.00  0.83           H  
ATOM   3582  HE2 TYR A 238       3.819  14.324  -3.683  1.00  0.83           H  
ATOM   3583  HH  TYR A 238       4.310  12.245  -0.953  1.00  0.83           H  
ATOM   3584  N   SER A 239      10.366  13.488  -4.987  1.00  0.91           N  
ATOM   3585  CA  SER A 239      10.915  12.140  -5.092  1.00  0.91           C  
ATOM   3586  C   SER A 239      11.366  11.508  -3.770  1.00  0.91           C  
ATOM   3587  O   SER A 239      11.876  12.169  -2.862  1.00  0.91           O  
ATOM   3588  CB  SER A 239      12.071  12.142  -6.075  1.00  0.91           C  
ATOM   3589  OG  SER A 239      12.654  10.873  -6.162  1.00  0.91           O  
ATOM   3590  H   SER A 239      10.837  14.209  -4.449  1.00  0.91           H  
ATOM   3591  HA  SER A 239      10.132  11.510  -5.495  1.00  0.91           H  
ATOM   3592 1HB  SER A 239      11.704  12.443  -7.058  1.00  0.91           H  
ATOM   3593 2HB  SER A 239      12.817  12.872  -5.766  1.00  0.91           H  
ATOM   3594  HG  SER A 239      11.904  10.253  -6.269  1.00  0.91           H  
ATOM   3595  N   LYS A 240      11.144  10.198  -3.671  1.00  1.00           N  
ATOM   3596  CA  LYS A 240      11.476   9.413  -2.476  1.00  1.00           C  
ATOM   3597  C   LYS A 240      11.900   8.009  -2.856  1.00  1.00           C  
ATOM   3598  O   LYS A 240      11.234   7.345  -3.645  1.00  1.00           O  
ATOM   3599  CB  LYS A 240      10.273   9.357  -1.533  1.00  1.00           C  
ATOM   3600  CG  LYS A 240      10.471   8.631  -0.232  1.00  1.00           C  
ATOM   3601  CD  LYS A 240       9.279   8.871   0.695  1.00  1.00           C  
ATOM   3602  CE  LYS A 240       9.388   8.024   1.939  1.00  1.00           C  
ATOM   3603  NZ  LYS A 240      10.547   8.415   2.757  1.00  1.00           N  
ATOM   3604  H   LYS A 240      10.745   9.738  -4.490  1.00  1.00           H  
ATOM   3605  HA  LYS A 240      12.310   9.895  -1.958  1.00  1.00           H  
ATOM   3606 1HB  LYS A 240       9.960  10.371  -1.283  1.00  1.00           H  
ATOM   3607 2HB  LYS A 240       9.454   8.856  -2.035  1.00  1.00           H  
ATOM   3608 1HG  LYS A 240      10.571   7.568  -0.418  1.00  1.00           H  
ATOM   3609 2HG  LYS A 240      11.381   8.986   0.252  1.00  1.00           H  
ATOM   3610 1HD  LYS A 240       9.269   9.927   0.994  1.00  1.00           H  
ATOM   3611 2HD  LYS A 240       8.349   8.647   0.177  1.00  1.00           H  
ATOM   3612 1HE  LYS A 240       8.482   8.126   2.533  1.00  1.00           H  
ATOM   3613 2HE  LYS A 240       9.505   6.981   1.643  1.00  1.00           H  
ATOM   3614 1HZ  LYS A 240      10.607   7.830   3.570  1.00  1.00           H  
ATOM   3615 2HZ  LYS A 240      11.385   8.316   2.201  1.00  1.00           H  
ATOM   3616 3HZ  LYS A 240      10.454   9.404   3.062  1.00  1.00           H  
ATOM   3617  N   ASN A 241      13.035   7.565  -2.328  1.00  1.10           N  
ATOM   3618  CA  ASN A 241      13.582   6.235  -2.606  1.00  1.10           C  
ATOM   3619  C   ASN A 241      13.794   6.025  -4.110  1.00  1.10           C  
ATOM   3620  O   ASN A 241      13.640   4.921  -4.634  1.00  1.10           O  
ATOM   3621  CB  ASN A 241      12.684   5.141  -2.048  1.00  1.10           C  
ATOM   3622  CG  ASN A 241      12.519   5.205  -0.552  1.00  1.10           C  
ATOM   3623  OD1 ASN A 241      13.422   5.633   0.175  1.00  1.10           O  
ATOM   3624  ND2 ASN A 241      11.380   4.767  -0.076  1.00  1.10           N  
ATOM   3625  H   ASN A 241      13.535   8.172  -1.693  1.00  1.10           H  
ATOM   3626  HA  ASN A 241      14.560   6.157  -2.129  1.00  1.10           H  
ATOM   3627 1HB  ASN A 241      11.711   5.175  -2.517  1.00  1.10           H  
ATOM   3628 2HB  ASN A 241      13.118   4.176  -2.299  1.00  1.10           H  
ATOM   3629 1HD2 ASN A 241      11.215   4.768   0.910  1.00  1.10           H  
ATOM   3630 2HD2 ASN A 241      10.679   4.419  -0.699  1.00  1.10           H  
ATOM   3631  N   GLY A 242      14.131   7.105  -4.811  1.00  1.16           N  
ATOM   3632  CA  GLY A 242      14.385   7.071  -6.246  1.00  1.16           C  
ATOM   3633  C   GLY A 242      13.114   7.118  -7.108  1.00  1.16           C  
ATOM   3634  O   GLY A 242      13.204   7.116  -8.336  1.00  1.16           O  
ATOM   3635  H   GLY A 242      14.225   7.985  -4.324  1.00  1.16           H  
ATOM   3636 1HA  GLY A 242      15.023   7.915  -6.509  1.00  1.16           H  
ATOM   3637 2HA  GLY A 242      14.948   6.170  -6.485  1.00  1.16           H  
ATOM   3638  N   ARG A 243      11.934   7.156  -6.487  1.00  1.18           N  
ATOM   3639  CA  ARG A 243      10.686   7.168  -7.242  1.00  1.18           C  
ATOM   3640  C   ARG A 243      10.175   8.587  -7.405  1.00  1.18           C  
ATOM   3641  O   ARG A 243      10.338   9.407  -6.497  1.00  1.18           O  
ATOM   3642  CB  ARG A 243       9.620   6.372  -6.514  1.00  1.18           C  
ATOM   3643  CG  ARG A 243       9.667   4.852  -6.680  1.00  1.18           C  
ATOM   3644  CD  ARG A 243      10.795   4.213  -5.903  1.00  1.18           C  
ATOM   3645  NE  ARG A 243      10.679   2.750  -5.910  1.00  1.18           N  
ATOM   3646  CZ  ARG A 243      11.559   1.870  -5.362  1.00  1.18           C  
ATOM   3647  NH1 ARG A 243      12.653   2.274  -4.748  1.00  1.18           N  
ATOM   3648  NH2 ARG A 243      11.309   0.572  -5.447  1.00  1.18           N  
ATOM   3649  H   ARG A 243      11.883   7.147  -5.470  1.00  1.18           H  
ATOM   3650  HA  ARG A 243      10.860   6.732  -8.225  1.00  1.18           H  
ATOM   3651 1HB  ARG A 243       9.709   6.581  -5.459  1.00  1.18           H  
ATOM   3652 2HB  ARG A 243       8.632   6.713  -6.830  1.00  1.18           H  
ATOM   3653 1HG  ARG A 243       8.728   4.421  -6.333  1.00  1.18           H  
ATOM   3654 2HG  ARG A 243       9.809   4.613  -7.732  1.00  1.18           H  
ATOM   3655 1HD  ARG A 243      11.747   4.481  -6.355  1.00  1.18           H  
ATOM   3656 2HD  ARG A 243      10.775   4.561  -4.866  1.00  1.18           H  
ATOM   3657  HE  ARG A 243       9.865   2.362  -6.362  1.00  1.18           H  
ATOM   3658 1HH1 ARG A 243      12.883   3.277  -4.671  1.00  1.18           H  
ATOM   3659 2HH1 ARG A 243      13.286   1.596  -4.357  1.00  1.18           H  
ATOM   3660 1HH2 ARG A 243      10.474   0.246  -5.915  1.00  1.18           H  
ATOM   3661 2HH2 ARG A 243      11.954  -0.092  -5.046  1.00  1.18           H  
ATOM   3662  N   GLY A 244       9.525   8.884  -8.535  1.00  1.15           N  
ATOM   3663  CA  GLY A 244       8.892  10.196  -8.687  1.00  1.15           C  
ATOM   3664  C   GLY A 244       7.426  10.111  -8.277  1.00  1.15           C  
ATOM   3665  O   GLY A 244       6.759   9.118  -8.573  1.00  1.15           O  
ATOM   3666  H   GLY A 244       9.446   8.196  -9.271  1.00  1.15           H  
ATOM   3667 1HA  GLY A 244       9.407  10.937  -8.071  1.00  1.15           H  
ATOM   3668 2HA  GLY A 244       8.969  10.527  -9.722  1.00  1.15           H  
ATOM   3669  N   MET A 245       6.935  11.168  -7.633  1.00  1.07           N  
ATOM   3670  CA  MET A 245       5.563  11.274  -7.139  1.00  1.07           C  
ATOM   3671  C   MET A 245       4.938  12.640  -7.342  1.00  1.07           C  
ATOM   3672  O   MET A 245       5.629  13.661  -7.413  1.00  1.07           O  
ATOM   3673  CB  MET A 245       5.552  11.009  -5.646  1.00  1.07           C  
ATOM   3674  CG  MET A 245       5.946   9.630  -5.221  1.00  1.07           C  
ATOM   3675  SD  MET A 245       6.307   9.615  -3.529  1.00  1.07           S  
ATOM   3676  CE  MET A 245       7.840  10.440  -3.808  1.00  1.07           C  
ATOM   3677  H   MET A 245       7.571  11.928  -7.411  1.00  1.07           H  
ATOM   3678  HA  MET A 245       4.949  10.538  -7.658  1.00  1.07           H  
ATOM   3679 1HB  MET A 245       6.230  11.712  -5.165  1.00  1.07           H  
ATOM   3680 2HB  MET A 245       4.553  11.206  -5.250  1.00  1.07           H  
ATOM   3681 1HG  MET A 245       5.112   8.972  -5.413  1.00  1.07           H  
ATOM   3682 2HG  MET A 245       6.813   9.264  -5.755  1.00  1.07           H  
ATOM   3683 1HE  MET A 245       8.308  10.643  -2.876  1.00  1.07           H  
ATOM   3684 2HE  MET A 245       8.476   9.809  -4.432  1.00  1.07           H  
ATOM   3685 3HE  MET A 245       7.661  11.378  -4.323  1.00  1.07           H  
ATOM   3686  N   GLU A 246       3.610  12.671  -7.360  1.00  0.97           N  
ATOM   3687  CA  GLU A 246       2.931  13.958  -7.324  1.00  0.97           C  
ATOM   3688  C   GLU A 246       1.818  13.980  -6.306  1.00  0.97           C  
ATOM   3689  O   GLU A 246       1.072  13.005  -6.132  1.00  0.97           O  
ATOM   3690  CB  GLU A 246       2.328  14.382  -8.669  1.00  0.97           C  
ATOM   3691  CG  GLU A 246       3.305  14.661  -9.771  1.00  0.97           C  
ATOM   3692  CD  GLU A 246       2.612  15.227 -10.976  1.00  0.97           C  
ATOM   3693  OE1 GLU A 246       1.398  15.380 -10.924  1.00  0.97           O  
ATOM   3694  OE2 GLU A 246       3.291  15.551 -11.926  1.00  0.97           O  
ATOM   3695  H   GLU A 246       3.081  11.809  -7.349  1.00  0.97           H  
ATOM   3696  HA  GLU A 246       3.650  14.720  -7.025  1.00  0.97           H  
ATOM   3697 1HB  GLU A 246       1.646  13.607  -9.019  1.00  0.97           H  
ATOM   3698 2HB  GLU A 246       1.738  15.290  -8.522  1.00  0.97           H  
ATOM   3699 1HG  GLU A 246       4.039  15.377  -9.414  1.00  0.97           H  
ATOM   3700 2HG  GLU A 246       3.827  13.748 -10.042  1.00  0.97           H  
ATOM   3701  N   VAL A 247       1.698  15.128  -5.685  1.00  0.88           N  
ATOM   3702  CA  VAL A 247       0.631  15.402  -4.763  1.00  0.88           C  
ATOM   3703  C   VAL A 247      -0.089  16.663  -5.197  1.00  0.88           C  
ATOM   3704  O   VAL A 247       0.545  17.660  -5.560  1.00  0.88           O  
ATOM   3705  CB  VAL A 247       1.197  15.565  -3.357  1.00  0.88           C  
ATOM   3706  CG1 VAL A 247       2.221  16.656  -3.365  1.00  0.88           C  
ATOM   3707  CG2 VAL A 247       0.069  15.883  -2.438  1.00  0.88           C  
ATOM   3708  H   VAL A 247       2.394  15.853  -5.874  1.00  0.88           H  
ATOM   3709  HA  VAL A 247      -0.076  14.573  -4.770  1.00  0.88           H  
ATOM   3710  HB  VAL A 247       1.672  14.643  -3.029  1.00  0.88           H  
ATOM   3711 1HG1 VAL A 247       2.620  16.808  -2.371  1.00  0.88           H  
ATOM   3712 2HG1 VAL A 247       3.023  16.398  -4.036  1.00  0.88           H  
ATOM   3713 3HG1 VAL A 247       1.763  17.525  -3.714  1.00  0.88           H  
ATOM   3714 1HG2 VAL A 247       0.428  16.004  -1.456  1.00  0.88           H  
ATOM   3715 2HG2 VAL A 247      -0.418  16.787  -2.735  1.00  0.88           H  
ATOM   3716 3HG2 VAL A 247      -0.651  15.066  -2.466  1.00  0.88           H  
ATOM   3717  N   ARG A 248      -1.409  16.640  -5.153  1.00  0.80           N  
ATOM   3718  CA  ARG A 248      -2.148  17.819  -5.554  1.00  0.80           C  
ATOM   3719  C   ARG A 248      -2.855  18.448  -4.363  1.00  0.80           C  
ATOM   3720  O   ARG A 248      -3.246  17.753  -3.420  1.00  0.80           O  
ATOM   3721  CB  ARG A 248      -3.131  17.489  -6.670  1.00  0.80           C  
ATOM   3722  CG  ARG A 248      -2.497  16.856  -7.977  1.00  0.80           C  
ATOM   3723  CD  ARG A 248      -1.526  17.794  -8.676  1.00  0.80           C  
ATOM   3724  NE  ARG A 248      -0.957  17.249  -9.935  1.00  0.80           N  
ATOM   3725  CZ  ARG A 248      -1.456  17.447 -11.166  1.00  0.80           C  
ATOM   3726  NH1 ARG A 248      -2.548  18.161 -11.358  1.00  0.80           N  
ATOM   3727  NH2 ARG A 248      -0.823  16.908 -12.187  1.00  0.80           N  
ATOM   3728  H   ARG A 248      -1.892  15.798  -4.839  1.00  0.80           H  
ATOM   3729  HA  ARG A 248      -1.454  18.548  -5.945  1.00  0.80           H  
ATOM   3730 1HB  ARG A 248      -3.875  16.796  -6.299  1.00  0.80           H  
ATOM   3731 2HB  ARG A 248      -3.651  18.404  -6.963  1.00  0.80           H  
ATOM   3732 1HG  ARG A 248      -1.954  15.947  -7.709  1.00  0.80           H  
ATOM   3733 2HG  ARG A 248      -3.294  16.608  -8.676  1.00  0.80           H  
ATOM   3734 1HD  ARG A 248      -2.020  18.742  -8.898  1.00  0.80           H  
ATOM   3735 2HD  ARG A 248      -0.701  17.971  -8.007  1.00  0.80           H  
ATOM   3736  HE  ARG A 248      -0.101  16.664  -9.897  1.00  0.80           H  
ATOM   3737 1HH1 ARG A 248      -3.031  18.571 -10.574  1.00  0.80           H  
ATOM   3738 2HH1 ARG A 248      -2.913  18.277 -12.299  1.00  0.80           H  
ATOM   3739 1HH2 ARG A 248       0.030  16.355 -12.004  1.00  0.80           H  
ATOM   3740 2HH2 ARG A 248      -1.161  17.043 -13.128  1.00  0.80           H  
ATOM   3741  N   ALA A 249      -2.973  19.765  -4.405  1.00  0.75           N  
ATOM   3742  CA  ALA A 249      -3.662  20.524  -3.383  1.00  0.75           C  
ATOM   3743  C   ALA A 249      -5.039  20.915  -3.879  1.00  0.75           C  
ATOM   3744  O   ALA A 249      -5.207  21.320  -5.030  1.00  0.75           O  
ATOM   3745  CB  ALA A 249      -2.879  21.767  -3.011  1.00  0.75           C  
ATOM   3746  H   ALA A 249      -2.609  20.248  -5.211  1.00  0.75           H  
ATOM   3747  HA  ALA A 249      -3.770  19.900  -2.503  1.00  0.75           H  
ATOM   3748 1HB  ALA A 249      -3.418  22.293  -2.243  1.00  0.75           H  
ATOM   3749 2HB  ALA A 249      -1.911  21.507  -2.637  1.00  0.75           H  
ATOM   3750 3HB  ALA A 249      -2.767  22.406  -3.884  1.00  0.75           H  
ATOM   3751  N   ARG A 250      -6.011  20.855  -2.991  1.00  0.71           N  
ATOM   3752  CA  ARG A 250      -7.361  21.274  -3.287  1.00  0.71           C  
ATOM   3753  C   ARG A 250      -7.504  22.775  -3.054  1.00  0.71           C  
ATOM   3754  O   ARG A 250      -8.358  23.423  -3.663  1.00  0.71           O  
ATOM   3755  CB  ARG A 250      -8.338  20.485  -2.441  1.00  0.71           C  
ATOM   3756  CG  ARG A 250      -8.347  18.986  -2.747  1.00  0.71           C  
ATOM   3757  CD  ARG A 250      -9.191  18.232  -1.798  1.00  0.71           C  
ATOM   3758  NE  ARG A 250      -9.185  16.803  -2.088  1.00  0.71           N  
ATOM   3759  CZ  ARG A 250      -9.676  15.848  -1.297  1.00  0.71           C  
ATOM   3760  NH1 ARG A 250     -10.227  16.129  -0.129  1.00  0.71           N  
ATOM   3761  NH2 ARG A 250      -9.588  14.618  -1.731  1.00  0.71           N  
ATOM   3762  H   ARG A 250      -5.808  20.465  -2.078  1.00  0.71           H  
ATOM   3763  HA  ARG A 250      -7.569  21.062  -4.335  1.00  0.71           H  
ATOM   3764 1HB  ARG A 250      -8.123  20.615  -1.392  1.00  0.71           H  
ATOM   3765 2HB  ARG A 250      -9.345  20.860  -2.611  1.00  0.71           H  
ATOM   3766 1HG  ARG A 250      -8.725  18.815  -3.755  1.00  0.71           H  
ATOM   3767 2HG  ARG A 250      -7.328  18.596  -2.673  1.00  0.71           H  
ATOM   3768 1HD  ARG A 250      -8.806  18.378  -0.784  1.00  0.71           H  
ATOM   3769 2HD  ARG A 250     -10.216  18.590  -1.854  1.00  0.71           H  
ATOM   3770  HE  ARG A 250      -8.785  16.474  -2.977  1.00  0.71           H  
ATOM   3771 1HH1 ARG A 250     -10.283  17.091   0.187  1.00  0.71           H  
ATOM   3772 2HH1 ARG A 250     -10.591  15.386   0.449  1.00  0.71           H  
ATOM   3773 1HH2 ARG A 250      -9.149  14.477  -2.653  1.00  0.71           H  
ATOM   3774 2HH2 ARG A 250      -9.936  13.848  -1.185  1.00  0.71           H  
ATOM   3775  N   LYS A 251      -6.669  23.340  -2.166  1.00  0.68           N  
ATOM   3776  CA  LYS A 251      -6.741  24.764  -1.893  1.00  0.68           C  
ATOM   3777  C   LYS A 251      -5.434  25.460  -2.312  1.00  0.68           C  
ATOM   3778  O   LYS A 251      -5.485  26.469  -3.027  1.00  0.68           O  
ATOM   3779  CB  LYS A 251      -7.073  25.019  -0.421  1.00  0.68           C  
ATOM   3780  CG  LYS A 251      -8.482  24.518  -0.009  1.00  0.68           C  
ATOM   3781  CD  LYS A 251      -8.876  24.934   1.414  1.00  0.68           C  
ATOM   3782  CE  LYS A 251     -10.333  24.510   1.743  1.00  0.68           C  
ATOM   3783  NZ  LYS A 251     -10.457  23.043   2.103  1.00  0.68           N  
ATOM   3784  H   LYS A 251      -5.984  22.790  -1.657  1.00  0.68           H  
ATOM   3785  HA  LYS A 251      -7.545  25.193  -2.486  1.00  0.68           H  
ATOM   3786 1HB  LYS A 251      -6.339  24.519   0.205  1.00  0.68           H  
ATOM   3787 2HB  LYS A 251      -7.017  26.084  -0.217  1.00  0.68           H  
ATOM   3788 1HG  LYS A 251      -9.223  24.895  -0.711  1.00  0.68           H  
ATOM   3789 2HG  LYS A 251      -8.491  23.423  -0.053  1.00  0.68           H  
ATOM   3790 1HD  LYS A 251      -8.209  24.469   2.132  1.00  0.68           H  
ATOM   3791 2HD  LYS A 251      -8.788  26.011   1.507  1.00  0.68           H  
ATOM   3792 1HE  LYS A 251     -10.713  25.114   2.571  1.00  0.68           H  
ATOM   3793 2HE  LYS A 251     -10.941  24.699   0.861  1.00  0.68           H  
ATOM   3794 1HZ  LYS A 251     -11.411  22.811   2.289  1.00  0.68           H  
ATOM   3795 2HZ  LYS A 251     -10.111  22.420   1.354  1.00  0.68           H  
ATOM   3796 3HZ  LYS A 251      -9.917  22.853   2.933  1.00  0.68           H  
ATOM   3797  N   GLY A 252      -4.269  24.886  -1.965  1.00  0.66           N  
ATOM   3798  CA  GLY A 252      -3.013  25.517  -2.401  1.00  0.66           C  
ATOM   3799  C   GLY A 252      -1.686  24.928  -1.877  1.00  0.66           C  
ATOM   3800  O   GLY A 252      -1.650  23.963  -1.108  1.00  0.66           O  
ATOM   3801  H   GLY A 252      -4.272  24.056  -1.374  1.00  0.66           H  
ATOM   3802 1HA  GLY A 252      -2.983  25.484  -3.492  1.00  0.66           H  
ATOM   3803 2HA  GLY A 252      -3.058  26.569  -2.161  1.00  0.66           H  
ATOM   3804  N   VAL A 253      -0.596  25.552  -2.315  1.00  0.64           N  
ATOM   3805  CA  VAL A 253       0.775  25.150  -2.003  1.00  0.64           C  
ATOM   3806  C   VAL A 253       1.532  26.260  -1.271  1.00  0.64           C  
ATOM   3807  O   VAL A 253       1.442  27.428  -1.646  1.00  0.64           O  
ATOM   3808  CB  VAL A 253       1.536  24.796  -3.300  1.00  0.64           C  
ATOM   3809  CG1 VAL A 253       3.001  24.408  -2.970  1.00  0.64           C  
ATOM   3810  CG2 VAL A 253       0.817  23.654  -4.042  1.00  0.64           C  
ATOM   3811  H   VAL A 253      -0.739  26.359  -2.917  1.00  0.64           H  
ATOM   3812  HA  VAL A 253       0.745  24.268  -1.363  1.00  0.64           H  
ATOM   3813  HB  VAL A 253       1.566  25.673  -3.945  1.00  0.64           H  
ATOM   3814 1HG1 VAL A 253       3.530  24.175  -3.882  1.00  0.64           H  
ATOM   3815 2HG1 VAL A 253       3.508  25.234  -2.473  1.00  0.64           H  
ATOM   3816 3HG1 VAL A 253       3.008  23.534  -2.314  1.00  0.64           H  
ATOM   3817 1HG2 VAL A 253       1.355  23.421  -4.963  1.00  0.64           H  
ATOM   3818 2HG2 VAL A 253       0.791  22.785  -3.409  1.00  0.64           H  
ATOM   3819 3HG2 VAL A 253      -0.202  23.954  -4.290  1.00  0.64           H  
ATOM   3820  N   VAL A 254       2.245  25.898  -0.216  1.00  0.64           N  
ATOM   3821  CA  VAL A 254       3.026  26.854   0.544  1.00  0.64           C  
ATOM   3822  C   VAL A 254       4.514  26.479   0.475  1.00  0.64           C  
ATOM   3823  O   VAL A 254       4.890  25.352   0.794  1.00  0.64           O  
ATOM   3824  CB  VAL A 254       2.586  26.827   2.010  1.00  0.64           C  
ATOM   3825  CG1 VAL A 254       3.377  27.820   2.795  1.00  0.64           C  
ATOM   3826  CG2 VAL A 254       1.087  27.036   2.125  1.00  0.64           C  
ATOM   3827  H   VAL A 254       2.252  24.923   0.057  1.00  0.64           H  
ATOM   3828  HA  VAL A 254       2.881  27.848   0.131  1.00  0.64           H  
ATOM   3829  HB  VAL A 254       2.831  25.877   2.394  1.00  0.64           H  
ATOM   3830 1HG1 VAL A 254       3.103  27.772   3.839  1.00  0.64           H  
ATOM   3831 2HG1 VAL A 254       4.437  27.597   2.693  1.00  0.64           H  
ATOM   3832 3HG1 VAL A 254       3.175  28.809   2.408  1.00  0.64           H  
ATOM   3833 1HG2 VAL A 254       0.808  26.968   3.169  1.00  0.64           H  
ATOM   3834 2HG2 VAL A 254       0.820  28.013   1.731  1.00  0.64           H  
ATOM   3835 3HG2 VAL A 254       0.564  26.262   1.563  1.00  0.64           H  
ATOM   3836  N   LEU A 255       5.349  27.408   0.045  1.00  0.64           N  
ATOM   3837  CA  LEU A 255       6.774  27.163  -0.061  1.00  0.64           C  
ATOM   3838  C   LEU A 255       7.519  27.751   1.134  1.00  0.64           C  
ATOM   3839  O   LEU A 255       7.426  28.948   1.434  1.00  0.64           O  
ATOM   3840  CB  LEU A 255       7.292  27.701  -1.393  1.00  0.64           C  
ATOM   3841  CG  LEU A 255       8.803  27.601  -1.638  1.00  0.64           C  
ATOM   3842  CD1 LEU A 255       9.255  26.133  -1.683  1.00  0.64           C  
ATOM   3843  CD2 LEU A 255       9.091  28.270  -2.931  1.00  0.64           C  
ATOM   3844  H   LEU A 255       4.982  28.311  -0.217  1.00  0.64           H  
ATOM   3845  HA  LEU A 255       6.935  26.094  -0.056  1.00  0.64           H  
ATOM   3846 1HB  LEU A 255       6.791  27.161  -2.193  1.00  0.64           H  
ATOM   3847 2HB  LEU A 255       7.007  28.739  -1.469  1.00  0.64           H  
ATOM   3848  HG  LEU A 255       9.346  28.102  -0.836  1.00  0.64           H  
ATOM   3849 1HD1 LEU A 255      10.325  26.087  -1.869  1.00  0.64           H  
ATOM   3850 2HD1 LEU A 255       9.038  25.663  -0.732  1.00  0.64           H  
ATOM   3851 3HD1 LEU A 255       8.733  25.610  -2.476  1.00  0.64           H  
ATOM   3852 1HD2 LEU A 255      10.136  28.224  -3.131  1.00  0.64           H  
ATOM   3853 2HD2 LEU A 255       8.553  27.774  -3.733  1.00  0.64           H  
ATOM   3854 3HD2 LEU A 255       8.781  29.309  -2.870  1.00  0.64           H  
ATOM   3855  N   SER A 256       8.203  26.877   1.853  1.00  0.66           N  
ATOM   3856  CA  SER A 256       8.895  27.221   3.073  1.00  0.66           C  
ATOM   3857  C   SER A 256      10.302  26.627   3.186  1.00  0.66           C  
ATOM   3858  O   SER A 256      10.871  26.559   4.271  1.00  0.66           O  
ATOM   3859  CB  SER A 256       8.049  26.762   4.220  1.00  0.66           C  
ATOM   3860  OG  SER A 256       7.811  25.395   4.145  1.00  0.66           O  
ATOM   3861  H   SER A 256       8.239  25.894   1.582  1.00  0.66           H  
ATOM   3862  HA  SER A 256       8.966  28.298   3.112  1.00  0.66           H  
ATOM   3863 1HB  SER A 256       8.580  26.996   5.135  1.00  0.66           H  
ATOM   3864 2HB  SER A 256       7.116  27.288   4.235  1.00  0.66           H  
ATOM   3865  HG  SER A 256       8.491  25.020   3.538  1.00  0.66           H  
ATOM   3866  N   ALA A 257      10.868  26.183   2.076  1.00  0.68           N  
ATOM   3867  CA  ALA A 257      12.125  25.435   2.113  1.00  0.68           C  
ATOM   3868  C   ALA A 257      13.432  26.212   2.237  1.00  0.68           C  
ATOM   3869  O   ALA A 257      14.366  25.947   1.494  1.00  0.68           O  
ATOM   3870  CB  ALA A 257      12.213  24.632   0.837  1.00  0.68           C  
ATOM   3871  H   ALA A 257      10.393  26.320   1.199  1.00  0.68           H  
ATOM   3872  HA  ALA A 257      12.076  24.775   2.973  1.00  0.68           H  
ATOM   3873 1HB  ALA A 257      13.105  24.006   0.866  1.00  0.68           H  
ATOM   3874 2HB  ALA A 257      11.349  24.018   0.760  1.00  0.68           H  
ATOM   3875 3HB  ALA A 257      12.266  25.307  -0.019  1.00  0.68           H  
ATOM   3876  N   GLY A 258      13.565  27.081   3.208  1.00  0.69           N  
ATOM   3877  CA  GLY A 258      14.837  27.766   3.379  1.00  0.69           C  
ATOM   3878  C   GLY A 258      14.974  28.874   2.351  1.00  0.69           C  
ATOM   3879  O   GLY A 258      14.355  28.834   1.290  1.00  0.69           O  
ATOM   3880  H   GLY A 258      12.775  27.294   3.834  1.00  0.69           H  
ATOM   3881 1HA  GLY A 258      14.882  28.191   4.384  1.00  0.69           H  
ATOM   3882 2HA  GLY A 258      15.656  27.056   3.283  1.00  0.69           H  
ATOM   3883  N   ALA A 259      15.866  29.823   2.600  1.00  0.70           N  
ATOM   3884  CA  ALA A 259      16.036  30.942   1.677  1.00  0.70           C  
ATOM   3885  C   ALA A 259      16.893  30.631   0.440  1.00  0.70           C  
ATOM   3886  O   ALA A 259      17.016  31.469  -0.455  1.00  0.70           O  
ATOM   3887  CB  ALA A 259      16.611  32.104   2.428  1.00  0.70           C  
ATOM   3888  H   ALA A 259      16.378  29.807   3.472  1.00  0.70           H  
ATOM   3889  HA  ALA A 259      15.054  31.205   1.313  1.00  0.70           H  
ATOM   3890 1HB  ALA A 259      16.694  32.966   1.766  1.00  0.70           H  
ATOM   3891 2HB  ALA A 259      15.961  32.355   3.270  1.00  0.70           H  
ATOM   3892 3HB  ALA A 259      17.583  31.819   2.799  1.00  0.70           H  
ATOM   3893  N   ILE A 260      17.480  29.442   0.374  1.00  0.70           N  
ATOM   3894  CA  ILE A 260      18.227  29.059  -0.823  1.00  0.70           C  
ATOM   3895  C   ILE A 260      17.360  28.142  -1.701  1.00  0.70           C  
ATOM   3896  O   ILE A 260      17.171  28.401  -2.894  1.00  0.70           O  
ATOM   3897  CB  ILE A 260      19.591  28.419  -0.487  1.00  0.70           C  
ATOM   3898  CG1 ILE A 260      20.505  29.470   0.229  1.00  0.70           C  
ATOM   3899  CG2 ILE A 260      20.231  27.901  -1.756  1.00  0.70           C  
ATOM   3900  CD1 ILE A 260      21.808  28.903   0.808  1.00  0.70           C  
ATOM   3901  H   ILE A 260      17.376  28.796   1.140  1.00  0.70           H  
ATOM   3902  HA  ILE A 260      18.441  29.957  -1.400  1.00  0.70           H  
ATOM   3903  HB  ILE A 260      19.448  27.589   0.204  1.00  0.70           H  
ATOM   3904 1HG1 ILE A 260      20.759  30.254  -0.488  1.00  0.70           H  
ATOM   3905 2HG1 ILE A 260      19.943  29.919   1.048  1.00  0.70           H  
ATOM   3906 1HG2 ILE A 260      21.189  27.444  -1.529  1.00  0.70           H  
ATOM   3907 2HG2 ILE A 260      19.577  27.160  -2.203  1.00  0.70           H  
ATOM   3908 3HG2 ILE A 260      20.375  28.726  -2.449  1.00  0.70           H  
ATOM   3909 1HD1 ILE A 260      22.369  29.702   1.286  1.00  0.70           H  
ATOM   3910 2HD1 ILE A 260      21.577  28.135   1.548  1.00  0.70           H  
ATOM   3911 3HD1 ILE A 260      22.408  28.467   0.011  1.00  0.70           H  
ATOM   3912  N   ALA A 261      16.821  27.066  -1.131  1.00  0.69           N  
ATOM   3913  CA  ALA A 261      15.979  26.205  -1.944  1.00  0.69           C  
ATOM   3914  C   ALA A 261      14.695  26.939  -2.376  1.00  0.69           C  
ATOM   3915  O   ALA A 261      14.243  26.732  -3.494  1.00  0.69           O  
ATOM   3916  CB  ALA A 261      15.681  24.897  -1.246  1.00  0.69           C  
ATOM   3917  H   ALA A 261      16.972  26.855  -0.157  1.00  0.69           H  
ATOM   3918  HA  ALA A 261      16.536  25.963  -2.847  1.00  0.69           H  
ATOM   3919 1HB  ALA A 261      15.094  24.265  -1.906  1.00  0.69           H  
ATOM   3920 2HB  ALA A 261      16.615  24.396  -1.002  1.00  0.69           H  
ATOM   3921 3HB  ALA A 261      15.146  25.059  -0.383  1.00  0.69           H  
ATOM   3922  N   SER A 262      14.115  27.818  -1.535  1.00  0.68           N  
ATOM   3923  CA  SER A 262      12.910  28.560  -1.942  1.00  0.68           C  
ATOM   3924  C   SER A 262      13.021  29.123  -3.380  1.00  0.68           C  
ATOM   3925  O   SER A 262      12.225  28.721  -4.232  1.00  0.68           O  
ATOM   3926  CB  SER A 262      12.529  29.621  -0.894  1.00  0.68           C  
ATOM   3927  OG  SER A 262      11.436  30.434  -1.268  1.00  0.68           O  
ATOM   3928  H   SER A 262      14.475  27.980  -0.593  1.00  0.68           H  
ATOM   3929  HA  SER A 262      12.090  27.845  -1.942  1.00  0.68           H  
ATOM   3930 1HB  SER A 262      12.252  29.091   0.019  1.00  0.68           H  
ATOM   3931 2HB  SER A 262      13.372  30.238  -0.632  1.00  0.68           H  
ATOM   3932  HG  SER A 262      11.467  31.211  -0.648  1.00  0.68           H  
ATOM   3933  N   PRO A 263      13.944  30.060  -3.724  1.00  0.66           N  
ATOM   3934  CA  PRO A 263      14.067  30.556  -5.073  1.00  0.66           C  
ATOM   3935  C   PRO A 263      14.443  29.453  -6.048  1.00  0.66           C  
ATOM   3936  O   PRO A 263      14.061  29.527  -7.206  1.00  0.66           O  
ATOM   3937  CB  PRO A 263      15.175  31.602  -4.964  1.00  0.66           C  
ATOM   3938  CG  PRO A 263      15.927  31.209  -3.737  1.00  0.66           C  
ATOM   3939  CD  PRO A 263      14.885  30.661  -2.792  1.00  0.66           C  
ATOM   3940  HA  PRO A 263      13.118  31.027  -5.364  1.00  0.66           H  
ATOM   3941 1HB  PRO A 263      15.803  31.589  -5.871  1.00  0.66           H  
ATOM   3942 2HB  PRO A 263      14.741  32.612  -4.886  1.00  0.66           H  
ATOM   3943 1HG  PRO A 263      16.651  30.462  -4.007  1.00  0.66           H  
ATOM   3944 2HG  PRO A 263      16.489  32.031  -3.325  1.00  0.66           H  
ATOM   3945 1HD  PRO A 263      15.337  29.956  -2.136  1.00  0.66           H  
ATOM   3946 2HD  PRO A 263      14.418  31.482  -2.246  1.00  0.66           H  
ATOM   3947  N   LYS A 264      15.110  28.375  -5.598  1.00  0.64           N  
ATOM   3948  CA  LYS A 264      15.392  27.297  -6.541  1.00  0.64           C  
ATOM   3949  C   LYS A 264      14.065  26.733  -7.028  1.00  0.64           C  
ATOM   3950  O   LYS A 264      13.841  26.590  -8.229  1.00  0.64           O  
ATOM   3951  CB  LYS A 264      16.219  26.162  -5.939  1.00  0.64           C  
ATOM   3952  CG  LYS A 264      16.543  25.065  -6.922  1.00  0.64           C  
ATOM   3953  CD  LYS A 264      17.189  23.844  -6.274  1.00  0.64           C  
ATOM   3954  CE  LYS A 264      16.174  23.057  -5.441  1.00  0.64           C  
ATOM   3955  NZ  LYS A 264      16.719  21.740  -4.999  1.00  0.64           N  
ATOM   3956  H   LYS A 264      15.454  28.300  -4.638  1.00  0.64           H  
ATOM   3957  HA  LYS A 264      15.925  27.707  -7.398  1.00  0.64           H  
ATOM   3958 1HB  LYS A 264      17.145  26.558  -5.519  1.00  0.64           H  
ATOM   3959 2HB  LYS A 264      15.667  25.697  -5.139  1.00  0.64           H  
ATOM   3960 1HG  LYS A 264      15.631  24.781  -7.406  1.00  0.64           H  
ATOM   3961 2HG  LYS A 264      17.230  25.444  -7.662  1.00  0.64           H  
ATOM   3962 1HD  LYS A 264      17.612  23.182  -7.042  1.00  0.64           H  
ATOM   3963 2HD  LYS A 264      17.992  24.169  -5.620  1.00  0.64           H  
ATOM   3964 1HE  LYS A 264      15.918  23.646  -4.560  1.00  0.64           H  
ATOM   3965 2HE  LYS A 264      15.269  22.888  -6.028  1.00  0.64           H  
ATOM   3966 1HZ  LYS A 264      16.032  21.256  -4.447  1.00  0.64           H  
ATOM   3967 2HZ  LYS A 264      16.955  21.153  -5.825  1.00  0.64           H  
ATOM   3968 3HZ  LYS A 264      17.552  21.878  -4.448  1.00  0.64           H  
ATOM   3969  N   LEU A 265      13.172  26.427  -6.083  1.00  0.63           N  
ATOM   3970  CA  LEU A 265      11.880  25.840  -6.406  1.00  0.63           C  
ATOM   3971  C   LEU A 265      11.094  26.789  -7.284  1.00  0.63           C  
ATOM   3972  O   LEU A 265      10.520  26.386  -8.297  1.00  0.63           O  
ATOM   3973  CB  LEU A 265      11.051  25.532  -5.145  1.00  0.63           C  
ATOM   3974  CG  LEU A 265      11.257  24.165  -4.478  1.00  0.63           C  
ATOM   3975  CD1 LEU A 265      11.306  23.089  -5.542  1.00  0.63           C  
ATOM   3976  CD2 LEU A 265      12.520  24.201  -3.655  1.00  0.63           C  
ATOM   3977  H   LEU A 265      13.417  26.608  -5.108  1.00  0.63           H  
ATOM   3978  HA  LEU A 265      12.051  24.915  -6.962  1.00  0.63           H  
ATOM   3979 1HB  LEU A 265      11.293  26.289  -4.398  1.00  0.63           H  
ATOM   3980 2HB  LEU A 265       9.992  25.630  -5.389  1.00  0.63           H  
ATOM   3981  HG  LEU A 265      10.415  23.946  -3.824  1.00  0.63           H  
ATOM   3982 1HD1 LEU A 265      11.452  22.123  -5.073  1.00  0.63           H  
ATOM   3983 2HD1 LEU A 265      10.375  23.085  -6.106  1.00  0.63           H  
ATOM   3984 3HD1 LEU A 265      12.137  23.279  -6.218  1.00  0.63           H  
ATOM   3985 1HD2 LEU A 265      12.670  23.237  -3.171  1.00  0.63           H  
ATOM   3986 2HD2 LEU A 265      13.365  24.419  -4.305  1.00  0.63           H  
ATOM   3987 3HD2 LEU A 265      12.435  24.980  -2.895  1.00  0.63           H  
ATOM   3988  N   LEU A 266      11.069  28.067  -6.917  1.00  0.62           N  
ATOM   3989  CA  LEU A 266      10.294  28.997  -7.712  1.00  0.62           C  
ATOM   3990  C   LEU A 266      10.848  29.103  -9.146  1.00  0.62           C  
ATOM   3991  O   LEU A 266      10.083  29.123 -10.120  1.00  0.62           O  
ATOM   3992  CB  LEU A 266      10.264  30.359  -7.026  1.00  0.62           C  
ATOM   3993  CG  LEU A 266       9.492  30.459  -5.715  1.00  0.62           C  
ATOM   3994  CD1 LEU A 266       9.643  31.848  -5.232  1.00  0.62           C  
ATOM   3995  CD2 LEU A 266       7.999  30.047  -5.861  1.00  0.62           C  
ATOM   3996  H   LEU A 266      11.569  28.373  -6.077  1.00  0.62           H  
ATOM   3997  HA  LEU A 266       9.272  28.625  -7.769  1.00  0.62           H  
ATOM   3998 1HB  LEU A 266      11.291  30.585  -6.771  1.00  0.62           H  
ATOM   3999 2HB  LEU A 266       9.944  31.114  -7.667  1.00  0.62           H  
ATOM   4000  HG  LEU A 266       9.970  29.816  -5.001  1.00  0.62           H  
ATOM   4001 1HD1 LEU A 266       9.164  31.963  -4.266  1.00  0.62           H  
ATOM   4002 2HD1 LEU A 266      10.688  32.053  -5.157  1.00  0.62           H  
ATOM   4003 3HD1 LEU A 266       9.192  32.522  -5.951  1.00  0.62           H  
ATOM   4004 1HD2 LEU A 266       7.502  30.130  -4.894  1.00  0.62           H  
ATOM   4005 2HD2 LEU A 266       7.499  30.684  -6.558  1.00  0.62           H  
ATOM   4006 3HD2 LEU A 266       7.942  29.017  -6.208  1.00  0.62           H  
ATOM   4007  N   LEU A 267      12.174  29.081  -9.303  1.00  0.62           N  
ATOM   4008  CA  LEU A 267      12.750  29.132 -10.641  1.00  0.62           C  
ATOM   4009  C   LEU A 267      12.442  27.840 -11.410  1.00  0.62           C  
ATOM   4010  O   LEU A 267      11.988  27.872 -12.546  1.00  0.62           O  
ATOM   4011  CB  LEU A 267      14.259  29.325 -10.525  1.00  0.62           C  
ATOM   4012  CG  LEU A 267      14.713  30.673  -9.990  1.00  0.62           C  
ATOM   4013  CD1 LEU A 267      16.172  30.632  -9.591  1.00  0.62           C  
ATOM   4014  CD2 LEU A 267      14.537  31.677 -11.048  1.00  0.62           C  
ATOM   4015  H   LEU A 267      12.794  29.061  -8.493  1.00  0.62           H  
ATOM   4016  HA  LEU A 267      12.316  29.976 -11.168  1.00  0.62           H  
ATOM   4017 1HB  LEU A 267      14.656  28.553  -9.868  1.00  0.62           H  
ATOM   4018 2HB  LEU A 267      14.691  29.210 -11.510  1.00  0.62           H  
ATOM   4019  HG  LEU A 267      14.124  30.933  -9.137  1.00  0.62           H  
ATOM   4020 1HD1 LEU A 267      16.475  31.611  -9.212  1.00  0.62           H  
ATOM   4021 2HD1 LEU A 267      16.320  29.883  -8.812  1.00  0.62           H  
ATOM   4022 3HD1 LEU A 267      16.774  30.389 -10.445  1.00  0.62           H  
ATOM   4023 1HD2 LEU A 267      14.852  32.651 -10.659  1.00  0.62           H  
ATOM   4024 2HD2 LEU A 267      15.147  31.409 -11.914  1.00  0.62           H  
ATOM   4025 3HD2 LEU A 267      13.513  31.694 -11.329  1.00  0.62           H  
ATOM   4026  N   LEU A 268      12.557  26.694 -10.759  1.00  0.63           N  
ATOM   4027  CA  LEU A 268      12.301  25.417 -11.423  1.00  0.63           C  
ATOM   4028  C   LEU A 268      10.847  25.296 -11.854  1.00  0.63           C  
ATOM   4029  O   LEU A 268      10.524  24.604 -12.820  1.00  0.63           O  
ATOM   4030  CB  LEU A 268      12.659  24.271 -10.497  1.00  0.63           C  
ATOM   4031  CG  LEU A 268      14.102  24.085 -10.196  1.00  0.63           C  
ATOM   4032  CD1 LEU A 268      14.210  23.128  -9.076  1.00  0.63           C  
ATOM   4033  CD2 LEU A 268      14.821  23.535 -11.433  1.00  0.63           C  
ATOM   4034  H   LEU A 268      12.888  26.694  -9.796  1.00  0.63           H  
ATOM   4035  HA  LEU A 268      12.930  25.351 -12.298  1.00  0.63           H  
ATOM   4036 1HB  LEU A 268      12.114  24.378  -9.556  1.00  0.63           H  
ATOM   4037 2HB  LEU A 268      12.359  23.371 -10.975  1.00  0.63           H  
ATOM   4038  HG  LEU A 268      14.538  25.015  -9.908  1.00  0.63           H  
ATOM   4039 1HD1 LEU A 268      15.247  22.984  -8.840  1.00  0.63           H  
ATOM   4040 2HD1 LEU A 268      13.690  23.528  -8.210  1.00  0.63           H  
ATOM   4041 3HD1 LEU A 268      13.757  22.200  -9.358  1.00  0.63           H  
ATOM   4042 1HD2 LEU A 268      15.880  23.383 -11.212  1.00  0.63           H  
ATOM   4043 2HD2 LEU A 268      14.375  22.583 -11.715  1.00  0.63           H  
ATOM   4044 3HD2 LEU A 268      14.723  24.234 -12.256  1.00  0.63           H  
ATOM   4045  N   SER A 269       9.970  25.987 -11.127  1.00  0.64           N  
ATOM   4046  CA  SER A 269       8.537  25.969 -11.354  1.00  0.64           C  
ATOM   4047  C   SER A 269       8.123  26.954 -12.459  1.00  0.64           C  
ATOM   4048  O   SER A 269       6.951  26.998 -12.840  1.00  0.64           O  
ATOM   4049  CB  SER A 269       7.840  26.346 -10.064  1.00  0.64           C  
ATOM   4050  OG  SER A 269       8.198  25.449  -9.030  1.00  0.64           O  
ATOM   4051  H   SER A 269      10.312  26.512 -10.323  1.00  0.64           H  
ATOM   4052  HA  SER A 269       8.243  24.962 -11.651  1.00  0.64           H  
ATOM   4053 1HB  SER A 269       8.111  27.362  -9.782  1.00  0.64           H  
ATOM   4054 2HB  SER A 269       6.760  26.319 -10.214  1.00  0.64           H  
ATOM   4055  HG  SER A 269       9.131  25.662  -8.811  1.00  0.64           H  
ATOM   4056  N   GLY A 270       9.081  27.744 -12.969  1.00  0.66           N  
ATOM   4057  CA  GLY A 270       8.812  28.722 -14.016  1.00  0.66           C  
ATOM   4058  C   GLY A 270       8.217  30.050 -13.532  1.00  0.66           C  
ATOM   4059  O   GLY A 270       7.551  30.748 -14.315  1.00  0.66           O  
ATOM   4060  H   GLY A 270      10.040  27.659 -12.641  1.00  0.66           H  
ATOM   4061 1HA  GLY A 270       9.735  28.900 -14.556  1.00  0.66           H  
ATOM   4062 2HA  GLY A 270       8.131  28.271 -14.733  1.00  0.66           H  
ATOM   4063  N   ILE A 271       8.393  30.396 -12.248  1.00  0.68           N  
ATOM   4064  CA  ILE A 271       7.750  31.623 -11.788  1.00  0.68           C  
ATOM   4065  C   ILE A 271       8.703  32.826 -11.666  1.00  0.68           C  
ATOM   4066  O   ILE A 271       8.286  33.888 -11.221  1.00  0.68           O  
ATOM   4067  CB  ILE A 271       7.112  31.397 -10.424  1.00  0.68           C  
ATOM   4068  CG1 ILE A 271       5.938  32.175 -10.358  1.00  0.68           C  
ATOM   4069  CG2 ILE A 271       8.034  31.885  -9.400  1.00  0.68           C  
ATOM   4070  CD1 ILE A 271       5.022  31.668 -11.392  1.00  0.68           C  
ATOM   4071  H   ILE A 271       8.949  29.830 -11.603  1.00  0.68           H  
ATOM   4072  HA  ILE A 271       6.974  31.896 -12.497  1.00  0.68           H  
ATOM   4073  HB  ILE A 271       6.874  30.341 -10.272  1.00  0.68           H  
ATOM   4074 1HG1 ILE A 271       5.462  32.074  -9.402  1.00  0.68           H  
ATOM   4075 2HG1 ILE A 271       6.166  33.227 -10.538  1.00  0.68           H  
ATOM   4076 1HG2 ILE A 271       7.598  31.763  -8.434  1.00  0.68           H  
ATOM   4077 2HG2 ILE A 271       8.925  31.315  -9.496  1.00  0.68           H  
ATOM   4078 3HG2 ILE A 271       8.252  32.938  -9.559  1.00  0.68           H  
ATOM   4079 1HD1 ILE A 271       4.146  32.229 -11.383  1.00  0.68           H  
ATOM   4080 2HD1 ILE A 271       5.497  31.765 -12.353  1.00  0.68           H  
ATOM   4081 3HD1 ILE A 271       4.796  30.628 -11.208  1.00  0.68           H  
ATOM   4082  N   GLY A 272       9.988  32.608 -11.948  1.00  0.70           N  
ATOM   4083  CA  GLY A 272      11.061  33.608 -11.823  1.00  0.70           C  
ATOM   4084  C   GLY A 272      11.314  34.402 -13.103  1.00  0.70           C  
ATOM   4085  O   GLY A 272      10.432  34.507 -13.941  1.00  0.70           O  
ATOM   4086  H   GLY A 272      10.226  31.691 -12.292  1.00  0.70           H  
ATOM   4087 1HA  GLY A 272      10.798  34.302 -11.035  1.00  0.70           H  
ATOM   4088 2HA  GLY A 272      11.961  33.114 -11.505  1.00  0.70           H  
ATOM   4089  N   PRO A 273      12.454  35.096 -13.231  1.00  0.72           N  
ATOM   4090  CA  PRO A 273      12.819  35.909 -14.374  1.00  0.72           C  
ATOM   4091  C   PRO A 273      12.775  35.068 -15.636  1.00  0.72           C  
ATOM   4092  O   PRO A 273      13.385  33.990 -15.673  1.00  0.72           O  
ATOM   4093  CB  PRO A 273      14.256  36.300 -14.041  1.00  0.72           C  
ATOM   4094  CG  PRO A 273      14.332  36.202 -12.537  1.00  0.72           C  
ATOM   4095  CD  PRO A 273      13.457  35.058 -12.183  1.00  0.72           C  
ATOM   4096  HA  PRO A 273      12.146  36.786 -14.445  1.00  0.72           H  
ATOM   4097 1HB  PRO A 273      14.953  35.614 -14.541  1.00  0.72           H  
ATOM   4098 2HB  PRO A 273      14.470  37.310 -14.416  1.00  0.72           H  
ATOM   4099 1HG  PRO A 273      15.374  36.047 -12.211  1.00  0.72           H  
ATOM   4100 2HG  PRO A 273      14.005  37.100 -12.066  1.00  0.72           H  
ATOM   4101 1HD  PRO A 273      14.018  34.131 -12.208  1.00  0.72           H  
ATOM   4102 2HD  PRO A 273      13.010  35.276 -11.224  1.00  0.72           H  
ATOM   4103  N   ALA A 274      12.182  35.582 -16.697  1.00  0.73           N  
ATOM   4104  CA  ALA A 274      12.090  34.805 -17.932  1.00  0.73           C  
ATOM   4105  C   ALA A 274      13.432  34.413 -18.530  1.00  0.73           C  
ATOM   4106  O   ALA A 274      13.552  33.330 -19.102  1.00  0.73           O  
ATOM   4107  CB  ALA A 274      11.315  35.568 -18.978  1.00  0.73           C  
ATOM   4108  H   ALA A 274      11.703  36.488 -16.610  1.00  0.73           H  
ATOM   4109  HA  ALA A 274      11.562  33.888 -17.691  1.00  0.73           H  
ATOM   4110 1HB  ALA A 274      11.215  34.966 -19.871  1.00  0.73           H  
ATOM   4111 2HB  ALA A 274      10.327  35.810 -18.592  1.00  0.73           H  
ATOM   4112 3HB  ALA A 274      11.842  36.490 -19.220  1.00  0.73           H  
ATOM   4113  N   GLU A 275      14.440  35.280 -18.438  1.00  0.74           N  
ATOM   4114  CA  GLU A 275      15.716  34.966 -19.078  1.00  0.74           C  
ATOM   4115  C   GLU A 275      16.373  33.726 -18.491  1.00  0.74           C  
ATOM   4116  O   GLU A 275      16.715  32.796 -19.219  1.00  0.74           O  
ATOM   4117  CB  GLU A 275      16.678  36.151 -18.974  1.00  0.74           C  
ATOM   4118  CG  GLU A 275      18.030  35.922 -19.653  1.00  0.74           C  
ATOM   4119  CD  GLU A 275      18.962  37.119 -19.573  1.00  0.74           C  
ATOM   4120  OE1 GLU A 275      18.591  38.107 -18.983  1.00  0.74           O  
ATOM   4121  OE2 GLU A 275      20.044  37.040 -20.113  1.00  0.74           O  
ATOM   4122  H   GLU A 275      14.307  36.152 -17.942  1.00  0.74           H  
ATOM   4123  HA  GLU A 275      15.525  34.772 -20.135  1.00  0.74           H  
ATOM   4124 1HB  GLU A 275      16.221  37.033 -19.421  1.00  0.74           H  
ATOM   4125 2HB  GLU A 275      16.864  36.376 -17.924  1.00  0.74           H  
ATOM   4126 1HG  GLU A 275      18.515  35.071 -19.173  1.00  0.74           H  
ATOM   4127 2HG  GLU A 275      17.863  35.665 -20.697  1.00  0.74           H  
ATOM   4128  N   GLU A 276      16.516  33.699 -17.169  1.00  0.73           N  
ATOM   4129  CA  GLU A 276      17.139  32.563 -16.506  1.00  0.73           C  
ATOM   4130  C   GLU A 276      16.369  31.293 -16.757  1.00  0.73           C  
ATOM   4131  O   GLU A 276      16.941  30.225 -16.973  1.00  0.73           O  
ATOM   4132  CB  GLU A 276      17.251  32.826 -15.010  1.00  0.73           C  
ATOM   4133  CG  GLU A 276      17.865  31.726 -14.194  1.00  0.73           C  
ATOM   4134  CD  GLU A 276      18.136  32.208 -12.841  1.00  0.73           C  
ATOM   4135  OE1 GLU A 276      18.091  33.396 -12.660  1.00  0.73           O  
ATOM   4136  OE2 GLU A 276      18.389  31.432 -11.969  1.00  0.73           O  
ATOM   4137  H   GLU A 276      16.194  34.482 -16.623  1.00  0.73           H  
ATOM   4138  HA  GLU A 276      18.143  32.437 -16.910  1.00  0.73           H  
ATOM   4139 1HB  GLU A 276      17.842  33.726 -14.850  1.00  0.73           H  
ATOM   4140 2HB  GLU A 276      16.250  33.019 -14.606  1.00  0.73           H  
ATOM   4141 1HG  GLU A 276      17.172  30.880 -14.144  1.00  0.73           H  
ATOM   4142 2HG  GLU A 276      18.790  31.388 -14.662  1.00  0.73           H  
ATOM   4143  N   LEU A 277      15.056  31.393 -16.743  1.00  0.72           N  
ATOM   4144  CA  LEU A 277      14.273  30.207 -16.958  1.00  0.72           C  
ATOM   4145  C   LEU A 277      14.481  29.681 -18.375  1.00  0.72           C  
ATOM   4146  O   LEU A 277      14.734  28.486 -18.580  1.00  0.72           O  
ATOM   4147  CB  LEU A 277      12.839  30.588 -16.709  1.00  0.72           C  
ATOM   4148  CG  LEU A 277      12.592  30.944 -15.291  1.00  0.72           C  
ATOM   4149  CD1 LEU A 277      11.226  31.485 -15.144  1.00  0.72           C  
ATOM   4150  CD2 LEU A 277      12.806  29.783 -14.482  1.00  0.72           C  
ATOM   4151  H   LEU A 277      14.594  32.288 -16.558  1.00  0.72           H  
ATOM   4152  HA  LEU A 277      14.583  29.445 -16.246  1.00  0.72           H  
ATOM   4153 1HB  LEU A 277      12.597  31.455 -17.320  1.00  0.72           H  
ATOM   4154 2HB  LEU A 277      12.184  29.757 -16.987  1.00  0.72           H  
ATOM   4155  HG  LEU A 277      13.290  31.707 -14.974  1.00  0.72           H  
ATOM   4156 1HD1 LEU A 277      11.064  31.729 -14.133  1.00  0.72           H  
ATOM   4157 2HD1 LEU A 277      11.125  32.380 -15.753  1.00  0.72           H  
ATOM   4158 3HD1 LEU A 277      10.511  30.752 -15.461  1.00  0.72           H  
ATOM   4159 1HD2 LEU A 277      12.636  30.059 -13.459  1.00  0.72           H  
ATOM   4160 2HD2 LEU A 277      12.116  29.002 -14.779  1.00  0.72           H  
ATOM   4161 3HD2 LEU A 277      13.828  29.426 -14.601  1.00  0.72           H  
ATOM   4162  N   ALA A 278      14.514  30.595 -19.350  1.00  0.71           N  
ATOM   4163  CA  ALA A 278      14.723  30.228 -20.742  1.00  0.71           C  
ATOM   4164  C   ALA A 278      16.072  29.534 -20.942  1.00  0.71           C  
ATOM   4165  O   ALA A 278      16.168  28.546 -21.677  1.00  0.71           O  
ATOM   4166  CB  ALA A 278      14.637  31.467 -21.613  1.00  0.71           C  
ATOM   4167  H   ALA A 278      14.329  31.576 -19.135  1.00  0.71           H  
ATOM   4168  HA  ALA A 278      13.934  29.535 -21.029  1.00  0.71           H  
ATOM   4169 1HB  ALA A 278      14.762  31.191 -22.656  1.00  0.71           H  
ATOM   4170 2HB  ALA A 278      13.665  31.937 -21.470  1.00  0.71           H  
ATOM   4171 3HB  ALA A 278      15.419  32.166 -21.325  1.00  0.71           H  
ATOM   4172  N   GLN A 279      17.096  29.990 -20.213  1.00  0.71           N  
ATOM   4173  CA  GLN A 279      18.456  29.447 -20.301  1.00  0.71           C  
ATOM   4174  C   GLN A 279      18.537  27.984 -19.878  1.00  0.71           C  
ATOM   4175  O   GLN A 279      19.471  27.274 -20.261  1.00  0.71           O  
ATOM   4176  CB  GLN A 279      19.428  30.278 -19.453  1.00  0.71           C  
ATOM   4177  CG  GLN A 279      19.699  31.672 -20.006  1.00  0.71           C  
ATOM   4178  CD  GLN A 279      20.557  32.533 -19.091  1.00  0.71           C  
ATOM   4179  OE1 GLN A 279      20.697  32.272 -17.889  1.00  0.71           O  
ATOM   4180  NE2 GLN A 279      21.130  33.587 -19.660  1.00  0.71           N  
ATOM   4181  H   GLN A 279      16.937  30.807 -19.618  1.00  0.71           H  
ATOM   4182  HA  GLN A 279      18.774  29.509 -21.341  1.00  0.71           H  
ATOM   4183 1HB  GLN A 279      19.026  30.383 -18.446  1.00  0.71           H  
ATOM   4184 2HB  GLN A 279      20.376  29.750 -19.370  1.00  0.71           H  
ATOM   4185 1HG  GLN A 279      20.235  31.558 -20.946  1.00  0.71           H  
ATOM   4186 2HG  GLN A 279      18.770  32.177 -20.188  1.00  0.71           H  
ATOM   4187 1HE2 GLN A 279      21.694  34.211 -19.117  1.00  0.71           H  
ATOM   4188 2HE2 GLN A 279      20.982  33.778 -20.631  1.00  0.71           H  
ATOM   4189  N   HIS A 280      17.577  27.542 -19.071  1.00  0.71           N  
ATOM   4190  CA  HIS A 280      17.522  26.181 -18.581  1.00  0.71           C  
ATOM   4191  C   HIS A 280      16.369  25.396 -19.187  1.00  0.71           C  
ATOM   4192  O   HIS A 280      16.026  24.319 -18.703  1.00  0.71           O  
ATOM   4193  CB  HIS A 280      17.418  26.177 -17.058  1.00  0.71           C  
ATOM   4194  CG  HIS A 280      18.623  26.650 -16.384  1.00  0.71           C  
ATOM   4195  ND1 HIS A 280      19.800  25.935 -16.410  1.00  0.71           N  
ATOM   4196  CD2 HIS A 280      18.862  27.733 -15.628  1.00  0.71           C  
ATOM   4197  CE1 HIS A 280      20.710  26.567 -15.703  1.00  0.71           C  
ATOM   4198  NE2 HIS A 280      20.170  27.648 -15.208  1.00  0.71           N  
ATOM   4199  H   HIS A 280      16.813  28.164 -18.806  1.00  0.71           H  
ATOM   4200  HA  HIS A 280      18.440  25.664 -18.851  1.00  0.71           H  
ATOM   4201 1HB  HIS A 280      16.604  26.841 -16.772  1.00  0.71           H  
ATOM   4202 2HB  HIS A 280      17.179  25.198 -16.697  1.00  0.71           H  
ATOM   4203  HD2 HIS A 280      18.150  28.520 -15.373  1.00  0.71           H  
ATOM   4204  HE1 HIS A 280      21.733  26.241 -15.540  1.00  0.71           H  
ATOM   4205  HE2 HIS A 280      20.654  28.305 -14.586  1.00  0.71           H  
ATOM   4206  N   GLU A 281      15.765  25.932 -20.245  1.00  0.72           N  
ATOM   4207  CA  GLU A 281      14.623  25.306 -20.901  1.00  0.72           C  
ATOM   4208  C   GLU A 281      13.491  24.994 -19.919  1.00  0.72           C  
ATOM   4209  O   GLU A 281      12.853  23.941 -19.996  1.00  0.72           O  
ATOM   4210  CB  GLU A 281      15.046  24.023 -21.638  1.00  0.72           C  
ATOM   4211  CG  GLU A 281      16.083  24.245 -22.749  1.00  0.72           C  
ATOM   4212  CD  GLU A 281      16.403  22.991 -23.550  1.00  0.72           C  
ATOM   4213  OE1 GLU A 281      15.887  21.947 -23.231  1.00  0.72           O  
ATOM   4214  OE2 GLU A 281      17.167  23.091 -24.482  1.00  0.72           O  
ATOM   4215  H   GLU A 281      16.090  26.824 -20.621  1.00  0.72           H  
ATOM   4216  HA  GLU A 281      14.236  26.011 -21.639  1.00  0.72           H  
ATOM   4217 1HB  GLU A 281      15.452  23.300 -20.934  1.00  0.72           H  
ATOM   4218 2HB  GLU A 281      14.168  23.567 -22.095  1.00  0.72           H  
ATOM   4219 1HG  GLU A 281      15.710  25.012 -23.427  1.00  0.72           H  
ATOM   4220 2HG  GLU A 281      17.000  24.620 -22.295  1.00  0.72           H  
ATOM   4221  N   ILE A 282      13.220  25.933 -19.019  1.00  0.73           N  
ATOM   4222  CA  ILE A 282      12.140  25.795 -18.064  1.00  0.73           C  
ATOM   4223  C   ILE A 282      10.995  26.670 -18.547  1.00  0.73           C  
ATOM   4224  O   ILE A 282      11.196  27.866 -18.722  1.00  0.73           O  
ATOM   4225  CB  ILE A 282      12.579  26.245 -16.671  1.00  0.73           C  
ATOM   4226  CG1 ILE A 282      13.722  25.404 -16.220  1.00  0.73           C  
ATOM   4227  CG2 ILE A 282      11.410  26.167 -15.687  1.00  0.73           C  
ATOM   4228  CD1 ILE A 282      14.375  25.937 -15.035  1.00  0.73           C  
ATOM   4229  H   ILE A 282      13.793  26.778 -18.989  1.00  0.73           H  
ATOM   4230  HA  ILE A 282      11.866  24.755 -17.994  1.00  0.73           H  
ATOM   4231  HB  ILE A 282      12.935  27.270 -16.724  1.00  0.73           H  
ATOM   4232 1HG1 ILE A 282      13.360  24.407 -16.001  1.00  0.73           H  
ATOM   4233 2HG1 ILE A 282      14.449  25.337 -17.013  1.00  0.73           H  
ATOM   4234 1HG2 ILE A 282      11.736  26.497 -14.705  1.00  0.73           H  
ATOM   4235 2HG2 ILE A 282      10.599  26.807 -16.030  1.00  0.73           H  
ATOM   4236 3HG2 ILE A 282      11.052  25.142 -15.617  1.00  0.73           H  
ATOM   4237 1HD1 ILE A 282      15.189  25.287 -14.752  1.00  0.73           H  
ATOM   4238 2HD1 ILE A 282      14.755  26.933 -15.253  1.00  0.73           H  
ATOM   4239 3HD1 ILE A 282      13.660  25.999 -14.239  1.00  0.73           H  
ATOM   4240  N   PRO A 283       9.803  26.131 -18.821  1.00  0.73           N  
ATOM   4241  CA  PRO A 283       8.668  26.888 -19.299  1.00  0.73           C  
ATOM   4242  C   PRO A 283       8.368  28.016 -18.343  1.00  0.73           C  
ATOM   4243  O   PRO A 283       8.482  27.848 -17.128  1.00  0.73           O  
ATOM   4244  CB  PRO A 283       7.545  25.850 -19.295  1.00  0.73           C  
ATOM   4245  CG  PRO A 283       8.253  24.528 -19.474  1.00  0.73           C  
ATOM   4246  CD  PRO A 283       9.559  24.678 -18.716  1.00  0.73           C  
ATOM   4247  HA  PRO A 283       8.876  27.271 -20.309  1.00  0.73           H  
ATOM   4248 1HB  PRO A 283       6.980  25.914 -18.351  1.00  0.73           H  
ATOM   4249 2HB  PRO A 283       6.836  26.066 -20.105  1.00  0.73           H  
ATOM   4250 1HG  PRO A 283       7.628  23.710 -19.088  1.00  0.73           H  
ATOM   4251 2HG  PRO A 283       8.411  24.327 -20.545  1.00  0.73           H  
ATOM   4252 1HD  PRO A 283       9.459  24.366 -17.663  1.00  0.73           H  
ATOM   4253 2HD  PRO A 283      10.314  24.098 -19.271  1.00  0.73           H  
ATOM   4254  N   MET A 284       7.965  29.153 -18.880  1.00  0.74           N  
ATOM   4255  CA  MET A 284       7.645  30.288 -18.036  1.00  0.74           C  
ATOM   4256  C   MET A 284       6.159  30.383 -17.778  1.00  0.74           C  
ATOM   4257  O   MET A 284       5.344  30.225 -18.689  1.00  0.74           O  
ATOM   4258  CB  MET A 284       8.139  31.583 -18.668  1.00  0.74           C  
ATOM   4259  CG  MET A 284       9.612  31.825 -18.510  1.00  0.74           C  
ATOM   4260  SD  MET A 284      10.672  30.920 -19.653  1.00  0.74           S  
ATOM   4261  CE  MET A 284      10.524  31.884 -21.134  1.00  0.74           C  
ATOM   4262  H   MET A 284       7.889  29.237 -19.883  1.00  0.74           H  
ATOM   4263  HA  MET A 284       8.137  30.160 -17.070  1.00  0.74           H  
ATOM   4264 1HB  MET A 284       7.904  31.582 -19.731  1.00  0.74           H  
ATOM   4265 2HB  MET A 284       7.612  32.427 -18.214  1.00  0.74           H  
ATOM   4266 1HG  MET A 284       9.792  32.880 -18.637  1.00  0.74           H  
ATOM   4267 2HG  MET A 284       9.881  31.553 -17.523  1.00  0.74           H  
ATOM   4268 1HE  MET A 284      11.125  31.429 -21.921  1.00  0.74           H  
ATOM   4269 2HE  MET A 284       9.481  31.919 -21.445  1.00  0.74           H  
ATOM   4270 3HE  MET A 284      10.884  32.890 -20.944  1.00  0.74           H  
ATOM   4271  N   VAL A 285       5.826  30.673 -16.534  1.00  0.74           N  
ATOM   4272  CA  VAL A 285       4.455  30.864 -16.102  1.00  0.74           C  
ATOM   4273  C   VAL A 285       4.261  32.366 -15.851  1.00  0.74           C  
ATOM   4274  O   VAL A 285       3.356  32.990 -16.409  1.00  0.74           O  
ATOM   4275  CB  VAL A 285       4.208  30.064 -14.809  1.00  0.74           C  
ATOM   4276  CG1 VAL A 285       2.804  30.254 -14.324  1.00  0.74           C  
ATOM   4277  CG2 VAL A 285       4.529  28.602 -15.026  1.00  0.74           C  
ATOM   4278  H   VAL A 285       6.564  30.744 -15.840  1.00  0.74           H  
ATOM   4279  HA  VAL A 285       3.774  30.531 -16.885  1.00  0.74           H  
ATOM   4280  HB  VAL A 285       4.861  30.444 -14.048  1.00  0.74           H  
ATOM   4281 1HG1 VAL A 285       2.699  29.716 -13.411  1.00  0.74           H  
ATOM   4282 2HG1 VAL A 285       2.601  31.281 -14.159  1.00  0.74           H  
ATOM   4283 3HG1 VAL A 285       2.106  29.869 -15.065  1.00  0.74           H  
ATOM   4284 1HG2 VAL A 285       4.383  28.056 -14.092  1.00  0.74           H  
ATOM   4285 2HG2 VAL A 285       3.875  28.192 -15.794  1.00  0.74           H  
ATOM   4286 3HG2 VAL A 285       5.571  28.500 -15.341  1.00  0.74           H  
ATOM   4287  N   VAL A 286       5.124  32.921 -14.993  1.00  0.73           N  
ATOM   4288  CA  VAL A 286       5.132  34.346 -14.635  1.00  0.73           C  
ATOM   4289  C   VAL A 286       6.548  34.873 -14.728  1.00  0.73           C  
ATOM   4290  O   VAL A 286       7.470  34.226 -14.256  1.00  0.73           O  
ATOM   4291  CB  VAL A 286       4.620  34.607 -13.200  1.00  0.73           C  
ATOM   4292  CG1 VAL A 286       4.700  36.087 -12.852  1.00  0.73           C  
ATOM   4293  CG2 VAL A 286       3.204  34.142 -13.055  1.00  0.73           C  
ATOM   4294  H   VAL A 286       5.847  32.321 -14.598  1.00  0.73           H  
ATOM   4295  HA  VAL A 286       4.504  34.893 -15.340  1.00  0.73           H  
ATOM   4296  HB  VAL A 286       5.260  34.101 -12.515  1.00  0.73           H  
ATOM   4297 1HG1 VAL A 286       4.354  36.230 -11.831  1.00  0.73           H  
ATOM   4298 2HG1 VAL A 286       5.724  36.435 -12.924  1.00  0.73           H  
ATOM   4299 3HG1 VAL A 286       4.072  36.658 -13.531  1.00  0.73           H  
ATOM   4300 1HG2 VAL A 286       2.890  34.315 -12.037  1.00  0.73           H  
ATOM   4301 2HG2 VAL A 286       2.560  34.687 -13.743  1.00  0.73           H  
ATOM   4302 3HG2 VAL A 286       3.143  33.114 -13.261  1.00  0.73           H  
ATOM   4303  N   ASP A 287       6.738  36.032 -15.344  1.00  0.71           N  
ATOM   4304  CA  ASP A 287       8.071  36.626 -15.390  1.00  0.71           C  
ATOM   4305  C   ASP A 287       8.242  37.459 -14.116  1.00  0.71           C  
ATOM   4306  O   ASP A 287       7.596  38.499 -13.971  1.00  0.71           O  
ATOM   4307  CB  ASP A 287       8.236  37.521 -16.619  1.00  0.71           C  
ATOM   4308  CG  ASP A 287       9.693  38.040 -16.868  1.00  0.71           C  
ATOM   4309  OD1 ASP A 287      10.569  37.782 -16.075  1.00  0.71           O  
ATOM   4310  OD2 ASP A 287       9.907  38.654 -17.879  1.00  0.71           O  
ATOM   4311  H   ASP A 287       5.952  36.518 -15.749  1.00  0.71           H  
ATOM   4312  HA  ASP A 287       8.823  35.835 -15.404  1.00  0.71           H  
ATOM   4313 1HB  ASP A 287       7.916  36.973 -17.505  1.00  0.71           H  
ATOM   4314 2HB  ASP A 287       7.580  38.385 -16.520  1.00  0.71           H  
ATOM   4315  N   SER A 288       9.065  36.993 -13.184  1.00  0.69           N  
ATOM   4316  CA  SER A 288       9.223  37.666 -11.882  1.00  0.69           C  
ATOM   4317  C   SER A 288      10.691  37.974 -11.544  1.00  0.69           C  
ATOM   4318  O   SER A 288      11.326  37.207 -10.812  1.00  0.69           O  
ATOM   4319  CB  SER A 288       8.667  36.822 -10.766  1.00  0.69           C  
ATOM   4320  OG  SER A 288       8.779  37.487  -9.552  1.00  0.69           O  
ATOM   4321  H   SER A 288       9.556  36.126 -13.399  1.00  0.69           H  
ATOM   4322  HA  SER A 288       8.636  38.578 -11.894  1.00  0.69           H  
ATOM   4323 1HB  SER A 288       7.628  36.551 -10.962  1.00  0.69           H  
ATOM   4324 2HB  SER A 288       9.238  35.933 -10.713  1.00  0.69           H  
ATOM   4325  HG  SER A 288       8.258  38.304  -9.641  1.00  0.69           H  
ATOM   4326  N   PRO A 289      11.226  39.130 -12.013  1.00  0.67           N  
ATOM   4327  CA  PRO A 289      12.625  39.558 -11.983  1.00  0.67           C  
ATOM   4328  C   PRO A 289      13.345  39.406 -10.644  1.00  0.67           C  
ATOM   4329  O   PRO A 289      14.554  39.172 -10.629  1.00  0.67           O  
ATOM   4330  CB  PRO A 289      12.515  41.032 -12.343  1.00  0.67           C  
ATOM   4331  CG  PRO A 289      11.307  41.114 -13.224  1.00  0.67           C  
ATOM   4332  CD  PRO A 289      10.335  40.137 -12.631  1.00  0.67           C  
ATOM   4333  HA  PRO A 289      13.170  39.039 -12.779  1.00  0.67           H  
ATOM   4334 1HB  PRO A 289      12.417  41.625 -11.424  1.00  0.67           H  
ATOM   4335 2HB  PRO A 289      13.436  41.366 -12.838  1.00  0.67           H  
ATOM   4336 1HG  PRO A 289      10.914  42.141 -13.237  1.00  0.67           H  
ATOM   4337 2HG  PRO A 289      11.570  40.858 -14.265  1.00  0.67           H  
ATOM   4338 1HD  PRO A 289       9.698  40.619 -11.871  1.00  0.67           H  
ATOM   4339 2HD  PRO A 289       9.765  39.714 -13.458  1.00  0.67           H  
ATOM   4340  N   ASP A 290      12.640  39.531  -9.522  1.00  0.65           N  
ATOM   4341  CA  ASP A 290      13.308  39.384  -8.238  1.00  0.65           C  
ATOM   4342  C   ASP A 290      13.534  37.960  -7.720  1.00  0.65           C  
ATOM   4343  O   ASP A 290      14.214  37.817  -6.700  1.00  0.65           O  
ATOM   4344  CB  ASP A 290      12.617  40.184  -7.129  1.00  0.65           C  
ATOM   4345  CG  ASP A 290      12.854  41.709  -7.175  1.00  0.65           C  
ATOM   4346  OD1 ASP A 290      13.859  42.131  -7.707  1.00  0.65           O  
ATOM   4347  OD2 ASP A 290      12.087  42.421  -6.569  1.00  0.65           O  
ATOM   4348  H   ASP A 290      11.650  39.779  -9.530  1.00  0.65           H  
ATOM   4349  HA  ASP A 290      14.284  39.835  -8.356  1.00  0.65           H  
ATOM   4350 1HB  ASP A 290      11.554  40.012  -7.196  1.00  0.65           H  
ATOM   4351 2HB  ASP A 290      12.940  39.808  -6.160  1.00  0.65           H  
ATOM   4352  N   VAL A 291      13.022  36.894  -8.357  1.00  0.65           N  
ATOM   4353  CA  VAL A 291      13.266  35.597  -7.693  1.00  0.65           C  
ATOM   4354  C   VAL A 291      14.743  35.278  -7.740  1.00  0.65           C  
ATOM   4355  O   VAL A 291      15.323  35.098  -8.811  1.00  0.65           O  
ATOM   4356  CB  VAL A 291      12.541  34.388  -8.348  1.00  0.65           C  
ATOM   4357  CG1 VAL A 291      12.931  33.102  -7.626  1.00  0.65           C  
ATOM   4358  CG2 VAL A 291      11.069  34.532  -8.288  1.00  0.65           C  
ATOM   4359  H   VAL A 291      12.479  36.995  -9.218  1.00  0.65           H  
ATOM   4360  HA  VAL A 291      12.964  35.664  -6.648  1.00  0.65           H  
ATOM   4361  HB  VAL A 291      12.862  34.293  -9.350  1.00  0.65           H  
ATOM   4362 1HG1 VAL A 291      12.437  32.254  -8.098  1.00  0.65           H  
ATOM   4363 2HG1 VAL A 291      14.011  32.960  -7.673  1.00  0.65           H  
ATOM   4364 3HG1 VAL A 291      12.620  33.170  -6.583  1.00  0.65           H  
ATOM   4365 1HG2 VAL A 291      10.594  33.667  -8.745  1.00  0.65           H  
ATOM   4366 2HG2 VAL A 291      10.778  34.592  -7.260  1.00  0.65           H  
ATOM   4367 3HG2 VAL A 291      10.767  35.434  -8.819  1.00  0.65           H  
ATOM   4368  N   GLY A 292      15.347  35.217  -6.559  1.00  0.65           N  
ATOM   4369  CA  GLY A 292      16.755  34.950  -6.392  1.00  0.65           C  
ATOM   4370  C   GLY A 292      17.649  36.172  -6.618  1.00  0.65           C  
ATOM   4371  O   GLY A 292      18.857  36.039  -6.566  1.00  0.65           O  
ATOM   4372  H   GLY A 292      14.810  35.377  -5.714  1.00  0.65           H  
ATOM   4373 1HA  GLY A 292      16.918  34.565  -5.385  1.00  0.65           H  
ATOM   4374 2HA  GLY A 292      17.045  34.157  -7.078  1.00  0.65           H  
ATOM   4375  N   ALA A 293      17.102  37.359  -6.896  1.00  0.66           N  
ATOM   4376  CA  ALA A 293      17.974  38.517  -7.201  1.00  0.66           C  
ATOM   4377  C   ALA A 293      18.310  39.454  -6.036  1.00  0.66           C  
ATOM   4378  O   ALA A 293      19.024  40.444  -6.224  1.00  0.66           O  
ATOM   4379  CB  ALA A 293      17.339  39.348  -8.276  1.00  0.66           C  
ATOM   4380  H   ALA A 293      16.086  37.460  -6.915  1.00  0.66           H  
ATOM   4381  HA  ALA A 293      18.915  38.120  -7.581  1.00  0.66           H  
ATOM   4382 1HB  ALA A 293      18.005  40.162  -8.548  1.00  0.66           H  
ATOM   4383 2HB  ALA A 293      17.131  38.733  -9.154  1.00  0.66           H  
ATOM   4384 3HB  ALA A 293      16.418  39.755  -7.895  1.00  0.66           H  
ATOM   4385  N   ASN A 294      17.760  39.198  -4.862  1.00  0.69           N  
ATOM   4386  CA  ASN A 294      17.944  40.096  -3.725  1.00  0.69           C  
ATOM   4387  C   ASN A 294      18.429  39.338  -2.519  1.00  0.69           C  
ATOM   4388  O   ASN A 294      18.051  39.613  -1.384  1.00  0.69           O  
ATOM   4389  CB  ASN A 294      16.649  40.814  -3.449  1.00  0.69           C  
ATOM   4390  CG  ASN A 294      16.295  41.728  -4.576  1.00  0.69           C  
ATOM   4391  OD1 ASN A 294      16.797  42.853  -4.690  1.00  0.69           O  
ATOM   4392  ND2 ASN A 294      15.454  41.235  -5.428  1.00  0.69           N  
ATOM   4393  H   ASN A 294      17.191  38.373  -4.749  1.00  0.69           H  
ATOM   4394  HA  ASN A 294      18.710  40.820  -3.972  1.00  0.69           H  
ATOM   4395 1HB  ASN A 294      15.846  40.083  -3.321  1.00  0.69           H  
ATOM   4396 2HB  ASN A 294      16.728  41.386  -2.523  1.00  0.69           H  
ATOM   4397 1HD2 ASN A 294      15.151  41.766  -6.253  1.00  0.69           H  
ATOM   4398 2HD2 ASN A 294      15.097  40.313  -5.272  1.00  0.69           H  
ATOM   4399  N   LEU A 295      19.268  38.364  -2.772  1.00  0.71           N  
ATOM   4400  CA  LEU A 295      19.755  37.513  -1.715  1.00  0.71           C  
ATOM   4401  C   LEU A 295      20.565  38.275  -0.698  1.00  0.71           C  
ATOM   4402  O   LEU A 295      21.551  38.931  -1.042  1.00  0.71           O  
ATOM   4403  CB  LEU A 295      20.629  36.461  -2.350  1.00  0.71           C  
ATOM   4404  CG  LEU A 295      21.210  35.447  -1.549  1.00  0.71           C  
ATOM   4405  CD1 LEU A 295      20.134  34.571  -0.987  1.00  0.71           C  
ATOM   4406  CD2 LEU A 295      22.230  34.709  -2.460  1.00  0.71           C  
ATOM   4407  H   LEU A 295      19.615  38.235  -3.723  1.00  0.71           H  
ATOM   4408  HA  LEU A 295      18.902  37.053  -1.212  1.00  0.71           H  
ATOM   4409 1HB  LEU A 295      20.078  35.982  -3.157  1.00  0.71           H  
ATOM   4410 2HB  LEU A 295      21.450  36.966  -2.762  1.00  0.71           H  
ATOM   4411  HG  LEU A 295      21.725  35.884  -0.720  1.00  0.71           H  
ATOM   4412 1HD1 LEU A 295      20.587  33.800  -0.405  1.00  0.71           H  
ATOM   4413 2HD1 LEU A 295      19.473  35.173  -0.354  1.00  0.71           H  
ATOM   4414 3HD1 LEU A 295      19.561  34.131  -1.758  1.00  0.71           H  
ATOM   4415 1HD2 LEU A 295      22.714  33.922  -1.960  1.00  0.71           H  
ATOM   4416 2HD2 LEU A 295      21.749  34.307  -3.288  1.00  0.71           H  
ATOM   4417 3HD2 LEU A 295      22.981  35.418  -2.802  1.00  0.71           H  
ATOM   4418  N   GLN A 296      20.205  38.163   0.563  1.00  0.73           N  
ATOM   4419  CA  GLN A 296      20.992  38.841   1.563  1.00  0.73           C  
ATOM   4420  C   GLN A 296      21.449  37.914   2.653  1.00  0.73           C  
ATOM   4421  O   GLN A 296      20.799  36.924   2.996  1.00  0.73           O  
ATOM   4422  CB  GLN A 296      20.289  40.013   2.240  1.00  0.73           C  
ATOM   4423  CG  GLN A 296      19.915  41.190   1.410  1.00  0.73           C  
ATOM   4424  CD  GLN A 296      19.628  42.361   2.353  1.00  0.73           C  
ATOM   4425  OE1 GLN A 296      18.658  42.397   3.144  1.00  0.73           O  
ATOM   4426  NE2 GLN A 296      20.546  43.327   2.285  1.00  0.73           N  
ATOM   4427  H   GLN A 296      19.373  37.634   0.824  1.00  0.73           H  
ATOM   4428  HA  GLN A 296      21.890  39.236   1.091  1.00  0.73           H  
ATOM   4429 1HB  GLN A 296      19.387  39.643   2.707  1.00  0.73           H  
ATOM   4430 2HB  GLN A 296      20.934  40.400   3.008  1.00  0.73           H  
ATOM   4431 1HG  GLN A 296      20.745  41.455   0.750  1.00  0.73           H  
ATOM   4432 2HG  GLN A 296      19.017  40.965   0.827  1.00  0.73           H  
ATOM   4433 1HE2 GLN A 296      20.522  44.151   2.888  1.00  0.73           H  
ATOM   4434 2HE2 GLN A 296      21.332  43.236   1.624  1.00  0.73           H  
ATOM   4435  N   GLU A 297      22.566  38.294   3.233  1.00  0.75           N  
ATOM   4436  CA  GLU A 297      23.127  37.619   4.379  1.00  0.75           C  
ATOM   4437  C   GLU A 297      23.908  38.612   5.206  1.00  0.75           C  
ATOM   4438  O   GLU A 297      24.443  39.584   4.682  1.00  0.75           O  
ATOM   4439  CB  GLU A 297      24.022  36.468   3.961  1.00  0.75           C  
ATOM   4440  CG  GLU A 297      24.650  35.755   5.128  1.00  0.75           C  
ATOM   4441  CD  GLU A 297      23.637  35.119   5.947  1.00  0.75           C  
ATOM   4442  OE1 GLU A 297      23.000  35.821   6.699  1.00  0.75           O  
ATOM   4443  OE2 GLU A 297      23.502  33.915   5.878  1.00  0.75           O  
ATOM   4444  H   GLU A 297      23.048  39.108   2.870  1.00  0.75           H  
ATOM   4445  HA  GLU A 297      22.315  37.222   4.991  1.00  0.75           H  
ATOM   4446 1HB  GLU A 297      23.429  35.737   3.425  1.00  0.75           H  
ATOM   4447 2HB  GLU A 297      24.756  36.810   3.309  1.00  0.75           H  
ATOM   4448 1HG  GLU A 297      25.299  35.037   4.797  1.00  0.75           H  
ATOM   4449 2HG  GLU A 297      25.262  36.409   5.714  1.00  0.75           H  
ATOM   4450  N   HIS A 298      23.938  38.368   6.503  1.00  0.77           N  
ATOM   4451  CA  HIS A 298      24.704  39.170   7.427  1.00  0.77           C  
ATOM   4452  C   HIS A 298      26.156  38.644   7.474  1.00  0.77           C  
ATOM   4453  O   HIS A 298      26.372  37.548   8.002  1.00  0.77           O  
ATOM   4454  CB  HIS A 298      24.170  38.977   8.839  1.00  0.77           C  
ATOM   4455  CG  HIS A 298      22.742  39.318   9.125  1.00  0.77           C  
ATOM   4456  ND1 HIS A 298      22.341  40.532   9.595  1.00  0.77           N  
ATOM   4457  CD2 HIS A 298      21.634  38.573   9.036  1.00  0.77           C  
ATOM   4458  CE1 HIS A 298      21.040  40.509   9.797  1.00  0.77           C  
ATOM   4459  NE2 HIS A 298      20.598  39.328   9.474  1.00  0.77           N  
ATOM   4460  H   HIS A 298      23.448  37.531   6.821  1.00  0.77           H  
ATOM   4461  HA  HIS A 298      24.660  40.209   7.156  1.00  0.77           H  
ATOM   4462 1HB  HIS A 298      24.307  37.934   9.103  1.00  0.77           H  
ATOM   4463 2HB  HIS A 298      24.782  39.573   9.518  1.00  0.77           H  
ATOM   4464  HD1 HIS A 298      22.939  41.319   9.771  1.00  0.77           H  
ATOM   4465  HD2 HIS A 298      21.452  37.583   8.717  1.00  0.77           H  
ATOM   4466  HE1 HIS A 298      20.515  41.353  10.179  1.00  0.77           H  
ATOM   4467  N   PRO A 299      27.170  39.374   6.969  1.00  0.78           N  
ATOM   4468  CA  PRO A 299      28.547  38.957   7.009  1.00  0.78           C  
ATOM   4469  C   PRO A 299      29.005  39.110   8.417  1.00  0.78           C  
ATOM   4470  O   PRO A 299      28.433  39.902   9.172  1.00  0.78           O  
ATOM   4471  CB  PRO A 299      29.264  39.938   6.095  1.00  0.78           C  
ATOM   4472  CG  PRO A 299      28.418  41.164   6.120  1.00  0.78           C  
ATOM   4473  CD  PRO A 299      26.970  40.661   6.289  1.00  0.78           C  
ATOM   4474  HA  PRO A 299      28.650  37.926   6.672  1.00  0.78           H  
ATOM   4475 1HB  PRO A 299      30.271  40.131   6.492  1.00  0.78           H  
ATOM   4476 2HB  PRO A 299      29.413  39.500   5.152  1.00  0.78           H  
ATOM   4477 1HG  PRO A 299      28.750  41.790   6.938  1.00  0.78           H  
ATOM   4478 2HG  PRO A 299      28.557  41.750   5.190  1.00  0.78           H  
ATOM   4479 1HD  PRO A 299      26.435  41.360   6.913  1.00  0.78           H  
ATOM   4480 2HD  PRO A 299      26.511  40.534   5.309  1.00  0.78           H  
ATOM   4481  N   ALA A 300      30.062  38.401   8.754  1.00  0.80           N  
ATOM   4482  CA  ALA A 300      30.650  38.567  10.050  1.00  0.80           C  
ATOM   4483  C   ALA A 300      32.125  38.274  10.069  1.00  0.80           C  
ATOM   4484  O   ALA A 300      32.646  37.537   9.243  1.00  0.80           O  
ATOM   4485  CB  ALA A 300      29.952  37.676  11.040  1.00  0.80           C  
ATOM   4486  H   ALA A 300      30.445  37.716   8.122  1.00  0.80           H  
ATOM   4487  HA  ALA A 300      30.528  39.593  10.320  1.00  0.80           H  
ATOM   4488 1HB  ALA A 300      30.376  37.825  12.032  1.00  0.80           H  
ATOM   4489 2HB  ALA A 300      28.912  37.940  11.053  1.00  0.80           H  
ATOM   4490 3HB  ALA A 300      30.077  36.638  10.740  1.00  0.80           H  
ATOM   4491  N   VAL A 301      32.796  38.873  11.031  1.00  0.81           N  
ATOM   4492  CA  VAL A 301      34.208  38.641  11.257  1.00  0.81           C  
ATOM   4493  C   VAL A 301      34.413  38.104  12.649  1.00  0.81           C  
ATOM   4494  O   VAL A 301      33.854  38.612  13.622  1.00  0.81           O  
ATOM   4495  CB  VAL A 301      35.010  39.922  11.006  1.00  0.81           C  
ATOM   4496  CG1 VAL A 301      36.488  39.731  11.328  1.00  0.81           C  
ATOM   4497  CG2 VAL A 301      34.877  40.266   9.556  1.00  0.81           C  
ATOM   4498  H   VAL A 301      32.275  39.502  11.642  1.00  0.81           H  
ATOM   4499  HA  VAL A 301      34.557  37.889  10.549  1.00  0.81           H  
ATOM   4500  HB  VAL A 301      34.614  40.729  11.628  1.00  0.81           H  
ATOM   4501 1HG1 VAL A 301      37.028  40.656  11.121  1.00  0.81           H  
ATOM   4502 2HG1 VAL A 301      36.610  39.472  12.383  1.00  0.81           H  
ATOM   4503 3HG1 VAL A 301      36.896  38.929  10.709  1.00  0.81           H  
ATOM   4504 1HG2 VAL A 301      35.404  41.139   9.363  1.00  0.81           H  
ATOM   4505 2HG2 VAL A 301      35.290  39.462   8.962  1.00  0.81           H  
ATOM   4506 3HG2 VAL A 301      33.843  40.411   9.299  1.00  0.81           H  
ATOM   4507  N   ILE A 302      35.197  37.045  12.730  1.00  0.82           N  
ATOM   4508  CA  ILE A 302      35.448  36.359  13.979  1.00  0.82           C  
ATOM   4509  C   ILE A 302      36.846  36.570  14.485  1.00  0.82           C  
ATOM   4510  O   ILE A 302      37.820  36.550  13.727  1.00  0.82           O  
ATOM   4511  CB  ILE A 302      35.184  34.839  13.834  1.00  0.82           C  
ATOM   4512  CG1 ILE A 302      35.363  34.120  15.192  1.00  0.82           C  
ATOM   4513  CG2 ILE A 302      36.068  34.261  12.756  1.00  0.82           C  
ATOM   4514  CD1 ILE A 302      34.813  32.714  15.214  1.00  0.82           C  
ATOM   4515  H   ILE A 302      35.628  36.696  11.885  1.00  0.82           H  
ATOM   4516  HA  ILE A 302      34.762  36.745  14.726  1.00  0.82           H  
ATOM   4517  HB  ILE A 302      34.151  34.690  13.570  1.00  0.82           H  
ATOM   4518 1HG1 ILE A 302      36.424  34.069  15.431  1.00  0.82           H  
ATOM   4519 2HG1 ILE A 302      34.860  34.700  15.969  1.00  0.82           H  
ATOM   4520 1HG2 ILE A 302      35.860  33.197  12.643  1.00  0.82           H  
ATOM   4521 2HG2 ILE A 302      35.875  34.770  11.811  1.00  0.82           H  
ATOM   4522 3HG2 ILE A 302      37.096  34.401  13.031  1.00  0.82           H  
ATOM   4523 1HD1 ILE A 302      34.973  32.269  16.198  1.00  0.82           H  
ATOM   4524 2HD1 ILE A 302      33.751  32.752  14.999  1.00  0.82           H  
ATOM   4525 3HD1 ILE A 302      35.318  32.107  14.464  1.00  0.82           H  
ATOM   4526  N   MET A 303      36.919  36.770  15.786  1.00  0.82           N  
ATOM   4527  CA  MET A 303      38.162  36.892  16.484  1.00  0.82           C  
ATOM   4528  C   MET A 303      38.122  35.810  17.558  1.00  0.82           C  
ATOM   4529  O   MET A 303      37.058  35.446  18.059  1.00  0.82           O  
ATOM   4530  CB  MET A 303      38.352  38.302  17.042  1.00  0.82           C  
ATOM   4531  CG  MET A 303      38.376  39.388  15.967  1.00  0.82           C  
ATOM   4532  SD  MET A 303      38.854  40.989  16.598  1.00  0.82           S  
ATOM   4533  CE  MET A 303      38.333  42.060  15.289  1.00  0.82           C  
ATOM   4534  H   MET A 303      36.052  36.815  16.318  1.00  0.82           H  
ATOM   4535  HA  MET A 303      38.978  36.680  15.802  1.00  0.82           H  
ATOM   4536 1HB  MET A 303      37.557  38.533  17.752  1.00  0.82           H  
ATOM   4537 2HB  MET A 303      39.294  38.347  17.572  1.00  0.82           H  
ATOM   4538 1HG  MET A 303      39.089  39.101  15.186  1.00  0.82           H  
ATOM   4539 2HG  MET A 303      37.390  39.478  15.512  1.00  0.82           H  
ATOM   4540 1HE  MET A 303      38.572  43.086  15.560  1.00  0.82           H  
ATOM   4541 2HE  MET A 303      38.850  41.788  14.367  1.00  0.82           H  
ATOM   4542 3HE  MET A 303      37.256  41.961  15.147  1.00  0.82           H  
ATOM   4543  N   SER A 304      39.271  35.281  17.901  1.00  0.81           N  
ATOM   4544  CA  SER A 304      39.353  34.221  18.895  1.00  0.81           C  
ATOM   4545  C   SER A 304      40.521  34.443  19.782  1.00  0.81           C  
ATOM   4546  O   SER A 304      41.661  34.567  19.301  1.00  0.81           O  
ATOM   4547  CB  SER A 304      39.472  32.880  18.219  1.00  0.81           C  
ATOM   4548  OG  SER A 304      39.702  31.826  19.136  1.00  0.81           O  
ATOM   4549  H   SER A 304      40.114  35.625  17.469  1.00  0.81           H  
ATOM   4550  HA  SER A 304      38.453  34.237  19.510  1.00  0.81           H  
ATOM   4551 1HB  SER A 304      38.565  32.677  17.646  1.00  0.81           H  
ATOM   4552 2HB  SER A 304      40.289  32.926  17.530  1.00  0.81           H  
ATOM   4553  HG  SER A 304      38.835  31.546  19.452  1.00  0.81           H  
ATOM   4554  N   PHE A 305      40.210  34.587  21.065  1.00  0.81           N  
ATOM   4555  CA  PHE A 305      41.200  34.906  22.070  1.00  0.81           C  
ATOM   4556  C   PHE A 305      41.344  33.748  23.060  1.00  0.81           C  
ATOM   4557  O   PHE A 305      40.360  33.099  23.437  1.00  0.81           O  
ATOM   4558  CB  PHE A 305      40.750  36.192  22.771  1.00  0.81           C  
ATOM   4559  CG  PHE A 305      40.622  37.400  21.784  1.00  0.81           C  
ATOM   4560  CD1 PHE A 305      41.383  37.473  20.629  1.00  0.81           C  
ATOM   4561  CD2 PHE A 305      39.715  38.422  22.002  1.00  0.81           C  
ATOM   4562  CE1 PHE A 305      41.265  38.514  19.734  1.00  0.81           C  
ATOM   4563  CE2 PHE A 305      39.600  39.472  21.088  1.00  0.81           C  
ATOM   4564  CZ  PHE A 305      40.372  39.514  19.970  1.00  0.81           C  
ATOM   4565  H   PHE A 305      39.234  34.459  21.344  1.00  0.81           H  
ATOM   4566  HA  PHE A 305      42.158  35.071  21.589  1.00  0.81           H  
ATOM   4567 1HB  PHE A 305      39.788  36.036  23.259  1.00  0.81           H  
ATOM   4568 2HB  PHE A 305      41.476  36.449  23.533  1.00  0.81           H  
ATOM   4569  HD1 PHE A 305      42.095  36.696  20.426  1.00  0.81           H  
ATOM   4570  HD2 PHE A 305      39.085  38.399  22.892  1.00  0.81           H  
ATOM   4571  HE1 PHE A 305      41.890  38.538  18.834  1.00  0.81           H  
ATOM   4572  HE2 PHE A 305      38.892  40.266  21.251  1.00  0.81           H  
ATOM   4573  HZ  PHE A 305      40.273  40.340  19.266  1.00  0.81           H  
ATOM   4574  N   HIS A 306      42.565  33.483  23.498  1.00  0.81           N  
ATOM   4575  CA  HIS A 306      42.790  32.440  24.500  1.00  0.81           C  
ATOM   4576  C   HIS A 306      42.557  33.048  25.856  1.00  0.81           C  
ATOM   4577  O   HIS A 306      42.906  34.221  26.046  1.00  0.81           O  
ATOM   4578  CB  HIS A 306      44.190  31.839  24.383  1.00  0.81           C  
ATOM   4579  CG  HIS A 306      44.374  30.995  23.170  1.00  0.81           C  
ATOM   4580  ND1 HIS A 306      43.783  29.755  23.050  1.00  0.81           N  
ATOM   4581  CD2 HIS A 306      45.078  31.190  22.028  1.00  0.81           C  
ATOM   4582  CE1 HIS A 306      44.113  29.218  21.894  1.00  0.81           C  
ATOM   4583  NE2 HIS A 306      44.907  30.063  21.252  1.00  0.81           N  
ATOM   4584  H   HIS A 306      43.336  34.061  23.173  1.00  0.81           H  
ATOM   4585  HA  HIS A 306      42.073  31.630  24.372  1.00  0.81           H  
ATOM   4586 1HB  HIS A 306      44.928  32.641  24.360  1.00  0.81           H  
ATOM   4587 2HB  HIS A 306      44.397  31.229  25.264  1.00  0.81           H  
ATOM   4588  HD1 HIS A 306      43.199  29.320  23.749  1.00  0.81           H  
ATOM   4589  HD2 HIS A 306      45.703  32.015  21.670  1.00  0.81           H  
ATOM   4590  HE1 HIS A 306      43.739  28.232  21.619  1.00  0.81           H  
ATOM   4591  N   VAL A 307      42.020  32.260  26.795  1.00  0.81           N  
ATOM   4592  CA  VAL A 307      41.742  32.796  28.131  1.00  0.81           C  
ATOM   4593  C   VAL A 307      42.272  31.983  29.319  1.00  0.81           C  
ATOM   4594  O   VAL A 307      42.654  30.823  29.176  1.00  0.81           O  
ATOM   4595  CB  VAL A 307      40.220  32.999  28.329  1.00  0.81           C  
ATOM   4596  CG1 VAL A 307      39.658  34.001  27.300  1.00  0.81           C  
ATOM   4597  CG2 VAL A 307      39.530  31.667  28.219  1.00  0.81           C  
ATOM   4598  H   VAL A 307      41.783  31.291  26.556  1.00  0.81           H  
ATOM   4599  HA  VAL A 307      42.206  33.772  28.168  1.00  0.81           H  
ATOM   4600  HB  VAL A 307      40.047  33.427  29.316  1.00  0.81           H  
ATOM   4601 1HG1 VAL A 307      38.606  34.148  27.489  1.00  0.81           H  
ATOM   4602 2HG1 VAL A 307      40.173  34.953  27.409  1.00  0.81           H  
ATOM   4603 3HG1 VAL A 307      39.796  33.625  26.286  1.00  0.81           H  
ATOM   4604 1HG2 VAL A 307      38.476  31.784  28.364  1.00  0.81           H  
ATOM   4605 2HG2 VAL A 307      39.711  31.264  27.246  1.00  0.81           H  
ATOM   4606 3HG2 VAL A 307      39.924  30.985  28.969  1.00  0.81           H  
ATOM   4607  N   ASN A 308      42.256  32.622  30.504  1.00  0.84           N  
ATOM   4608  CA  ASN A 308      42.629  32.006  31.789  1.00  0.84           C  
ATOM   4609  C   ASN A 308      41.454  31.447  32.593  1.00  0.84           C  
ATOM   4610  O   ASN A 308      41.622  31.068  33.752  1.00  0.84           O  
ATOM   4611  CB  ASN A 308      43.350  32.992  32.700  1.00  0.84           C  
ATOM   4612  CG  ASN A 308      44.750  33.307  32.326  1.00  0.84           C  
ATOM   4613  OD1 ASN A 308      45.511  32.425  31.908  1.00  0.84           O  
ATOM   4614  ND2 ASN A 308      45.126  34.551  32.479  1.00  0.84           N  
ATOM   4615  H   ASN A 308      41.980  33.604  30.492  1.00  0.84           H  
ATOM   4616  HA  ASN A 308      43.297  31.171  31.577  1.00  0.84           H  
ATOM   4617 1HB  ASN A 308      42.784  33.928  32.714  1.00  0.84           H  
ATOM   4618 2HB  ASN A 308      43.342  32.603  33.716  1.00  0.84           H  
ATOM   4619 1HD2 ASN A 308      46.059  34.824  32.248  1.00  0.84           H  
ATOM   4620 2HD2 ASN A 308      44.481  35.233  32.832  1.00  0.84           H  
ATOM   4621  N   LYS A 309      40.270  31.417  32.004  1.00  0.87           N  
ATOM   4622  CA  LYS A 309      39.089  30.923  32.702  1.00  0.87           C  
ATOM   4623  C   LYS A 309      38.459  29.767  31.956  1.00  0.87           C  
ATOM   4624  O   LYS A 309      38.604  29.666  30.739  1.00  0.87           O  
ATOM   4625  CB  LYS A 309      38.035  32.015  32.853  1.00  0.87           C  
ATOM   4626  CG  LYS A 309      38.457  33.212  33.626  1.00  0.87           C  
ATOM   4627  CD  LYS A 309      38.663  32.882  35.094  1.00  0.87           C  
ATOM   4628  CE  LYS A 309      38.990  34.130  35.908  1.00  0.87           C  
ATOM   4629  NZ  LYS A 309      39.218  33.819  37.353  1.00  0.87           N  
ATOM   4630  H   LYS A 309      40.192  31.734  31.050  1.00  0.87           H  
ATOM   4631  HA  LYS A 309      39.404  30.612  33.688  1.00  0.87           H  
ATOM   4632 1HB  LYS A 309      37.763  32.347  31.880  1.00  0.87           H  
ATOM   4633 2HB  LYS A 309      37.130  31.616  33.310  1.00  0.87           H  
ATOM   4634 1HG  LYS A 309      39.382  33.592  33.210  1.00  0.87           H  
ATOM   4635 2HG  LYS A 309      37.682  33.973  33.544  1.00  0.87           H  
ATOM   4636 1HD  LYS A 309      37.747  32.436  35.494  1.00  0.87           H  
ATOM   4637 2HD  LYS A 309      39.476  32.162  35.197  1.00  0.87           H  
ATOM   4638 1HE  LYS A 309      39.889  34.589  35.507  1.00  0.87           H  
ATOM   4639 2HE  LYS A 309      38.161  34.836  35.823  1.00  0.87           H  
ATOM   4640 1HZ  LYS A 309      39.428  34.672  37.848  1.00  0.87           H  
ATOM   4641 2HZ  LYS A 309      38.385  33.397  37.757  1.00  0.87           H  
ATOM   4642 3HZ  LYS A 309      39.990  33.178  37.438  1.00  0.87           H  
ATOM   4643  N   PRO A 310      37.745  28.869  32.641  1.00  0.94           N  
ATOM   4644  CA  PRO A 310      36.957  27.845  32.016  1.00  0.94           C  
ATOM   4645  C   PRO A 310      36.032  28.512  31.028  1.00  0.94           C  
ATOM   4646  O   PRO A 310      35.468  29.571  31.318  1.00  0.94           O  
ATOM   4647  CB  PRO A 310      36.212  27.224  33.198  1.00  0.94           C  
ATOM   4648  CG  PRO A 310      37.133  27.457  34.380  1.00  0.94           C  
ATOM   4649  CD  PRO A 310      37.757  28.814  34.125  1.00  0.94           C  
ATOM   4650  HA  PRO A 310      37.621  27.119  31.515  1.00  0.94           H  
ATOM   4651 1HB  PRO A 310      35.231  27.713  33.315  1.00  0.94           H  
ATOM   4652 2HB  PRO A 310      36.018  26.159  33.004  1.00  0.94           H  
ATOM   4653 1HG  PRO A 310      36.563  27.419  35.320  1.00  0.94           H  
ATOM   4654 2HG  PRO A 310      37.883  26.650  34.434  1.00  0.94           H  
ATOM   4655 1HD  PRO A 310      37.153  29.617  34.570  1.00  0.94           H  
ATOM   4656 2HD  PRO A 310      38.779  28.776  34.523  1.00  0.94           H  
ATOM   4657  N   SER A 311      35.880  27.884  29.885  1.00  1.03           N  
ATOM   4658  CA  SER A 311      35.079  28.360  28.770  1.00  1.03           C  
ATOM   4659  C   SER A 311      34.392  27.120  28.269  1.00  1.03           C  
ATOM   4660  O   SER A 311      34.533  26.084  28.910  1.00  1.03           O  
ATOM   4661  CB  SER A 311      35.966  29.003  27.716  1.00  1.03           C  
ATOM   4662  OG  SER A 311      36.694  28.042  26.994  1.00  1.03           O  
ATOM   4663  H   SER A 311      36.381  27.015  29.759  1.00  1.03           H  
ATOM   4664  HA  SER A 311      34.336  29.061  29.097  1.00  1.03           H  
ATOM   4665 1HB  SER A 311      35.400  29.636  27.057  1.00  1.03           H  
ATOM   4666 2HB  SER A 311      36.672  29.649  28.228  1.00  1.03           H  
ATOM   4667  HG  SER A 311      36.717  27.246  27.557  1.00  1.03           H  
ATOM   4668  N   LEU A 312      33.587  27.198  27.218  1.00  1.15           N  
ATOM   4669  CA  LEU A 312      32.991  25.958  26.727  1.00  1.15           C  
ATOM   4670  C   LEU A 312      34.051  25.216  25.922  1.00  1.15           C  
ATOM   4671  O   LEU A 312      34.010  23.989  25.772  1.00  1.15           O  
ATOM   4672  CB  LEU A 312      31.722  26.195  25.933  1.00  1.15           C  
ATOM   4673  CG  LEU A 312      30.458  26.220  26.720  1.00  1.15           C  
ATOM   4674  CD1 LEU A 312      30.483  27.384  27.704  1.00  1.15           C  
ATOM   4675  CD2 LEU A 312      29.267  26.305  25.767  1.00  1.15           C  
ATOM   4676  H   LEU A 312      33.491  28.066  26.700  1.00  1.15           H  
ATOM   4677  HA  LEU A 312      32.723  25.338  27.578  1.00  1.15           H  
ATOM   4678 1HB  LEU A 312      31.807  27.142  25.437  1.00  1.15           H  
ATOM   4679 2HB  LEU A 312      31.619  25.406  25.214  1.00  1.15           H  
ATOM   4680  HG  LEU A 312      30.396  25.307  27.277  1.00  1.15           H  
ATOM   4681 1HD1 LEU A 312      29.564  27.383  28.295  1.00  1.15           H  
ATOM   4682 2HD1 LEU A 312      31.340  27.287  28.370  1.00  1.15           H  
ATOM   4683 3HD1 LEU A 312      30.550  28.310  27.152  1.00  1.15           H  
ATOM   4684 1HD2 LEU A 312      28.338  26.295  26.342  1.00  1.15           H  
ATOM   4685 2HD2 LEU A 312      29.323  27.225  25.191  1.00  1.15           H  
ATOM   4686 3HD2 LEU A 312      29.276  25.452  25.088  1.00  1.15           H  
ATOM   4687  N   GLY A 313      35.033  25.966  25.426  1.00  1.31           N  
ATOM   4688  CA  GLY A 313      36.153  25.340  24.741  1.00  1.31           C  
ATOM   4689  C   GLY A 313      36.792  24.448  25.796  1.00  1.31           C  
ATOM   4690  O   GLY A 313      36.683  24.737  26.987  1.00  1.31           O  
ATOM   4691  H   GLY A 313      34.984  26.982  25.523  1.00  1.31           H  
ATOM   4692 1HA  GLY A 313      35.818  24.757  23.883  1.00  1.31           H  
ATOM   4693 2HA  GLY A 313      36.863  26.093  24.395  1.00  1.31           H  
ATOM   4694  N   ALA A 314      37.410  23.350  25.375  1.00  1.49           N  
ATOM   4695  CA  ALA A 314      38.029  22.345  26.264  1.00  1.49           C  
ATOM   4696  C   ALA A 314      37.015  21.508  27.083  1.00  1.49           C  
ATOM   4697  O   ALA A 314      37.392  20.505  27.693  1.00  1.49           O  
ATOM   4698  CB  ALA A 314      39.011  23.012  27.233  1.00  1.49           C  
ATOM   4699  H   ALA A 314      37.471  23.209  24.363  1.00  1.49           H  
ATOM   4700  HA  ALA A 314      38.588  21.656  25.641  1.00  1.49           H  
ATOM   4701 1HB  ALA A 314      39.499  22.243  27.825  1.00  1.49           H  
ATOM   4702 2HB  ALA A 314      39.749  23.543  26.669  1.00  1.49           H  
ATOM   4703 3HB  ALA A 314      38.523  23.695  27.906  1.00  1.49           H  
ATOM   4704  N   ASN A 315      35.706  21.751  26.942  1.00  1.66           N  
ATOM   4705  CA  ASN A 315      34.720  20.912  27.632  1.00  1.66           C  
ATOM   4706  C   ASN A 315      34.273  19.767  26.749  1.00  1.66           C  
ATOM   4707  O   ASN A 315      33.315  19.055  27.043  1.00  1.66           O  
ATOM   4708  CB  ASN A 315      33.564  21.704  28.225  1.00  1.66           C  
ATOM   4709  CG  ASN A 315      33.955  22.375  29.541  1.00  1.66           C  
ATOM   4710  OD1 ASN A 315      34.013  21.677  30.568  1.00  1.66           O  
ATOM   4711  ND2 ASN A 315      34.196  23.639  29.567  1.00  1.66           N  
ATOM   4712  H   ASN A 315      35.366  22.562  26.418  1.00  1.66           H  
ATOM   4713  HA  ASN A 315      35.215  20.452  28.486  1.00  1.66           H  
ATOM   4714 1HB  ASN A 315      33.235  22.463  27.527  1.00  1.66           H  
ATOM   4715 2HB  ASN A 315      32.723  21.041  28.398  1.00  1.66           H  
ATOM   4716 1HD2 ASN A 315      34.443  24.083  30.424  1.00  1.66           H  
ATOM   4717 2HD2 ASN A 315      34.137  24.217  28.745  1.00  1.66           H  
ATOM   4718  N   ARG A 316      35.043  19.560  25.685  1.00  1.81           N  
ATOM   4719  CA  ARG A 316      34.876  18.428  24.802  1.00  1.81           C  
ATOM   4720  C   ARG A 316      35.726  17.275  25.341  1.00  1.81           C  
ATOM   4721  O   ARG A 316      35.683  16.161  24.821  1.00  1.81           O  
ATOM   4722  CB  ARG A 316      35.259  18.782  23.370  1.00  1.81           C  
ATOM   4723  CG  ARG A 316      34.369  19.844  22.712  1.00  1.81           C  
ATOM   4724  CD  ARG A 316      32.995  19.293  22.446  1.00  1.81           C  
ATOM   4725  NE  ARG A 316      33.008  18.250  21.426  1.00  1.81           N  
ATOM   4726  CZ  ARG A 316      32.050  17.310  21.281  1.00  1.81           C  
ATOM   4727  NH1 ARG A 316      31.027  17.275  22.107  1.00  1.81           N  
ATOM   4728  NH2 ARG A 316      32.145  16.415  20.310  1.00  1.81           N  
ATOM   4729  H   ARG A 316      35.789  20.214  25.500  1.00  1.81           H  
ATOM   4730  HA  ARG A 316      33.828  18.119  24.815  1.00  1.81           H  
ATOM   4731 1HB  ARG A 316      36.285  19.153  23.352  1.00  1.81           H  
ATOM   4732 2HB  ARG A 316      35.222  17.887  22.750  1.00  1.81           H  
ATOM   4733 1HG  ARG A 316      34.274  20.708  23.373  1.00  1.81           H  
ATOM   4734 2HG  ARG A 316      34.808  20.159  21.761  1.00  1.81           H  
ATOM   4735 1HD  ARG A 316      32.588  18.866  23.367  1.00  1.81           H  
ATOM   4736 2HD  ARG A 316      32.345  20.080  22.099  1.00  1.81           H  
ATOM   4737  HE  ARG A 316      33.782  18.239  20.773  1.00  1.81           H  
ATOM   4738 1HH1 ARG A 316      30.958  17.942  22.868  1.00  1.81           H  
ATOM   4739 2HH1 ARG A 316      30.317  16.563  22.010  1.00  1.81           H  
ATOM   4740 1HH2 ARG A 316      32.932  16.438  19.676  1.00  1.81           H  
ATOM   4741 2HH2 ARG A 316      31.435  15.705  20.207  1.00  1.81           H  
ATOM   4742  N   ASN A 317      36.456  17.526  26.438  1.00  1.91           N  
ATOM   4743  CA  ASN A 317      37.208  16.476  27.104  1.00  1.91           C  
ATOM   4744  C   ASN A 317      36.203  15.473  27.645  1.00  1.91           C  
ATOM   4745  O   ASN A 317      35.417  15.849  28.517  1.00  1.91           O  
ATOM   4746  CB  ASN A 317      38.042  17.013  28.248  1.00  1.91           C  
ATOM   4747  CG  ASN A 317      38.890  15.933  28.934  1.00  1.91           C  
ATOM   4748  OD1 ASN A 317      38.415  14.855  29.377  1.00  1.91           O  
ATOM   4749  ND2 ASN A 317      40.164  16.214  29.031  1.00  1.91           N  
ATOM   4750  H   ASN A 317      36.505  18.472  26.821  1.00  1.91           H  
ATOM   4751  HA  ASN A 317      37.880  16.027  26.385  1.00  1.91           H  
ATOM   4752 1HB  ASN A 317      38.704  17.799  27.875  1.00  1.91           H  
ATOM   4753 2HB  ASN A 317      37.385  17.473  28.988  1.00  1.91           H  
ATOM   4754 1HD2 ASN A 317      40.790  15.567  29.466  1.00  1.91           H  
ATOM   4755 2HD2 ASN A 317      40.511  17.081  28.669  1.00  1.91           H  
ATOM   4756  N   PRO A 318      36.226  14.190  27.235  1.00  1.92           N  
ATOM   4757  CA  PRO A 318      35.253  13.169  27.580  1.00  1.92           C  
ATOM   4758  C   PRO A 318      34.857  13.135  29.049  1.00  1.92           C  
ATOM   4759  O   PRO A 318      33.717  12.786  29.364  1.00  1.92           O  
ATOM   4760  CB  PRO A 318      35.989  11.882  27.194  1.00  1.92           C  
ATOM   4761  CG  PRO A 318      36.874  12.291  26.045  1.00  1.92           C  
ATOM   4762  CD  PRO A 318      37.333  13.687  26.374  1.00  1.92           C  
ATOM   4763  HA  PRO A 318      34.366  13.302  26.944  1.00  1.92           H  
ATOM   4764 1HB  PRO A 318      36.559  11.502  28.059  1.00  1.92           H  
ATOM   4765 2HB  PRO A 318      35.265  11.102  26.921  1.00  1.92           H  
ATOM   4766 1HG  PRO A 318      37.709  11.583  25.942  1.00  1.92           H  
ATOM   4767 2HG  PRO A 318      36.305  12.248  25.103  1.00  1.92           H  
ATOM   4768 1HD  PRO A 318      38.291  13.678  26.915  1.00  1.92           H  
ATOM   4769 2HD  PRO A 318      37.378  14.230  25.420  1.00  1.92           H  
ATOM   4770  N   VAL A 319      35.763  13.491  29.962  1.00  1.87           N  
ATOM   4771  CA  VAL A 319      35.387  13.443  31.367  1.00  1.87           C  
ATOM   4772  C   VAL A 319      34.357  14.517  31.669  1.00  1.87           C  
ATOM   4773  O   VAL A 319      33.356  14.274  32.348  1.00  1.87           O  
ATOM   4774  CB  VAL A 319      36.605  13.661  32.269  1.00  1.87           C  
ATOM   4775  CG1 VAL A 319      36.156  13.767  33.728  1.00  1.87           C  
ATOM   4776  CG2 VAL A 319      37.580  12.522  32.068  1.00  1.87           C  
ATOM   4777  H   VAL A 319      36.692  13.823  29.694  1.00  1.87           H  
ATOM   4778  HA  VAL A 319      34.953  12.466  31.582  1.00  1.87           H  
ATOM   4779  HB  VAL A 319      37.087  14.604  32.003  1.00  1.87           H  
ATOM   4780 1HG1 VAL A 319      37.025  13.936  34.363  1.00  1.87           H  
ATOM   4781 2HG1 VAL A 319      35.462  14.601  33.835  1.00  1.87           H  
ATOM   4782 3HG1 VAL A 319      35.663  12.843  34.026  1.00  1.87           H  
ATOM   4783 1HG2 VAL A 319      38.456  12.675  32.699  1.00  1.87           H  
ATOM   4784 2HG2 VAL A 319      37.100  11.581  32.335  1.00  1.87           H  
ATOM   4785 3HG2 VAL A 319      37.885  12.494  31.020  1.00  1.87           H  
ATOM   4786  N   SER A 320      34.627  15.723  31.183  1.00  1.77           N  
ATOM   4787  CA  SER A 320      33.753  16.844  31.444  1.00  1.77           C  
ATOM   4788  C   SER A 320      32.517  16.706  30.597  1.00  1.77           C  
ATOM   4789  O   SER A 320      31.414  16.989  31.057  1.00  1.77           O  
ATOM   4790  CB  SER A 320      34.456  18.150  31.164  1.00  1.77           C  
ATOM   4791  OG  SER A 320      35.520  18.357  32.061  1.00  1.77           O  
ATOM   4792  H   SER A 320      35.420  15.844  30.563  1.00  1.77           H  
ATOM   4793  HA  SER A 320      33.459  16.825  32.493  1.00  1.77           H  
ATOM   4794 1HB  SER A 320      34.833  18.146  30.137  1.00  1.77           H  
ATOM   4795 2HB  SER A 320      33.749  18.965  31.243  1.00  1.77           H  
ATOM   4796  HG  SER A 320      35.902  19.208  31.823  1.00  1.77           H  
ATOM   4797  N   ASP A 321      32.696  16.224  29.365  1.00  1.66           N  
ATOM   4798  CA  ASP A 321      31.580  16.079  28.445  1.00  1.66           C  
ATOM   4799  C   ASP A 321      30.546  15.162  29.084  1.00  1.66           C  
ATOM   4800  O   ASP A 321      29.360  15.502  29.125  1.00  1.66           O  
ATOM   4801  CB  ASP A 321      32.055  15.532  27.089  1.00  1.66           C  
ATOM   4802  CG  ASP A 321      30.969  15.508  25.993  1.00  1.66           C  
ATOM   4803  OD1 ASP A 321      30.515  16.563  25.592  1.00  1.66           O  
ATOM   4804  OD2 ASP A 321      30.623  14.438  25.546  1.00  1.66           O  
ATOM   4805  H   ASP A 321      33.638  15.990  29.056  1.00  1.66           H  
ATOM   4806  HA  ASP A 321      31.130  17.059  28.281  1.00  1.66           H  
ATOM   4807 1HB  ASP A 321      32.907  16.127  26.739  1.00  1.66           H  
ATOM   4808 2HB  ASP A 321      32.410  14.521  27.233  1.00  1.66           H  
ATOM   4809  N   LEU A 322      30.991  14.028  29.649  1.00  1.55           N  
ATOM   4810  CA  LEU A 322      30.078  13.124  30.328  1.00  1.55           C  
ATOM   4811  C   LEU A 322      29.370  13.799  31.481  1.00  1.55           C  
ATOM   4812  O   LEU A 322      28.147  13.708  31.595  1.00  1.55           O  
ATOM   4813  CB  LEU A 322      30.800  11.901  30.881  1.00  1.55           C  
ATOM   4814  CG  LEU A 322      29.894  10.961  31.712  1.00  1.55           C  
ATOM   4815  CD1 LEU A 322      28.772  10.438  30.834  1.00  1.55           C  
ATOM   4816  CD2 LEU A 322      30.726   9.827  32.278  1.00  1.55           C  
ATOM   4817  H   LEU A 322      31.977  13.769  29.590  1.00  1.55           H  
ATOM   4818  HA  LEU A 322      29.330  12.795  29.609  1.00  1.55           H  
ATOM   4819 1HB  LEU A 322      31.222  11.336  30.052  1.00  1.55           H  
ATOM   4820 2HB  LEU A 322      31.621  12.240  31.520  1.00  1.55           H  
ATOM   4821  HG  LEU A 322      29.445  11.524  32.534  1.00  1.55           H  
ATOM   4822 1HD1 LEU A 322      28.124   9.788  31.422  1.00  1.55           H  
ATOM   4823 2HD1 LEU A 322      28.191  11.278  30.451  1.00  1.55           H  
ATOM   4824 3HD1 LEU A 322      29.193   9.878  30.002  1.00  1.55           H  
ATOM   4825 1HD2 LEU A 322      30.089   9.168  32.869  1.00  1.55           H  
ATOM   4826 2HD2 LEU A 322      31.174   9.261  31.460  1.00  1.55           H  
ATOM   4827 3HD2 LEU A 322      31.514  10.237  32.910  1.00  1.55           H  
ATOM   4828  N   LEU A 323      30.124  14.479  32.343  1.00  1.46           N  
ATOM   4829  CA  LEU A 323      29.511  15.103  33.502  1.00  1.46           C  
ATOM   4830  C   LEU A 323      28.493  16.167  33.094  1.00  1.46           C  
ATOM   4831  O   LEU A 323      27.415  16.265  33.696  1.00  1.46           O  
ATOM   4832  CB  LEU A 323      30.612  15.707  34.374  1.00  1.46           C  
ATOM   4833  CG  LEU A 323      31.519  14.658  35.047  1.00  1.46           C  
ATOM   4834  CD1 LEU A 323      32.689  15.351  35.739  1.00  1.46           C  
ATOM   4835  CD2 LEU A 323      30.691  13.843  36.021  1.00  1.46           C  
ATOM   4836  H   LEU A 323      31.137  14.537  32.214  1.00  1.46           H  
ATOM   4837  HA  LEU A 323      28.995  14.334  34.072  1.00  1.46           H  
ATOM   4838 1HB  LEU A 323      31.239  16.344  33.748  1.00  1.46           H  
ATOM   4839 2HB  LEU A 323      30.157  16.319  35.149  1.00  1.46           H  
ATOM   4840  HG  LEU A 323      31.922  13.994  34.291  1.00  1.46           H  
ATOM   4841 1HD1 LEU A 323      33.332  14.601  36.199  1.00  1.46           H  
ATOM   4842 2HD1 LEU A 323      33.262  15.914  34.999  1.00  1.46           H  
ATOM   4843 3HD1 LEU A 323      32.312  16.027  36.503  1.00  1.46           H  
ATOM   4844 1HD2 LEU A 323      31.323  13.088  36.490  1.00  1.46           H  
ATOM   4845 2HD2 LEU A 323      30.280  14.499  36.787  1.00  1.46           H  
ATOM   4846 3HD2 LEU A 323      29.878  13.354  35.484  1.00  1.46           H  
ATOM   4847  N   HIS A 324      28.792  16.917  32.033  1.00  1.39           N  
ATOM   4848  CA  HIS A 324      27.875  17.942  31.572  1.00  1.39           C  
ATOM   4849  C   HIS A 324      26.652  17.254  30.999  1.00  1.39           C  
ATOM   4850  O   HIS A 324      25.529  17.711  31.204  1.00  1.39           O  
ATOM   4851  CB  HIS A 324      28.497  18.840  30.507  1.00  1.39           C  
ATOM   4852  CG  HIS A 324      29.639  19.654  30.992  1.00  1.39           C  
ATOM   4853  ND1 HIS A 324      29.588  20.408  32.141  1.00  1.39           N  
ATOM   4854  CD2 HIS A 324      30.858  19.856  30.465  1.00  1.39           C  
ATOM   4855  CE1 HIS A 324      30.746  21.022  32.307  1.00  1.39           C  
ATOM   4856  NE2 HIS A 324      31.525  20.703  31.303  1.00  1.39           N  
ATOM   4857  H   HIS A 324      29.687  16.797  31.564  1.00  1.39           H  
ATOM   4858  HA  HIS A 324      27.558  18.564  32.407  1.00  1.39           H  
ATOM   4859 1HB  HIS A 324      28.842  18.225  29.669  1.00  1.39           H  
ATOM   4860 2HB  HIS A 324      27.741  19.516  30.134  1.00  1.39           H  
ATOM   4861  HD2 HIS A 324      31.246  19.417  29.543  1.00  1.39           H  
ATOM   4862  HE1 HIS A 324      31.007  21.686  33.128  1.00  1.39           H  
ATOM   4863  HE2 HIS A 324      32.480  21.023  31.146  1.00  1.39           H  
ATOM   4864  N   GLY A 325      26.874  16.138  30.303  1.00  1.34           N  
ATOM   4865  CA  GLY A 325      25.820  15.333  29.712  1.00  1.34           C  
ATOM   4866  C   GLY A 325      24.831  14.917  30.779  1.00  1.34           C  
ATOM   4867  O   GLY A 325      23.626  15.125  30.631  1.00  1.34           O  
ATOM   4868  H   GLY A 325      27.833  15.832  30.150  1.00  1.34           H  
ATOM   4869 1HA  GLY A 325      25.311  15.884  28.927  1.00  1.34           H  
ATOM   4870 2HA  GLY A 325      26.265  14.448  29.257  1.00  1.34           H  
ATOM   4871  N   MET A 326      25.340  14.358  31.875  1.00  1.31           N  
ATOM   4872  CA  MET A 326      24.472  13.920  32.954  1.00  1.31           C  
ATOM   4873  C   MET A 326      23.717  15.094  33.582  1.00  1.31           C  
ATOM   4874  O   MET A 326      22.528  14.976  33.888  1.00  1.31           O  
ATOM   4875  CB  MET A 326      25.311  13.207  34.013  1.00  1.31           C  
ATOM   4876  CG  MET A 326      25.945  11.901  33.534  1.00  1.31           C  
ATOM   4877  SD  MET A 326      24.729  10.699  33.021  1.00  1.31           S  
ATOM   4878  CE  MET A 326      24.706  10.980  31.260  1.00  1.31           C  
ATOM   4879  H   MET A 326      26.350  14.218  31.931  1.00  1.31           H  
ATOM   4880  HA  MET A 326      23.738  13.227  32.547  1.00  1.31           H  
ATOM   4881 1HB  MET A 326      26.122  13.870  34.328  1.00  1.31           H  
ATOM   4882 2HB  MET A 326      24.699  12.997  34.889  1.00  1.31           H  
ATOM   4883 1HG  MET A 326      26.597  12.107  32.690  1.00  1.31           H  
ATOM   4884 2HG  MET A 326      26.551  11.470  34.330  1.00  1.31           H  
ATOM   4885 1HE  MET A 326      23.984  10.310  30.791  1.00  1.31           H  
ATOM   4886 2HE  MET A 326      24.422  12.008  31.068  1.00  1.31           H  
ATOM   4887 3HE  MET A 326      25.696  10.796  30.847  1.00  1.31           H  
ATOM   4888  N   ASN A 327      24.371  16.249  33.727  1.00  1.30           N  
ATOM   4889  CA  ASN A 327      23.691  17.408  34.300  1.00  1.30           C  
ATOM   4890  C   ASN A 327      22.608  17.933  33.357  1.00  1.30           C  
ATOM   4891  O   ASN A 327      21.509  18.320  33.778  1.00  1.30           O  
ATOM   4892  CB  ASN A 327      24.697  18.495  34.621  1.00  1.30           C  
ATOM   4893  CG  ASN A 327      25.532  18.154  35.822  1.00  1.30           C  
ATOM   4894  OD1 ASN A 327      25.145  17.329  36.660  1.00  1.30           O  
ATOM   4895  ND2 ASN A 327      26.675  18.774  35.930  1.00  1.30           N  
ATOM   4896  H   ASN A 327      25.359  16.318  33.477  1.00  1.30           H  
ATOM   4897  HA  ASN A 327      23.200  17.101  35.223  1.00  1.30           H  
ATOM   4898 1HB  ASN A 327      25.352  18.647  33.761  1.00  1.30           H  
ATOM   4899 2HB  ASN A 327      24.175  19.432  34.803  1.00  1.30           H  
ATOM   4900 1HD2 ASN A 327      27.274  18.586  36.707  1.00  1.30           H  
ATOM   4901 2HD2 ASN A 327      26.950  19.432  35.232  1.00  1.30           H  
ATOM   4902  N   PHE A 328      22.889  17.891  32.068  1.00  1.30           N  
ATOM   4903  CA  PHE A 328      21.944  18.331  31.070  1.00  1.30           C  
ATOM   4904  C   PHE A 328      20.692  17.456  31.113  1.00  1.30           C  
ATOM   4905  O   PHE A 328      19.570  17.926  31.328  1.00  1.30           O  
ATOM   4906  CB  PHE A 328      22.597  18.201  29.696  1.00  1.30           C  
ATOM   4907  CG  PHE A 328      21.773  18.586  28.577  1.00  1.30           C  
ATOM   4908  CD1 PHE A 328      21.731  19.867  28.192  1.00  1.30           C  
ATOM   4909  CD2 PHE A 328      21.003  17.671  27.919  1.00  1.30           C  
ATOM   4910  CE1 PHE A 328      20.952  20.247  27.169  1.00  1.30           C  
ATOM   4911  CE2 PHE A 328      20.217  18.054  26.908  1.00  1.30           C  
ATOM   4912  CZ  PHE A 328      20.184  19.345  26.524  1.00  1.30           C  
ATOM   4913  H   PHE A 328      23.808  17.577  31.768  1.00  1.30           H  
ATOM   4914  HA  PHE A 328      21.678  19.371  31.266  1.00  1.30           H  
ATOM   4915 1HB  PHE A 328      23.486  18.821  29.687  1.00  1.30           H  
ATOM   4916 2HB  PHE A 328      22.923  17.187  29.537  1.00  1.30           H  
ATOM   4917  HD1 PHE A 328      22.344  20.585  28.714  1.00  1.30           H  
ATOM   4918  HD2 PHE A 328      21.023  16.635  28.222  1.00  1.30           H  
ATOM   4919  HE1 PHE A 328      20.935  21.265  26.865  1.00  1.30           H  
ATOM   4920  HE2 PHE A 328      19.623  17.340  26.400  1.00  1.30           H  
ATOM   4921  HZ  PHE A 328      19.548  19.654  25.696  1.00  1.30           H  
ATOM   4922  N   ILE A 329      20.910  16.147  30.992  1.00  1.29           N  
ATOM   4923  CA  ILE A 329      19.843  15.163  30.905  1.00  1.29           C  
ATOM   4924  C   ILE A 329      19.000  15.032  32.159  1.00  1.29           C  
ATOM   4925  O   ILE A 329      17.775  14.929  32.073  1.00  1.29           O  
ATOM   4926  CB  ILE A 329      20.409  13.773  30.584  1.00  1.29           C  
ATOM   4927  CG1 ILE A 329      21.000  13.746  29.197  1.00  1.29           C  
ATOM   4928  CG2 ILE A 329      19.307  12.738  30.693  1.00  1.29           C  
ATOM   4929  CD1 ILE A 329      21.810  12.517  28.941  1.00  1.29           C  
ATOM   4930  H   ILE A 329      21.872  15.819  30.896  1.00  1.29           H  
ATOM   4931  HA  ILE A 329      19.186  15.460  30.089  1.00  1.29           H  
ATOM   4932  HB  ILE A 329      21.208  13.539  31.292  1.00  1.29           H  
ATOM   4933 1HG1 ILE A 329      20.198  13.803  28.463  1.00  1.29           H  
ATOM   4934 2HG1 ILE A 329      21.649  14.608  29.074  1.00  1.29           H  
ATOM   4935 1HG2 ILE A 329      19.711  11.751  30.480  1.00  1.29           H  
ATOM   4936 2HG2 ILE A 329      18.896  12.748  31.696  1.00  1.29           H  
ATOM   4937 3HG2 ILE A 329      18.520  12.970  29.980  1.00  1.29           H  
ATOM   4938 1HD1 ILE A 329      22.220  12.553  27.933  1.00  1.29           H  
ATOM   4939 2HD1 ILE A 329      22.619  12.478  29.661  1.00  1.29           H  
ATOM   4940 3HD1 ILE A 329      21.183  11.634  29.047  1.00  1.29           H  
ATOM   4941  N   PHE A 330      19.645  14.994  33.322  1.00  1.28           N  
ATOM   4942  CA  PHE A 330      18.917  14.755  34.549  1.00  1.28           C  
ATOM   4943  C   PHE A 330      18.636  15.984  35.411  1.00  1.28           C  
ATOM   4944  O   PHE A 330      17.830  15.893  36.346  1.00  1.28           O  
ATOM   4945  CB  PHE A 330      19.694  13.714  35.344  1.00  1.28           C  
ATOM   4946  CG  PHE A 330      19.763  12.405  34.597  1.00  1.28           C  
ATOM   4947  CD1 PHE A 330      20.933  12.003  33.961  1.00  1.28           C  
ATOM   4948  CD2 PHE A 330      18.648  11.588  34.504  1.00  1.28           C  
ATOM   4949  CE1 PHE A 330      20.982  10.821  33.255  1.00  1.28           C  
ATOM   4950  CE2 PHE A 330      18.700  10.402  33.800  1.00  1.28           C  
ATOM   4951  CZ  PHE A 330      19.871  10.020  33.174  1.00  1.28           C  
ATOM   4952  H   PHE A 330      20.661  15.087  33.361  1.00  1.28           H  
ATOM   4953  HA  PHE A 330      17.956  14.319  34.281  1.00  1.28           H  
ATOM   4954 1HB  PHE A 330      20.710  14.069  35.524  1.00  1.28           H  
ATOM   4955 2HB  PHE A 330      19.220  13.545  36.305  1.00  1.28           H  
ATOM   4956  HD1 PHE A 330      21.812  12.637  34.019  1.00  1.28           H  
ATOM   4957  HD2 PHE A 330      17.722  11.893  34.991  1.00  1.28           H  
ATOM   4958  HE1 PHE A 330      21.894  10.522  32.759  1.00  1.28           H  
ATOM   4959  HE2 PHE A 330      17.815   9.769  33.734  1.00  1.28           H  
ATOM   4960  HZ  PHE A 330      19.911   9.087  32.615  1.00  1.28           H  
ATOM   4961  N   ARG A 331      19.267  17.128  35.124  1.00  1.26           N  
ATOM   4962  CA  ARG A 331      19.036  18.314  35.937  1.00  1.26           C  
ATOM   4963  C   ARG A 331      18.678  19.569  35.116  1.00  1.26           C  
ATOM   4964  O   ARG A 331      18.383  20.621  35.696  1.00  1.26           O  
ATOM   4965  CB  ARG A 331      20.241  18.583  36.825  1.00  1.26           C  
ATOM   4966  CG  ARG A 331      20.524  17.521  37.891  1.00  1.26           C  
ATOM   4967  CD  ARG A 331      19.461  17.509  38.942  1.00  1.26           C  
ATOM   4968  NE  ARG A 331      19.710  16.515  39.974  1.00  1.26           N  
ATOM   4969  CZ  ARG A 331      19.275  15.233  39.951  1.00  1.26           C  
ATOM   4970  NH1 ARG A 331      18.555  14.771  38.948  1.00  1.26           N  
ATOM   4971  NH2 ARG A 331      19.576  14.429  40.960  1.00  1.26           N  
ATOM   4972  H   ARG A 331      19.945  17.197  34.371  1.00  1.26           H  
ATOM   4973  HA  ARG A 331      18.193  18.110  36.596  1.00  1.26           H  
ATOM   4974 1HB  ARG A 331      21.133  18.673  36.219  1.00  1.26           H  
ATOM   4975 2HB  ARG A 331      20.097  19.507  37.347  1.00  1.26           H  
ATOM   4976 1HG  ARG A 331      20.581  16.535  37.435  1.00  1.26           H  
ATOM   4977 2HG  ARG A 331      21.476  17.746  38.373  1.00  1.26           H  
ATOM   4978 1HD  ARG A 331      19.417  18.488  39.418  1.00  1.26           H  
ATOM   4979 2HD  ARG A 331      18.498  17.289  38.483  1.00  1.26           H  
ATOM   4980  HE  ARG A 331      20.255  16.805  40.773  1.00  1.26           H  
ATOM   4981 1HH1 ARG A 331      18.302  15.369  38.145  1.00  1.26           H  
ATOM   4982 2HH1 ARG A 331      18.240  13.815  38.958  1.00  1.26           H  
ATOM   4983 1HH2 ARG A 331      20.126  14.773  41.735  1.00  1.26           H  
ATOM   4984 2HH2 ARG A 331      19.255  13.472  40.955  1.00  1.26           H  
ATOM   4985  N   GLY A 332      18.753  19.501  33.774  1.00  1.22           N  
ATOM   4986  CA  GLY A 332      18.428  20.655  32.944  1.00  1.22           C  
ATOM   4987  C   GLY A 332      19.452  21.771  33.064  1.00  1.22           C  
ATOM   4988  O   GLY A 332      19.106  22.951  32.944  1.00  1.22           O  
ATOM   4989  H   GLY A 332      19.028  18.654  33.281  1.00  1.22           H  
ATOM   4990 1HA  GLY A 332      18.381  20.325  31.906  1.00  1.22           H  
ATOM   4991 2HA  GLY A 332      17.438  21.027  33.203  1.00  1.22           H  
ATOM   4992  N   ARG A 333      20.708  21.417  33.327  1.00  1.17           N  
ATOM   4993  CA  ARG A 333      21.714  22.451  33.540  1.00  1.17           C  
ATOM   4994  C   ARG A 333      23.130  22.093  33.097  1.00  1.17           C  
ATOM   4995  O   ARG A 333      23.432  20.966  32.712  1.00  1.17           O  
ATOM   4996  CB  ARG A 333      21.687  22.870  34.993  1.00  1.17           C  
ATOM   4997  CG  ARG A 333      22.065  21.802  35.964  1.00  1.17           C  
ATOM   4998  CD  ARG A 333      21.655  22.174  37.350  1.00  1.17           C  
ATOM   4999  NE  ARG A 333      20.188  22.160  37.510  1.00  1.17           N  
ATOM   5000  CZ  ARG A 333      19.517  22.692  38.546  1.00  1.17           C  
ATOM   5001  NH1 ARG A 333      20.164  23.295  39.525  1.00  1.17           N  
ATOM   5002  NH2 ARG A 333      18.198  22.605  38.574  1.00  1.17           N  
ATOM   5003  H   ARG A 333      20.943  20.426  33.412  1.00  1.17           H  
ATOM   5004  HA  ARG A 333      21.411  23.331  32.983  1.00  1.17           H  
ATOM   5005 1HB  ARG A 333      22.354  23.712  35.149  1.00  1.17           H  
ATOM   5006 2HB  ARG A 333      20.679  23.202  35.253  1.00  1.17           H  
ATOM   5007 1HG  ARG A 333      21.565  20.887  35.677  1.00  1.17           H  
ATOM   5008 2HG  ARG A 333      23.144  21.650  35.944  1.00  1.17           H  
ATOM   5009 1HD  ARG A 333      22.081  21.462  38.056  1.00  1.17           H  
ATOM   5010 2HD  ARG A 333      22.014  23.175  37.579  1.00  1.17           H  
ATOM   5011  HE  ARG A 333      19.621  21.686  36.784  1.00  1.17           H  
ATOM   5012 1HH1 ARG A 333      21.172  23.361  39.500  1.00  1.17           H  
ATOM   5013 2HH1 ARG A 333      19.652  23.693  40.299  1.00  1.17           H  
ATOM   5014 1HH2 ARG A 333      17.707  22.143  37.811  1.00  1.17           H  
ATOM   5015 2HH2 ARG A 333      17.681  23.000  39.343  1.00  1.17           H  
ATOM   5016  N   GLY A 334      23.983  23.104  33.129  1.00  1.10           N  
ATOM   5017  CA  GLY A 334      25.376  23.048  32.710  1.00  1.10           C  
ATOM   5018  C   GLY A 334      25.508  23.583  31.272  1.00  1.10           C  
ATOM   5019  O   GLY A 334      24.502  23.737  30.582  1.00  1.10           O  
ATOM   5020  H   GLY A 334      23.636  23.988  33.470  1.00  1.10           H  
ATOM   5021 1HA  GLY A 334      25.953  23.654  33.405  1.00  1.10           H  
ATOM   5022 2HA  GLY A 334      25.740  22.021  32.771  1.00  1.10           H  
ATOM   5023  N   PRO A 335      26.732  23.814  30.782  1.00  1.04           N  
ATOM   5024  CA  PRO A 335      27.097  24.430  29.506  1.00  1.04           C  
ATOM   5025  C   PRO A 335      26.395  23.900  28.260  1.00  1.04           C  
ATOM   5026  O   PRO A 335      26.114  24.662  27.335  1.00  1.04           O  
ATOM   5027  CB  PRO A 335      28.580  24.098  29.431  1.00  1.04           C  
ATOM   5028  CG  PRO A 335      29.028  24.028  30.838  1.00  1.04           C  
ATOM   5029  CD  PRO A 335      27.890  23.393  31.572  1.00  1.04           C  
ATOM   5030  HA  PRO A 335      26.954  25.519  29.585  1.00  1.04           H  
ATOM   5031 1HB  PRO A 335      28.741  23.167  28.866  1.00  1.04           H  
ATOM   5032 2HB  PRO A 335      29.081  24.886  28.907  1.00  1.04           H  
ATOM   5033 1HG  PRO A 335      29.954  23.441  30.900  1.00  1.04           H  
ATOM   5034 2HG  PRO A 335      29.266  25.036  31.209  1.00  1.04           H  
ATOM   5035 1HD  PRO A 335      27.957  22.312  31.564  1.00  1.04           H  
ATOM   5036 2HD  PRO A 335      27.892  23.807  32.577  1.00  1.04           H  
ATOM   5037  N   LEU A 336      26.027  22.621  28.254  1.00  1.00           N  
ATOM   5038  CA  LEU A 336      25.355  22.030  27.098  1.00  1.00           C  
ATOM   5039  C   LEU A 336      24.009  22.666  26.803  1.00  1.00           C  
ATOM   5040  O   LEU A 336      23.505  22.603  25.676  1.00  1.00           O  
ATOM   5041  CB  LEU A 336      25.140  20.543  27.292  1.00  1.00           C  
ATOM   5042  CG  LEU A 336      26.353  19.689  27.260  1.00  1.00           C  
ATOM   5043  CD1 LEU A 336      25.934  18.286  27.587  1.00  1.00           C  
ATOM   5044  CD2 LEU A 336      27.001  19.774  25.892  1.00  1.00           C  
ATOM   5045  H   LEU A 336      26.236  22.031  29.047  1.00  1.00           H  
ATOM   5046  HA  LEU A 336      25.999  22.168  26.243  1.00  1.00           H  
ATOM   5047 1HB  LEU A 336      24.688  20.401  28.268  1.00  1.00           H  
ATOM   5048 2HB  LEU A 336      24.454  20.187  26.558  1.00  1.00           H  
ATOM   5049  HG  LEU A 336      27.058  20.022  28.008  1.00  1.00           H  
ATOM   5050 1HD1 LEU A 336      26.808  17.633  27.581  1.00  1.00           H  
ATOM   5051 2HD1 LEU A 336      25.479  18.275  28.567  1.00  1.00           H  
ATOM   5052 3HD1 LEU A 336      25.212  17.938  26.847  1.00  1.00           H  
ATOM   5053 1HD2 LEU A 336      27.889  19.135  25.872  1.00  1.00           H  
ATOM   5054 2HD2 LEU A 336      26.300  19.439  25.130  1.00  1.00           H  
ATOM   5055 3HD2 LEU A 336      27.291  20.802  25.692  1.00  1.00           H  
ATOM   5056  N   THR A 337      23.436  23.299  27.825  1.00  0.97           N  
ATOM   5057  CA  THR A 337      22.139  23.926  27.723  1.00  0.97           C  
ATOM   5058  C   THR A 337      22.200  25.242  26.986  1.00  0.97           C  
ATOM   5059  O   THR A 337      21.156  25.824  26.702  1.00  0.97           O  
ATOM   5060  CB  THR A 337      21.557  24.218  29.108  1.00  0.97           C  
ATOM   5061  OG1 THR A 337      22.402  25.137  29.787  1.00  0.97           O  
ATOM   5062  CG2 THR A 337      21.463  22.963  29.928  1.00  0.97           C  
ATOM   5063  H   THR A 337      23.920  23.354  28.722  1.00  0.97           H  
ATOM   5064  HA  THR A 337      21.470  23.277  27.174  1.00  0.97           H  
ATOM   5065  HB  THR A 337      20.583  24.664  28.994  1.00  0.97           H  
ATOM   5066  HG1 THR A 337      23.265  24.706  29.965  1.00  0.97           H  
ATOM   5067 1HG2 THR A 337      21.046  23.213  30.868  1.00  0.97           H  
ATOM   5068 2HG2 THR A 337      20.848  22.257  29.454  1.00  0.97           H  
ATOM   5069 3HG2 THR A 337      22.448  22.530  30.062  1.00  0.97           H  
ATOM   5070  N   THR A 338      23.396  25.747  26.723  1.00  0.96           N  
ATOM   5071  CA  THR A 338      23.507  27.027  26.070  1.00  0.96           C  
ATOM   5072  C   THR A 338      23.812  26.847  24.603  1.00  0.96           C  
ATOM   5073  O   THR A 338      24.326  25.812  24.196  1.00  0.96           O  
ATOM   5074  CB  THR A 338      24.597  27.826  26.751  1.00  0.96           C  
ATOM   5075  OG1 THR A 338      25.870  27.202  26.556  1.00  0.96           O  
ATOM   5076  CG2 THR A 338      24.305  27.821  28.212  1.00  0.96           C  
ATOM   5077  H   THR A 338      24.245  25.238  26.966  1.00  0.96           H  
ATOM   5078  HA  THR A 338      22.564  27.559  26.162  1.00  0.96           H  
ATOM   5079  HB  THR A 338      24.621  28.837  26.358  1.00  0.96           H  
ATOM   5080  HG1 THR A 338      25.823  26.261  26.818  1.00  0.96           H  
ATOM   5081 1HG2 THR A 338      25.069  28.375  28.710  1.00  0.96           H  
ATOM   5082 2HG2 THR A 338      23.345  28.258  28.409  1.00  0.96           H  
ATOM   5083 3HG2 THR A 338      24.305  26.791  28.567  1.00  0.96           H  
ATOM   5084  N   GLY A 339      23.537  27.862  23.804  1.00  0.95           N  
ATOM   5085  CA  GLY A 339      23.820  27.757  22.386  1.00  0.95           C  
ATOM   5086  C   GLY A 339      25.246  28.158  22.175  1.00  0.95           C  
ATOM   5087  O   GLY A 339      26.041  28.161  23.113  1.00  0.95           O  
ATOM   5088  H   GLY A 339      23.126  28.708  24.174  1.00  0.95           H  
ATOM   5089 1HA  GLY A 339      23.664  26.737  22.042  1.00  0.95           H  
ATOM   5090 2HA  GLY A 339      23.156  28.400  21.813  1.00  0.95           H  
ATOM   5091  N   ILE A 340      25.599  28.516  20.963  1.00  0.93           N  
ATOM   5092  CA  ILE A 340      26.984  28.869  20.779  1.00  0.93           C  
ATOM   5093  C   ILE A 340      27.158  30.289  21.292  1.00  0.93           C  
ATOM   5094  O   ILE A 340      28.092  30.573  22.037  1.00  0.93           O  
ATOM   5095  CB  ILE A 340      27.407  28.673  19.329  1.00  0.93           C  
ATOM   5096  CG1 ILE A 340      27.149  27.217  18.980  1.00  0.93           C  
ATOM   5097  CG2 ILE A 340      28.880  29.027  19.122  1.00  0.93           C  
ATOM   5098  CD1 ILE A 340      27.853  26.240  19.899  1.00  0.93           C  
ATOM   5099  H   ILE A 340      24.933  28.518  20.203  1.00  0.93           H  
ATOM   5100  HA  ILE A 340      27.605  28.214  21.390  1.00  0.93           H  
ATOM   5101  HB  ILE A 340      26.789  29.290  18.680  1.00  0.93           H  
ATOM   5102 1HG1 ILE A 340      26.084  27.037  19.038  1.00  0.93           H  
ATOM   5103 2HG1 ILE A 340      27.477  27.028  17.957  1.00  0.93           H  
ATOM   5104 1HG2 ILE A 340      29.155  28.861  18.081  1.00  0.93           H  
ATOM   5105 2HG2 ILE A 340      29.038  30.070  19.368  1.00  0.93           H  
ATOM   5106 3HG2 ILE A 340      29.506  28.403  19.763  1.00  0.93           H  
ATOM   5107 1HD1 ILE A 340      27.616  25.219  19.604  1.00  0.93           H  
ATOM   5108 2HD1 ILE A 340      28.932  26.399  19.840  1.00  0.93           H  
ATOM   5109 3HD1 ILE A 340      27.518  26.397  20.922  1.00  0.93           H  
ATOM   5110  N   GLY A 341      26.253  31.188  20.923  1.00  0.90           N  
ATOM   5111  CA  GLY A 341      26.330  32.528  21.480  1.00  0.90           C  
ATOM   5112  C   GLY A 341      25.683  32.516  22.867  1.00  0.90           C  
ATOM   5113  O   GLY A 341      24.747  31.754  23.111  1.00  0.90           O  
ATOM   5114  H   GLY A 341      25.508  30.932  20.297  1.00  0.90           H  
ATOM   5115 1HA  GLY A 341      27.369  32.850  21.553  1.00  0.90           H  
ATOM   5116 2HA  GLY A 341      25.811  33.234  20.832  1.00  0.90           H  
ATOM   5117  N   HIS A 342      26.201  33.344  23.765  1.00  0.85           N  
ATOM   5118  CA  HIS A 342      25.663  33.535  25.116  1.00  0.85           C  
ATOM   5119  C   HIS A 342      25.152  34.951  25.327  1.00  0.85           C  
ATOM   5120  O   HIS A 342      24.113  35.163  25.963  1.00  0.85           O  
ATOM   5121  CB  HIS A 342      26.708  33.193  26.167  1.00  0.85           C  
ATOM   5122  CG  HIS A 342      27.062  31.729  26.286  1.00  0.85           C  
ATOM   5123  ND1 HIS A 342      27.068  31.087  27.493  1.00  0.85           N  
ATOM   5124  CD2 HIS A 342      27.354  30.784  25.368  1.00  0.85           C  
ATOM   5125  CE1 HIS A 342      27.384  29.822  27.319  1.00  0.85           C  
ATOM   5126  NE2 HIS A 342      27.559  29.615  26.035  1.00  0.85           N  
ATOM   5127  H   HIS A 342      27.015  33.880  23.482  1.00  0.85           H  
ATOM   5128  HA  HIS A 342      24.815  32.864  25.264  1.00  0.85           H  
ATOM   5129 1HB  HIS A 342      27.627  33.747  25.950  1.00  0.85           H  
ATOM   5130 2HB  HIS A 342      26.353  33.520  27.137  1.00  0.85           H  
ATOM   5131  HD2 HIS A 342      27.417  30.915  24.311  1.00  0.85           H  
ATOM   5132  HE1 HIS A 342      27.468  29.070  28.106  1.00  0.85           H  
ATOM   5133  HE2 HIS A 342      27.793  28.730  25.598  1.00  0.85           H  
ATOM   5134  N   ALA A 343      25.883  35.925  24.791  1.00  0.81           N  
ATOM   5135  CA  ALA A 343      25.492  37.323  24.968  1.00  0.81           C  
ATOM   5136  C   ALA A 343      25.722  38.074  23.692  1.00  0.81           C  
ATOM   5137  O   ALA A 343      26.553  37.704  22.856  1.00  0.81           O  
ATOM   5138  CB  ALA A 343      26.228  38.002  26.118  1.00  0.81           C  
ATOM   5139  H   ALA A 343      26.724  35.687  24.264  1.00  0.81           H  
ATOM   5140  HA  ALA A 343      24.428  37.362  25.173  1.00  0.81           H  
ATOM   5141 1HB  ALA A 343      25.883  39.026  26.205  1.00  0.81           H  
ATOM   5142 2HB  ALA A 343      26.001  37.478  27.031  1.00  0.81           H  
ATOM   5143 3HB  ALA A 343      27.273  38.010  25.965  1.00  0.81           H  
ATOM   5144  N   GLN A 344      24.907  39.093  23.513  1.00  0.76           N  
ATOM   5145  CA  GLN A 344      24.966  39.896  22.315  1.00  0.76           C  
ATOM   5146  C   GLN A 344      24.814  41.376  22.584  1.00  0.76           C  
ATOM   5147  O   GLN A 344      24.246  41.789  23.602  1.00  0.76           O  
ATOM   5148  CB  GLN A 344      23.900  39.450  21.304  1.00  0.76           C  
ATOM   5149  CG  GLN A 344      24.068  38.031  20.779  1.00  0.76           C  
ATOM   5150  CD  GLN A 344      23.033  37.662  19.759  1.00  0.76           C  
ATOM   5151  OE1 GLN A 344      22.058  38.391  19.564  1.00  0.76           O  
ATOM   5152  NE2 GLN A 344      23.228  36.535  19.090  1.00  0.76           N  
ATOM   5153  H   GLN A 344      24.258  39.343  24.263  1.00  0.76           H  
ATOM   5154  HA  GLN A 344      25.940  39.744  21.865  1.00  0.76           H  
ATOM   5155 1HB  GLN A 344      22.925  39.511  21.756  1.00  0.76           H  
ATOM   5156 2HB  GLN A 344      23.915  40.127  20.444  1.00  0.76           H  
ATOM   5157 1HG  GLN A 344      25.036  37.964  20.321  1.00  0.76           H  
ATOM   5158 2HG  GLN A 344      24.002  37.325  21.591  1.00  0.76           H  
ATOM   5159 1HE2 GLN A 344      22.575  36.253  18.390  1.00  0.76           H  
ATOM   5160 2HE2 GLN A 344      24.033  35.977  19.278  1.00  0.76           H  
ATOM   5161  N   ALA A 345      25.322  42.172  21.653  1.00  0.74           N  
ATOM   5162  CA  ALA A 345      25.150  43.603  21.723  1.00  0.74           C  
ATOM   5163  C   ALA A 345      24.789  44.167  20.382  1.00  0.74           C  
ATOM   5164  O   ALA A 345      25.323  43.738  19.363  1.00  0.74           O  
ATOM   5165  CB  ALA A 345      26.432  44.287  22.182  1.00  0.74           C  
ATOM   5166  H   ALA A 345      25.837  41.758  20.882  1.00  0.74           H  
ATOM   5167  HA  ALA A 345      24.346  43.794  22.401  1.00  0.74           H  
ATOM   5168 1HB  ALA A 345      26.256  45.356  22.233  1.00  0.74           H  
ATOM   5169 2HB  ALA A 345      26.720  43.919  23.144  1.00  0.74           H  
ATOM   5170 3HB  ALA A 345      27.222  44.083  21.474  1.00  0.74           H  
ATOM   5171  N   LEU A 346      23.958  45.189  20.368  1.00  0.75           N  
ATOM   5172  CA  LEU A 346      23.717  45.835  19.092  1.00  0.75           C  
ATOM   5173  C   LEU A 346      24.174  47.271  19.190  1.00  0.75           C  
ATOM   5174  O   LEU A 346      23.991  47.943  20.211  1.00  0.75           O  
ATOM   5175  CB  LEU A 346      22.261  45.679  18.664  1.00  0.75           C  
ATOM   5176  CG  LEU A 346      21.888  44.249  18.232  1.00  0.75           C  
ATOM   5177  CD1 LEU A 346      21.190  43.520  19.398  1.00  0.75           C  
ATOM   5178  CD2 LEU A 346      21.053  44.285  16.967  1.00  0.75           C  
ATOM   5179  H   LEU A 346      23.505  45.485  21.235  1.00  0.75           H  
ATOM   5180  HA  LEU A 346      24.322  45.362  18.324  1.00  0.75           H  
ATOM   5181 1HB  LEU A 346      21.628  45.963  19.478  1.00  0.75           H  
ATOM   5182 2HB  LEU A 346      22.071  46.322  17.839  1.00  0.75           H  
ATOM   5183  HG  LEU A 346      22.798  43.712  18.014  1.00  0.75           H  
ATOM   5184 1HD1 LEU A 346      20.953  42.498  19.103  1.00  0.75           H  
ATOM   5185 2HD1 LEU A 346      21.843  43.505  20.269  1.00  0.75           H  
ATOM   5186 3HD1 LEU A 346      20.265  44.041  19.657  1.00  0.75           H  
ATOM   5187 1HD2 LEU A 346      20.826  43.260  16.657  1.00  0.75           H  
ATOM   5188 2HD2 LEU A 346      20.137  44.815  17.137  1.00  0.75           H  
ATOM   5189 3HD2 LEU A 346      21.620  44.790  16.183  1.00  0.75           H  
ATOM   5190  N   VAL A 347      24.848  47.715  18.136  1.00  0.80           N  
ATOM   5191  CA  VAL A 347      25.457  49.031  18.142  1.00  0.80           C  
ATOM   5192  C   VAL A 347      25.228  49.882  16.879  1.00  0.80           C  
ATOM   5193  O   VAL A 347      25.272  49.401  15.733  1.00  0.80           O  
ATOM   5194  CB  VAL A 347      26.989  48.877  18.418  1.00  0.80           C  
ATOM   5195  CG1 VAL A 347      27.648  50.237  18.434  1.00  0.80           C  
ATOM   5196  CG2 VAL A 347      27.236  48.137  19.752  1.00  0.80           C  
ATOM   5197  H   VAL A 347      24.952  47.106  17.322  1.00  0.80           H  
ATOM   5198  HA  VAL A 347      25.035  49.582  18.982  1.00  0.80           H  
ATOM   5199  HB  VAL A 347      27.441  48.318  17.633  1.00  0.80           H  
ATOM   5200 1HG1 VAL A 347      28.686  50.137  18.618  1.00  0.80           H  
ATOM   5201 2HG1 VAL A 347      27.518  50.720  17.487  1.00  0.80           H  
ATOM   5202 3HG1 VAL A 347      27.209  50.847  19.222  1.00  0.80           H  
ATOM   5203 1HG2 VAL A 347      28.308  48.047  19.911  1.00  0.80           H  
ATOM   5204 2HG2 VAL A 347      26.791  48.705  20.570  1.00  0.80           H  
ATOM   5205 3HG2 VAL A 347      26.805  47.141  19.726  1.00  0.80           H  
ATOM   5206  N   LYS A 348      24.966  51.167  17.100  1.00  0.89           N  
ATOM   5207  CA  LYS A 348      24.955  52.121  16.003  1.00  0.89           C  
ATOM   5208  C   LYS A 348      26.364  52.681  15.902  1.00  0.89           C  
ATOM   5209  O   LYS A 348      26.864  53.299  16.840  1.00  0.89           O  
ATOM   5210  CB  LYS A 348      23.960  53.263  16.214  1.00  0.89           C  
ATOM   5211  CG  LYS A 348      22.512  52.876  16.174  1.00  0.89           C  
ATOM   5212  CD  LYS A 348      21.607  54.070  16.326  1.00  0.89           C  
ATOM   5213  CE  LYS A 348      21.577  54.546  17.754  1.00  0.89           C  
ATOM   5214  NZ  LYS A 348      20.688  55.714  17.931  1.00  0.89           N  
ATOM   5215  H   LYS A 348      24.853  51.496  18.053  1.00  0.89           H  
ATOM   5216  HA  LYS A 348      24.721  51.613  15.068  1.00  0.89           H  
ATOM   5217 1HB  LYS A 348      24.154  53.736  17.179  1.00  0.89           H  
ATOM   5218 2HB  LYS A 348      24.114  54.024  15.442  1.00  0.89           H  
ATOM   5219 1HG  LYS A 348      22.327  52.470  15.194  1.00  0.89           H  
ATOM   5220 2HG  LYS A 348      22.282  52.129  16.933  1.00  0.89           H  
ATOM   5221 1HD  LYS A 348      21.956  54.880  15.677  1.00  0.89           H  
ATOM   5222 2HD  LYS A 348      20.596  53.798  16.015  1.00  0.89           H  
ATOM   5223 1HE  LYS A 348      21.218  53.733  18.382  1.00  0.89           H  
ATOM   5224 2HE  LYS A 348      22.584  54.816  18.068  1.00  0.89           H  
ATOM   5225 1HZ  LYS A 348      20.699  55.984  18.907  1.00  0.89           H  
ATOM   5226 2HZ  LYS A 348      21.022  56.479  17.357  1.00  0.89           H  
ATOM   5227 3HZ  LYS A 348      19.748  55.467  17.655  1.00  0.89           H  
ATOM   5228  N   THR A 349      27.006  52.452  14.766  1.00  1.00           N  
ATOM   5229  CA  THR A 349      28.379  52.872  14.529  1.00  1.00           C  
ATOM   5230  C   THR A 349      28.398  54.202  13.791  1.00  1.00           C  
ATOM   5231  O   THR A 349      29.456  54.744  13.469  1.00  1.00           O  
ATOM   5232  CB  THR A 349      29.093  51.820  13.673  1.00  1.00           C  
ATOM   5233  OG1 THR A 349      28.422  51.741  12.415  1.00  1.00           O  
ATOM   5234  CG2 THR A 349      29.055  50.475  14.361  1.00  1.00           C  
ATOM   5235  H   THR A 349      26.541  51.925  14.029  1.00  1.00           H  
ATOM   5236  HA  THR A 349      28.891  52.987  15.485  1.00  1.00           H  
ATOM   5237  HB  THR A 349      30.125  52.118  13.512  1.00  1.00           H  
ATOM   5238  HG1 THR A 349      27.459  51.640  12.584  1.00  1.00           H  
ATOM   5239 1HG2 THR A 349      29.556  49.735  13.740  1.00  1.00           H  
ATOM   5240 2HG2 THR A 349      29.555  50.539  15.323  1.00  1.00           H  
ATOM   5241 3HG2 THR A 349      28.016  50.189  14.509  1.00  1.00           H  
ATOM   5242  N   ASP A 350      27.199  54.685  13.493  1.00  1.12           N  
ATOM   5243  CA  ASP A 350      26.957  55.879  12.707  1.00  1.12           C  
ATOM   5244  C   ASP A 350      25.588  56.462  13.045  1.00  1.12           C  
ATOM   5245  O   ASP A 350      24.555  55.826  12.833  1.00  1.12           O  
ATOM   5246  CB  ASP A 350      27.099  55.535  11.221  1.00  1.12           C  
ATOM   5247  CG  ASP A 350      27.001  56.718  10.219  1.00  1.12           C  
ATOM   5248  OD1 ASP A 350      26.250  57.670  10.417  1.00  1.12           O  
ATOM   5249  OD2 ASP A 350      27.703  56.640   9.226  1.00  1.12           O  
ATOM   5250  H   ASP A 350      26.405  54.173  13.837  1.00  1.12           H  
ATOM   5251  HA  ASP A 350      27.716  56.619  12.963  1.00  1.12           H  
ATOM   5252 1HB  ASP A 350      28.081  55.074  11.073  1.00  1.12           H  
ATOM   5253 2HB  ASP A 350      26.383  54.779  10.967  1.00  1.12           H  
ATOM   5254  N   ASP A 351      25.597  57.682  13.574  1.00  1.21           N  
ATOM   5255  CA  ASP A 351      24.404  58.395  14.038  1.00  1.21           C  
ATOM   5256  C   ASP A 351      23.337  58.623  12.963  1.00  1.21           C  
ATOM   5257  O   ASP A 351      22.201  58.968  13.292  1.00  1.21           O  
ATOM   5258  CB  ASP A 351      24.795  59.743  14.648  1.00  1.21           C  
ATOM   5259  CG  ASP A 351      25.486  59.610  16.006  1.00  1.21           C  
ATOM   5260  OD1 ASP A 351      25.450  58.541  16.574  1.00  1.21           O  
ATOM   5261  OD2 ASP A 351      26.046  60.578  16.458  1.00  1.21           O  
ATOM   5262  H   ASP A 351      26.492  58.138  13.679  1.00  1.21           H  
ATOM   5263  HA  ASP A 351      23.949  57.793  14.825  1.00  1.21           H  
ATOM   5264 1HB  ASP A 351      25.461  60.271  13.965  1.00  1.21           H  
ATOM   5265 2HB  ASP A 351      23.902  60.355  14.771  1.00  1.21           H  
ATOM   5266  N   ARG A 352      23.686  58.467  11.681  1.00  1.24           N  
ATOM   5267  CA  ARG A 352      22.706  58.661  10.617  1.00  1.24           C  
ATOM   5268  C   ARG A 352      21.742  57.476  10.486  1.00  1.24           C  
ATOM   5269  O   ARG A 352      20.750  57.555   9.756  1.00  1.24           O  
ATOM   5270  CB  ARG A 352      23.399  58.911   9.297  1.00  1.24           C  
ATOM   5271  CG  ARG A 352      24.168  60.224   9.251  1.00  1.24           C  
ATOM   5272  CD  ARG A 352      24.944  60.380   8.004  1.00  1.24           C  
ATOM   5273  NE  ARG A 352      26.009  59.409   7.925  1.00  1.24           N  
ATOM   5274  CZ  ARG A 352      26.828  59.241   6.866  1.00  1.24           C  
ATOM   5275  NH1 ARG A 352      26.701  60.001   5.789  1.00  1.24           N  
ATOM   5276  NH2 ARG A 352      27.759  58.311   6.914  1.00  1.24           N  
ATOM   5277  H   ARG A 352      24.641  58.180  11.419  1.00  1.24           H  
ATOM   5278  HA  ARG A 352      22.121  59.547  10.858  1.00  1.24           H  
ATOM   5279 1HB  ARG A 352      24.107  58.101   9.103  1.00  1.24           H  
ATOM   5280 2HB  ARG A 352      22.668  58.912   8.491  1.00  1.24           H  
ATOM   5281 1HG  ARG A 352      23.476  61.059   9.342  1.00  1.24           H  
ATOM   5282 2HG  ARG A 352      24.873  60.240  10.087  1.00  1.24           H  
ATOM   5283 1HD  ARG A 352      24.289  60.238   7.146  1.00  1.24           H  
ATOM   5284 2HD  ARG A 352      25.385  61.374   7.968  1.00  1.24           H  
ATOM   5285  HE  ARG A 352      26.150  58.790   8.751  1.00  1.24           H  
ATOM   5286 1HH1 ARG A 352      25.987  60.715   5.755  1.00  1.24           H  
ATOM   5287 2HH1 ARG A 352      27.319  59.867   5.002  1.00  1.24           H  
ATOM   5288 1HH2 ARG A 352      27.834  57.720   7.765  1.00  1.24           H  
ATOM   5289 2HH2 ARG A 352      28.379  58.166   6.141  1.00  1.24           H  
ATOM   5290  N   TYR A 353      22.025  56.378  11.184  1.00  1.20           N  
ATOM   5291  CA  TYR A 353      21.158  55.208  11.147  1.00  1.20           C  
ATOM   5292  C   TYR A 353      20.162  55.279  12.308  1.00  1.20           C  
ATOM   5293  O   TYR A 353      20.521  55.605  13.438  1.00  1.20           O  
ATOM   5294  CB  TYR A 353      22.013  53.940  11.199  1.00  1.20           C  
ATOM   5295  CG  TYR A 353      22.795  53.676   9.903  1.00  1.20           C  
ATOM   5296  CD1 TYR A 353      23.959  54.354   9.683  1.00  1.20           C  
ATOM   5297  CD2 TYR A 353      22.362  52.726   8.970  1.00  1.20           C  
ATOM   5298  CE1 TYR A 353      24.707  54.130   8.541  1.00  1.20           C  
ATOM   5299  CE2 TYR A 353      23.116  52.485   7.809  1.00  1.20           C  
ATOM   5300  CZ  TYR A 353      24.289  53.195   7.596  1.00  1.20           C  
ATOM   5301  OH  TYR A 353      25.071  53.006   6.455  1.00  1.20           O  
ATOM   5302  H   TYR A 353      22.863  56.350  11.769  1.00  1.20           H  
ATOM   5303  HA  TYR A 353      20.592  55.215  10.216  1.00  1.20           H  
ATOM   5304 1HB  TYR A 353      22.728  54.013  12.024  1.00  1.20           H  
ATOM   5305 2HB  TYR A 353      21.378  53.078  11.395  1.00  1.20           H  
ATOM   5306  HD1 TYR A 353      24.285  55.087  10.413  1.00  1.20           H  
ATOM   5307  HD2 TYR A 353      21.441  52.172   9.148  1.00  1.20           H  
ATOM   5308  HE1 TYR A 353      25.629  54.694   8.381  1.00  1.20           H  
ATOM   5309  HE2 TYR A 353      22.784  51.747   7.076  1.00  1.20           H  
ATOM   5310  HH  TYR A 353      24.729  52.278   5.881  1.00  1.20           H  
ATOM   5311  N   ALA A 354      18.899  54.947  12.029  1.00  1.10           N  
ATOM   5312  CA  ALA A 354      17.831  54.987  13.040  1.00  1.10           C  
ATOM   5313  C   ALA A 354      17.814  53.750  13.931  1.00  1.10           C  
ATOM   5314  O   ALA A 354      17.037  53.662  14.881  1.00  1.10           O  
ATOM   5315  CB  ALA A 354      16.481  55.122  12.363  1.00  1.10           C  
ATOM   5316  H   ALA A 354      18.665  54.687  11.081  1.00  1.10           H  
ATOM   5317  HA  ALA A 354      18.005  55.857  13.672  1.00  1.10           H  
ATOM   5318 1HB  ALA A 354      15.715  55.190  13.123  1.00  1.10           H  
ATOM   5319 2HB  ALA A 354      16.465  56.021  11.751  1.00  1.10           H  
ATOM   5320 3HB  ALA A 354      16.294  54.251  11.737  1.00  1.10           H  
ATOM   5321  N   ALA A 355      18.668  52.800  13.610  1.00  0.99           N  
ATOM   5322  CA  ALA A 355      18.742  51.529  14.298  1.00  0.99           C  
ATOM   5323  C   ALA A 355      20.172  51.021  14.211  1.00  0.99           C  
ATOM   5324  O   ALA A 355      20.905  51.459  13.326  1.00  0.99           O  
ATOM   5325  CB  ALA A 355      17.781  50.545  13.657  1.00  0.99           C  
ATOM   5326  H   ALA A 355      19.290  52.971  12.836  1.00  0.99           H  
ATOM   5327  HA  ALA A 355      18.468  51.692  15.332  1.00  0.99           H  
ATOM   5328 1HB  ALA A 355      17.812  49.586  14.150  1.00  0.99           H  
ATOM   5329 2HB  ALA A 355      16.776  50.945  13.724  1.00  0.99           H  
ATOM   5330 3HB  ALA A 355      18.052  50.409  12.613  1.00  0.99           H  
ATOM   5331  N   PRO A 356      20.618  50.121  15.102  1.00  0.88           N  
ATOM   5332  CA  PRO A 356      21.930  49.511  15.075  1.00  0.88           C  
ATOM   5333  C   PRO A 356      22.239  48.910  13.739  1.00  0.88           C  
ATOM   5334  O   PRO A 356      21.366  48.332  13.084  1.00  0.88           O  
ATOM   5335  CB  PRO A 356      21.813  48.448  16.139  1.00  0.88           C  
ATOM   5336  CG  PRO A 356      20.815  48.992  17.110  1.00  0.88           C  
ATOM   5337  CD  PRO A 356      19.797  49.705  16.263  1.00  0.88           C  
ATOM   5338  HA  PRO A 356      22.697  50.238  15.346  1.00  0.88           H  
ATOM   5339 1HB  PRO A 356      21.496  47.500  15.681  1.00  0.88           H  
ATOM   5340 2HB  PRO A 356      22.781  48.271  16.575  1.00  0.88           H  
ATOM   5341 1HG  PRO A 356      20.389  48.178  17.708  1.00  0.88           H  
ATOM   5342 2HG  PRO A 356      21.331  49.665  17.811  1.00  0.88           H  
ATOM   5343 1HD  PRO A 356      19.004  49.014  15.969  1.00  0.88           H  
ATOM   5344 2HD  PRO A 356      19.432  50.558  16.843  1.00  0.88           H  
ATOM   5345  N   ASN A 357      23.483  49.073  13.316  1.00  0.80           N  
ATOM   5346  CA  ASN A 357      23.886  48.522  12.041  1.00  0.80           C  
ATOM   5347  C   ASN A 357      24.810  47.335  12.226  1.00  0.80           C  
ATOM   5348  O   ASN A 357      24.947  46.514  11.311  1.00  0.80           O  
ATOM   5349  CB  ASN A 357      24.486  49.578  11.149  1.00  0.80           C  
ATOM   5350  CG  ASN A 357      25.717  50.189  11.694  1.00  0.80           C  
ATOM   5351  OD1 ASN A 357      25.748  50.914  12.703  1.00  0.80           O  
ATOM   5352  ND2 ASN A 357      26.785  49.901  11.069  1.00  0.80           N  
ATOM   5353  H   ASN A 357      24.157  49.530  13.926  1.00  0.80           H  
ATOM   5354  HA  ASN A 357      22.998  48.150  11.531  1.00  0.80           H  
ATOM   5355 1HB  ASN A 357      24.703  49.144  10.178  1.00  0.80           H  
ATOM   5356 2HB  ASN A 357      23.750  50.370  10.989  1.00  0.80           H  
ATOM   5357 1HD2 ASN A 357      27.647  50.285  11.400  1.00  0.80           H  
ATOM   5358 2HD2 ASN A 357      26.747  49.291  10.260  1.00  0.80           H  
ATOM   5359  N   VAL A 358      25.354  47.166  13.442  1.00  0.75           N  
ATOM   5360  CA  VAL A 358      26.225  46.027  13.702  1.00  0.75           C  
ATOM   5361  C   VAL A 358      25.741  45.281  14.930  1.00  0.75           C  
ATOM   5362  O   VAL A 358      25.065  45.844  15.802  1.00  0.75           O  
ATOM   5363  CB  VAL A 358      27.700  46.422  13.960  1.00  0.75           C  
ATOM   5364  CG1 VAL A 358      28.266  47.159  12.792  1.00  0.75           C  
ATOM   5365  CG2 VAL A 358      27.798  47.214  15.208  1.00  0.75           C  
ATOM   5366  H   VAL A 358      25.207  47.855  14.179  1.00  0.75           H  
ATOM   5367  HA  VAL A 358      26.196  45.353  12.856  1.00  0.75           H  
ATOM   5368  HB  VAL A 358      28.285  45.505  14.068  1.00  0.75           H  
ATOM   5369 1HG1 VAL A 358      29.313  47.395  12.971  1.00  0.75           H  
ATOM   5370 2HG1 VAL A 358      28.184  46.560  11.921  1.00  0.75           H  
ATOM   5371 3HG1 VAL A 358      27.715  48.063  12.661  1.00  0.75           H  
ATOM   5372 1HG2 VAL A 358      28.837  47.466  15.407  1.00  0.75           H  
ATOM   5373 2HG2 VAL A 358      27.220  48.112  15.094  1.00  0.75           H  
ATOM   5374 3HG2 VAL A 358      27.400  46.621  16.031  1.00  0.75           H  
ATOM   5375  N   GLN A 359      26.141  44.026  15.011  1.00  0.73           N  
ATOM   5376  CA  GLN A 359      25.849  43.193  16.159  1.00  0.73           C  
ATOM   5377  C   GLN A 359      27.112  42.504  16.617  1.00  0.73           C  
ATOM   5378  O   GLN A 359      27.877  41.982  15.808  1.00  0.73           O  
ATOM   5379  CB  GLN A 359      24.787  42.139  15.833  1.00  0.73           C  
ATOM   5380  CG  GLN A 359      24.402  41.271  17.021  1.00  0.73           C  
ATOM   5381  CD  GLN A 359      23.331  40.295  16.686  1.00  0.73           C  
ATOM   5382  OE1 GLN A 359      23.405  39.611  15.658  1.00  0.73           O  
ATOM   5383  NE2 GLN A 359      22.314  40.214  17.519  1.00  0.73           N  
ATOM   5384  H   GLN A 359      26.669  43.641  14.231  1.00  0.73           H  
ATOM   5385  HA  GLN A 359      25.490  43.819  16.966  1.00  0.73           H  
ATOM   5386 1HB  GLN A 359      23.883  42.634  15.473  1.00  0.73           H  
ATOM   5387 2HB  GLN A 359      25.151  41.490  15.035  1.00  0.73           H  
ATOM   5388 1HG  GLN A 359      25.272  40.713  17.346  1.00  0.73           H  
ATOM   5389 2HG  GLN A 359      24.064  41.893  17.834  1.00  0.73           H  
ATOM   5390 1HE2 GLN A 359      21.575  39.568  17.338  1.00  0.73           H  
ATOM   5391 2HE2 GLN A 359      22.278  40.786  18.334  1.00  0.73           H  
ATOM   5392  N   LEU A 360      27.347  42.507  17.912  1.00  0.73           N  
ATOM   5393  CA  LEU A 360      28.502  41.817  18.427  1.00  0.73           C  
ATOM   5394  C   LEU A 360      28.039  40.633  19.254  1.00  0.73           C  
ATOM   5395  O   LEU A 360      27.090  40.732  20.034  1.00  0.73           O  
ATOM   5396  CB  LEU A 360      29.406  42.765  19.198  1.00  0.73           C  
ATOM   5397  CG  LEU A 360      30.223  43.767  18.295  1.00  0.73           C  
ATOM   5398  CD1 LEU A 360      29.383  45.029  17.953  1.00  0.73           C  
ATOM   5399  CD2 LEU A 360      31.484  44.150  18.995  1.00  0.73           C  
ATOM   5400  H   LEU A 360      26.699  42.967  18.537  1.00  0.73           H  
ATOM   5401  HA  LEU A 360      29.076  41.439  17.594  1.00  0.73           H  
ATOM   5402 1HB  LEU A 360      28.811  43.336  19.898  1.00  0.73           H  
ATOM   5403 2HB  LEU A 360      30.124  42.171  19.745  1.00  0.73           H  
ATOM   5404  HG  LEU A 360      30.469  43.268  17.358  1.00  0.73           H  
ATOM   5405 1HD1 LEU A 360      29.977  45.691  17.316  1.00  0.73           H  
ATOM   5406 2HD1 LEU A 360      28.479  44.754  17.430  1.00  0.73           H  
ATOM   5407 3HD1 LEU A 360      29.120  45.554  18.870  1.00  0.73           H  
ATOM   5408 1HD2 LEU A 360      32.058  44.822  18.355  1.00  0.73           H  
ATOM   5409 2HD2 LEU A 360      31.237  44.651  19.924  1.00  0.73           H  
ATOM   5410 3HD2 LEU A 360      32.065  43.254  19.203  1.00  0.73           H  
ATOM   5411  N   ILE A 361      28.668  39.492  19.017  1.00  0.75           N  
ATOM   5412  CA  ILE A 361      28.283  38.243  19.660  1.00  0.75           C  
ATOM   5413  C   ILE A 361      29.422  37.581  20.422  1.00  0.75           C  
ATOM   5414  O   ILE A 361      30.531  37.448  19.895  1.00  0.75           O  
ATOM   5415  CB  ILE A 361      27.770  37.237  18.602  1.00  0.75           C  
ATOM   5416  CG1 ILE A 361      26.637  37.873  17.771  1.00  0.75           C  
ATOM   5417  CG2 ILE A 361      27.290  35.942  19.294  1.00  0.75           C  
ATOM   5418  CD1 ILE A 361      27.146  38.511  16.459  1.00  0.75           C  
ATOM   5419  H   ILE A 361      29.433  39.498  18.346  1.00  0.75           H  
ATOM   5420  HA  ILE A 361      27.484  38.448  20.371  1.00  0.75           H  
ATOM   5421  HB  ILE A 361      28.576  36.997  17.910  1.00  0.75           H  
ATOM   5422 1HG1 ILE A 361      25.901  37.112  17.521  1.00  0.75           H  
ATOM   5423 2HG1 ILE A 361      26.148  38.645  18.360  1.00  0.75           H  
ATOM   5424 1HG2 ILE A 361      26.939  35.239  18.542  1.00  0.75           H  
ATOM   5425 2HG2 ILE A 361      28.111  35.489  19.845  1.00  0.75           H  
ATOM   5426 3HG2 ILE A 361      26.483  36.168  19.985  1.00  0.75           H  
ATOM   5427 1HD1 ILE A 361      26.308  38.943  15.911  1.00  0.75           H  
ATOM   5428 2HD1 ILE A 361      27.874  39.292  16.672  1.00  0.75           H  
ATOM   5429 3HD1 ILE A 361      27.620  37.748  15.845  1.00  0.75           H  
ATOM   5430  N   ILE A 362      29.161  37.170  21.661  1.00  0.78           N  
ATOM   5431  CA  ILE A 362      30.160  36.399  22.393  1.00  0.78           C  
ATOM   5432  C   ILE A 362      29.734  34.969  22.596  1.00  0.78           C  
ATOM   5433  O   ILE A 362      28.618  34.669  23.064  1.00  0.78           O  
ATOM   5434  CB  ILE A 362      30.526  36.964  23.765  1.00  0.78           C  
ATOM   5435  CG1 ILE A 362      31.604  36.043  24.427  1.00  0.78           C  
ATOM   5436  CG2 ILE A 362      29.358  37.040  24.619  1.00  0.78           C  
ATOM   5437  CD1 ILE A 362      32.274  36.603  25.616  1.00  0.78           C  
ATOM   5438  H   ILE A 362      28.246  37.350  22.076  1.00  0.78           H  
ATOM   5439  HA  ILE A 362      31.069  36.372  21.802  1.00  0.78           H  
ATOM   5440  HB  ILE A 362      30.960  37.948  23.643  1.00  0.78           H  
ATOM   5441 1HG1 ILE A 362      31.116  35.150  24.755  1.00  0.78           H  
ATOM   5442 2HG1 ILE A 362      32.358  35.782  23.694  1.00  0.78           H  
ATOM   5443 1HG2 ILE A 362      29.645  37.443  25.589  1.00  0.78           H  
ATOM   5444 2HG2 ILE A 362      28.647  37.694  24.143  1.00  0.78           H  
ATOM   5445 3HG2 ILE A 362      28.928  36.053  24.749  1.00  0.78           H  
ATOM   5446 1HD1 ILE A 362      32.965  35.884  26.032  1.00  0.78           H  
ATOM   5447 2HD1 ILE A 362      32.803  37.490  25.339  1.00  0.78           H  
ATOM   5448 3HD1 ILE A 362      31.534  36.837  26.352  1.00  0.78           H  
ATOM   5449  N   SER A 363      30.696  34.105  22.295  1.00  0.84           N  
ATOM   5450  CA  SER A 363      30.638  32.675  22.419  1.00  0.84           C  
ATOM   5451  C   SER A 363      31.854  32.094  23.105  1.00  0.84           C  
ATOM   5452  O   SER A 363      32.851  31.815  22.439  1.00  0.84           O  
ATOM   5453  CB  SER A 363      30.610  31.986  21.100  1.00  0.84           C  
ATOM   5454  OG  SER A 363      30.630  30.596  21.346  1.00  0.84           O  
ATOM   5455  H   SER A 363      31.565  34.484  21.916  1.00  0.84           H  
ATOM   5456  HA  SER A 363      29.728  32.408  22.948  1.00  0.84           H  
ATOM   5457 1HB  SER A 363      29.712  32.259  20.549  1.00  0.84           H  
ATOM   5458 2HB  SER A 363      31.477  32.277  20.506  1.00  0.84           H  
ATOM   5459  HG  SER A 363      29.741  30.391  21.701  1.00  0.84           H  
ATOM   5460  N   PRO A 364      31.806  31.795  24.399  1.00  0.92           N  
ATOM   5461  CA  PRO A 364      32.865  31.172  25.161  1.00  0.92           C  
ATOM   5462  C   PRO A 364      33.261  29.787  24.592  1.00  0.92           C  
ATOM   5463  O   PRO A 364      34.080  29.096  25.197  1.00  0.92           O  
ATOM   5464  CB  PRO A 364      32.260  31.060  26.558  1.00  0.92           C  
ATOM   5465  CG  PRO A 364      31.192  32.123  26.593  1.00  0.92           C  
ATOM   5466  CD  PRO A 364      30.636  32.129  25.195  1.00  0.92           C  
ATOM   5467  HA  PRO A 364      33.728  31.837  25.163  1.00  0.92           H  
ATOM   5468 1HB  PRO A 364      31.864  30.060  26.706  1.00  0.92           H  
ATOM   5469 2HB  PRO A 364      33.043  31.213  27.318  1.00  0.92           H  
ATOM   5470 1HG  PRO A 364      30.423  31.871  27.348  1.00  0.92           H  
ATOM   5471 2HG  PRO A 364      31.623  33.096  26.889  1.00  0.92           H  
ATOM   5472 1HD  PRO A 364      29.914  31.338  25.083  1.00  0.92           H  
ATOM   5473 2HD  PRO A 364      30.224  33.111  24.969  1.00  0.92           H  
ATOM   5474  N   PHE A 365      32.563  29.301  23.553  1.00  1.02           N  
ATOM   5475  CA  PHE A 365      32.875  28.034  22.940  1.00  1.02           C  
ATOM   5476  C   PHE A 365      33.671  28.341  21.680  1.00  1.02           C  
ATOM   5477  O   PHE A 365      33.148  28.160  20.581  1.00  1.02           O  
ATOM   5478  CB  PHE A 365      31.555  27.354  22.594  1.00  1.02           C  
ATOM   5479  CG  PHE A 365      31.600  25.895  22.470  1.00  1.02           C  
ATOM   5480  CD1 PHE A 365      32.751  25.183  22.731  1.00  1.02           C  
ATOM   5481  CD2 PHE A 365      30.434  25.214  22.237  1.00  1.02           C  
ATOM   5482  CE1 PHE A 365      32.726  23.812  22.748  1.00  1.02           C  
ATOM   5483  CE2 PHE A 365      30.405  23.859  22.249  1.00  1.02           C  
ATOM   5484  CZ  PHE A 365      31.540  23.158  22.513  1.00  1.02           C  
ATOM   5485  H   PHE A 365      31.869  29.858  23.056  1.00  1.02           H  
ATOM   5486  HA  PHE A 365      33.472  27.425  23.610  1.00  1.02           H  
ATOM   5487 1HB  PHE A 365      30.806  27.615  23.331  1.00  1.02           H  
ATOM   5488 2HB  PHE A 365      31.202  27.753  21.645  1.00  1.02           H  
ATOM   5489  HD1 PHE A 365      33.675  25.717  22.942  1.00  1.02           H  
ATOM   5490  HD2 PHE A 365      29.523  25.773  22.070  1.00  1.02           H  
ATOM   5491  HE1 PHE A 365      33.637  23.249  22.964  1.00  1.02           H  
ATOM   5492  HE2 PHE A 365      29.476  23.332  22.069  1.00  1.02           H  
ATOM   5493  HZ  PHE A 365      31.501  22.081  22.536  1.00  1.02           H  
ATOM   5494  N   SER A 366      34.919  28.811  21.810  1.00  1.15           N  
ATOM   5495  CA  SER A 366      35.618  29.241  20.605  1.00  1.15           C  
ATOM   5496  C   SER A 366      35.656  28.165  19.542  1.00  1.15           C  
ATOM   5497  O   SER A 366      35.863  26.970  19.826  1.00  1.15           O  
ATOM   5498  CB  SER A 366      37.021  29.692  20.881  1.00  1.15           C  
ATOM   5499  OG  SER A 366      37.674  30.037  19.675  1.00  1.15           O  
ATOM   5500  H   SER A 366      35.356  28.962  22.725  1.00  1.15           H  
ATOM   5501  HA  SER A 366      35.075  30.094  20.195  1.00  1.15           H  
ATOM   5502 1HB  SER A 366      37.003  30.544  21.538  1.00  1.15           H  
ATOM   5503 2HB  SER A 366      37.556  28.896  21.373  1.00  1.15           H  
ATOM   5504  HG  SER A 366      38.476  30.510  19.903  1.00  1.15           H  
ATOM   5505  N   TYR A 367      35.474  28.642  18.314  1.00  1.32           N  
ATOM   5506  CA  TYR A 367      35.398  27.825  17.128  1.00  1.32           C  
ATOM   5507  C   TYR A 367      36.050  28.501  15.925  1.00  1.32           C  
ATOM   5508  O   TYR A 367      36.388  29.689  15.943  1.00  1.32           O  
ATOM   5509  CB  TYR A 367      33.922  27.524  16.823  1.00  1.32           C  
ATOM   5510  CG  TYR A 367      33.111  28.729  16.428  1.00  1.32           C  
ATOM   5511  CD1 TYR A 367      32.932  29.036  15.081  1.00  1.32           C  
ATOM   5512  CD2 TYR A 367      32.543  29.532  17.409  1.00  1.32           C  
ATOM   5513  CE1 TYR A 367      32.182  30.138  14.721  1.00  1.32           C  
ATOM   5514  CE2 TYR A 367      31.797  30.634  17.053  1.00  1.32           C  
ATOM   5515  CZ  TYR A 367      31.612  30.939  15.716  1.00  1.32           C  
ATOM   5516  OH  TYR A 367      30.866  32.037  15.360  1.00  1.32           O  
ATOM   5517  H   TYR A 367      35.354  29.637  18.218  1.00  1.32           H  
ATOM   5518  HA  TYR A 367      35.927  26.894  17.320  1.00  1.32           H  
ATOM   5519 1HB  TYR A 367      33.843  26.794  16.025  1.00  1.32           H  
ATOM   5520 2HB  TYR A 367      33.461  27.096  17.708  1.00  1.32           H  
ATOM   5521  HD1 TYR A 367      33.381  28.403  14.311  1.00  1.32           H  
ATOM   5522  HD2 TYR A 367      32.684  29.294  18.461  1.00  1.32           H  
ATOM   5523  HE1 TYR A 367      32.039  30.380  13.668  1.00  1.32           H  
ATOM   5524  HE2 TYR A 367      31.352  31.260  17.828  1.00  1.32           H  
ATOM   5525  HH  TYR A 367      30.836  32.105  14.402  1.00  1.32           H  
ATOM   5526  N   ASP A 368      36.218  27.718  14.872  1.00  1.50           N  
ATOM   5527  CA  ASP A 368      36.832  28.157  13.625  1.00  1.50           C  
ATOM   5528  C   ASP A 368      36.036  27.656  12.435  1.00  1.50           C  
ATOM   5529  O   ASP A 368      35.726  26.471  12.337  1.00  1.50           O  
ATOM   5530  CB  ASP A 368      38.283  27.653  13.531  1.00  1.50           C  
ATOM   5531  CG  ASP A 368      39.060  28.127  12.307  1.00  1.50           C  
ATOM   5532  OD1 ASP A 368      39.893  29.018  12.447  1.00  1.50           O  
ATOM   5533  OD2 ASP A 368      38.855  27.567  11.267  1.00  1.50           O  
ATOM   5534  H   ASP A 368      35.916  26.750  14.973  1.00  1.50           H  
ATOM   5535  HA  ASP A 368      36.835  29.247  13.597  1.00  1.50           H  
ATOM   5536 1HB  ASP A 368      38.815  28.010  14.372  1.00  1.50           H  
ATOM   5537 2HB  ASP A 368      38.299  26.561  13.566  1.00  1.50           H  
ATOM   5538  N   PHE A 369      35.619  28.581  11.580  1.00  1.68           N  
ATOM   5539  CA  PHE A 369      34.813  28.232  10.417  1.00  1.68           C  
ATOM   5540  C   PHE A 369      35.656  28.115   9.156  1.00  1.68           C  
ATOM   5541  O   PHE A 369      36.174  29.109   8.640  1.00  1.68           O  
ATOM   5542  CB  PHE A 369      33.710  29.265  10.240  1.00  1.68           C  
ATOM   5543  CG  PHE A 369      32.805  29.004   9.097  1.00  1.68           C  
ATOM   5544  CD1 PHE A 369      32.408  27.733   8.761  1.00  1.68           C  
ATOM   5545  CD2 PHE A 369      32.334  30.050   8.369  1.00  1.68           C  
ATOM   5546  CE1 PHE A 369      31.552  27.527   7.705  1.00  1.68           C  
ATOM   5547  CE2 PHE A 369      31.476  29.862   7.318  1.00  1.68           C  
ATOM   5548  CZ  PHE A 369      31.085  28.602   6.986  1.00  1.68           C  
ATOM   5549  H   PHE A 369      35.897  29.542  11.722  1.00  1.68           H  
ATOM   5550  HA  PHE A 369      34.353  27.266  10.584  1.00  1.68           H  
ATOM   5551 1HB  PHE A 369      33.105  29.302  11.145  1.00  1.68           H  
ATOM   5552 2HB  PHE A 369      34.152  30.253  10.103  1.00  1.68           H  
ATOM   5553  HD1 PHE A 369      32.785  26.898   9.335  1.00  1.68           H  
ATOM   5554  HD2 PHE A 369      32.655  31.035   8.647  1.00  1.68           H  
ATOM   5555  HE1 PHE A 369      31.247  26.522   7.444  1.00  1.68           H  
ATOM   5556  HE2 PHE A 369      31.106  30.707   6.753  1.00  1.68           H  
ATOM   5557  HZ  PHE A 369      30.408  28.461   6.163  1.00  1.68           H  
ATOM   5558  N   ASP A 370      35.777  26.877   8.670  1.00  1.82           N  
ATOM   5559  CA  ASP A 370      36.611  26.529   7.527  1.00  1.82           C  
ATOM   5560  C   ASP A 370      35.804  25.903   6.388  1.00  1.82           C  
ATOM   5561  O   ASP A 370      34.593  25.715   6.488  1.00  1.82           O  
ATOM   5562  CB  ASP A 370      37.694  25.531   8.022  1.00  1.82           C  
ATOM   5563  CG  ASP A 370      38.968  25.385   7.142  1.00  1.82           C  
ATOM   5564  OD1 ASP A 370      39.029  26.022   6.122  1.00  1.82           O  
ATOM   5565  OD2 ASP A 370      39.827  24.578   7.473  1.00  1.82           O  
ATOM   5566  H   ASP A 370      35.309  26.108   9.154  1.00  1.82           H  
ATOM   5567  HA  ASP A 370      37.092  27.434   7.159  1.00  1.82           H  
ATOM   5568 1HB  ASP A 370      38.021  25.852   9.021  1.00  1.82           H  
ATOM   5569 2HB  ASP A 370      37.237  24.550   8.151  1.00  1.82           H  
ATOM   5570  N   GLU A 371      36.518  25.485   5.342  1.00  1.88           N  
ATOM   5571  CA  GLU A 371      35.965  24.766   4.184  1.00  1.88           C  
ATOM   5572  C   GLU A 371      35.424  23.403   4.633  1.00  1.88           C  
ATOM   5573  O   GLU A 371      34.653  22.749   3.934  1.00  1.88           O  
ATOM   5574  CB  GLU A 371      37.034  24.571   3.104  1.00  1.88           C  
ATOM   5575  CG  GLU A 371      37.505  25.863   2.426  1.00  1.88           C  
ATOM   5576  CD  GLU A 371      38.549  25.633   1.337  1.00  1.88           C  
ATOM   5577  OE1 GLU A 371      38.922  24.503   1.119  1.00  1.88           O  
ATOM   5578  OE2 GLU A 371      38.968  26.593   0.727  1.00  1.88           O  
ATOM   5579  H   GLU A 371      37.512  25.715   5.348  1.00  1.88           H  
ATOM   5580  HA  GLU A 371      35.140  25.347   3.771  1.00  1.88           H  
ATOM   5581 1HB  GLU A 371      37.909  24.095   3.551  1.00  1.88           H  
ATOM   5582 2HB  GLU A 371      36.655  23.902   2.333  1.00  1.88           H  
ATOM   5583 1HG  GLU A 371      36.644  26.372   1.990  1.00  1.88           H  
ATOM   5584 2HG  GLU A 371      37.928  26.517   3.192  1.00  1.88           H  
ATOM   5585  N   ARG A 372      35.898  22.972   5.793  1.00  1.85           N  
ATOM   5586  CA  ARG A 372      35.533  21.740   6.470  1.00  1.85           C  
ATOM   5587  C   ARG A 372      34.309  21.909   7.398  1.00  1.85           C  
ATOM   5588  O   ARG A 372      33.888  20.942   8.041  1.00  1.85           O  
ATOM   5589  CB  ARG A 372      36.709  21.257   7.300  1.00  1.85           C  
ATOM   5590  CG  ARG A 372      37.952  20.860   6.511  1.00  1.85           C  
ATOM   5591  CD  ARG A 372      39.088  20.507   7.420  1.00  1.85           C  
ATOM   5592  NE  ARG A 372      39.602  21.672   8.140  1.00  1.85           N  
ATOM   5593  CZ  ARG A 372      40.327  21.639   9.264  1.00  1.85           C  
ATOM   5594  NH1 ARG A 372      40.635  20.498   9.855  1.00  1.85           N  
ATOM   5595  NH2 ARG A 372      40.720  22.792   9.751  1.00  1.85           N  
ATOM   5596  H   ARG A 372      36.560  23.577   6.257  1.00  1.85           H  
ATOM   5597  HA  ARG A 372      35.296  20.991   5.714  1.00  1.85           H  
ATOM   5598 1HB  ARG A 372      36.997  22.040   8.004  1.00  1.85           H  
ATOM   5599 2HB  ARG A 372      36.403  20.393   7.880  1.00  1.85           H  
ATOM   5600 1HG  ARG A 372      37.728  20.003   5.878  1.00  1.85           H  
ATOM   5601 2HG  ARG A 372      38.268  21.703   5.889  1.00  1.85           H  
ATOM   5602 1HD  ARG A 372      38.752  19.776   8.153  1.00  1.85           H  
ATOM   5603 2HD  ARG A 372      39.903  20.085   6.834  1.00  1.85           H  
ATOM   5604  HE  ARG A 372      39.441  22.617   7.751  1.00  1.85           H  
ATOM   5605 1HH1 ARG A 372      40.324  19.624   9.456  1.00  1.85           H  
ATOM   5606 2HH1 ARG A 372      41.185  20.500  10.701  1.00  1.85           H  
ATOM   5607 1HH2 ARG A 372      40.450  23.645   9.224  1.00  1.85           H  
ATOM   5608 2HH2 ARG A 372      41.271  22.841  10.592  1.00  1.85           H  
ATOM   5609  N   GLY A 373      33.768  23.132   7.487  1.00  1.76           N  
ATOM   5610  CA  GLY A 373      32.657  23.480   8.373  1.00  1.76           C  
ATOM   5611  C   GLY A 373      33.225  23.984   9.698  1.00  1.76           C  
ATOM   5612  O   GLY A 373      34.449  24.071   9.826  1.00  1.76           O  
ATOM   5613  H   GLY A 373      34.142  23.886   6.918  1.00  1.76           H  
ATOM   5614 1HA  GLY A 373      32.060  24.249   7.895  1.00  1.76           H  
ATOM   5615 2HA  GLY A 373      32.020  22.613   8.533  1.00  1.76           H  
ATOM   5616  N   PRO A 374      32.397  24.492  10.631  1.00  1.63           N  
ATOM   5617  CA  PRO A 374      32.805  24.915  11.962  1.00  1.63           C  
ATOM   5618  C   PRO A 374      33.484  23.805  12.753  1.00  1.63           C  
ATOM   5619  O   PRO A 374      32.971  22.681  12.817  1.00  1.63           O  
ATOM   5620  CB  PRO A 374      31.484  25.331  12.608  1.00  1.63           C  
ATOM   5621  CG  PRO A 374      30.591  25.709  11.444  1.00  1.63           C  
ATOM   5622  CD  PRO A 374      30.962  24.743  10.334  1.00  1.63           C  
ATOM   5623  HA  PRO A 374      33.468  25.780  11.885  1.00  1.63           H  
ATOM   5624 1HB  PRO A 374      31.077  24.491  13.199  1.00  1.63           H  
ATOM   5625 2HB  PRO A 374      31.657  26.161  13.308  1.00  1.63           H  
ATOM   5626 1HG  PRO A 374      29.546  25.620  11.755  1.00  1.63           H  
ATOM   5627 2HG  PRO A 374      30.752  26.764  11.171  1.00  1.63           H  
ATOM   5628 1HD  PRO A 374      30.364  23.847  10.418  1.00  1.63           H  
ATOM   5629 2HD  PRO A 374      30.816  25.236   9.380  1.00  1.63           H  
ATOM   5630  N   LYS A 375      34.577  24.146  13.427  1.00  1.49           N  
ATOM   5631  CA  LYS A 375      35.304  23.214  14.282  1.00  1.49           C  
ATOM   5632  C   LYS A 375      35.458  23.822  15.671  1.00  1.49           C  
ATOM   5633  O   LYS A 375      35.540  25.041  15.807  1.00  1.49           O  
ATOM   5634  CB  LYS A 375      36.663  22.876  13.663  1.00  1.49           C  
ATOM   5635  CG  LYS A 375      36.547  22.263  12.256  1.00  1.49           C  
ATOM   5636  CD  LYS A 375      35.901  20.882  12.295  1.00  1.49           C  
ATOM   5637  CE  LYS A 375      35.749  20.309  10.900  1.00  1.49           C  
ATOM   5638  NZ  LYS A 375      35.059  18.984  10.910  1.00  1.49           N  
ATOM   5639  H   LYS A 375      34.959  25.075  13.272  1.00  1.49           H  
ATOM   5640  HA  LYS A 375      34.724  22.295  14.380  1.00  1.49           H  
ATOM   5641 1HB  LYS A 375      37.260  23.788  13.581  1.00  1.49           H  
ATOM   5642 2HB  LYS A 375      37.201  22.180  14.306  1.00  1.49           H  
ATOM   5643 1HG  LYS A 375      35.961  22.915  11.608  1.00  1.49           H  
ATOM   5644 2HG  LYS A 375      37.542  22.170  11.824  1.00  1.49           H  
ATOM   5645 1HD  LYS A 375      36.513  20.208  12.894  1.00  1.49           H  
ATOM   5646 2HD  LYS A 375      34.914  20.951  12.751  1.00  1.49           H  
ATOM   5647 1HE  LYS A 375      35.159  21.010  10.308  1.00  1.49           H  
ATOM   5648 2HE  LYS A 375      36.730  20.198  10.441  1.00  1.49           H  
ATOM   5649 1HZ  LYS A 375      34.961  18.654   9.960  1.00  1.49           H  
ATOM   5650 2HZ  LYS A 375      35.597  18.325  11.446  1.00  1.49           H  
ATOM   5651 3HZ  LYS A 375      34.145  19.085  11.326  1.00  1.49           H  
ATOM   5652  N   LEU A 376      35.506  22.978  16.695  1.00  1.36           N  
ATOM   5653  CA  LEU A 376      35.643  23.423  18.088  1.00  1.36           C  
ATOM   5654  C   LEU A 376      37.051  23.265  18.649  1.00  1.36           C  
ATOM   5655  O   LEU A 376      37.762  22.327  18.285  1.00  1.36           O  
ATOM   5656  CB  LEU A 376      34.669  22.618  18.944  1.00  1.36           C  
ATOM   5657  CG  LEU A 376      33.204  22.775  18.569  1.00  1.36           C  
ATOM   5658  CD1 LEU A 376      32.382  21.805  19.377  1.00  1.36           C  
ATOM   5659  CD2 LEU A 376      32.812  24.224  18.853  1.00  1.36           C  
ATOM   5660  H   LEU A 376      35.436  21.987  16.510  1.00  1.36           H  
ATOM   5661  HA  LEU A 376      35.375  24.479  18.144  1.00  1.36           H  
ATOM   5662 1HB  LEU A 376      34.927  21.564  18.876  1.00  1.36           H  
ATOM   5663 2HB  LEU A 376      34.783  22.935  19.984  1.00  1.36           H  
ATOM   5664  HG  LEU A 376      33.047  22.556  17.513  1.00  1.36           H  
ATOM   5665 1HD1 LEU A 376      31.326  21.919  19.140  1.00  1.36           H  
ATOM   5666 2HD1 LEU A 376      32.695  20.789  19.158  1.00  1.36           H  
ATOM   5667 3HD1 LEU A 376      32.541  21.997  20.399  1.00  1.36           H  
ATOM   5668 1HD2 LEU A 376      31.784  24.391  18.618  1.00  1.36           H  
ATOM   5669 2HD2 LEU A 376      32.972  24.450  19.898  1.00  1.36           H  
ATOM   5670 3HD2 LEU A 376      33.432  24.876  18.250  1.00  1.36           H  
ATOM   5671  N   TYR A 377      37.427  24.150  19.576  1.00  1.24           N  
ATOM   5672  CA  TYR A 377      38.724  24.035  20.247  1.00  1.24           C  
ATOM   5673  C   TYR A 377      38.724  23.297  21.579  1.00  1.24           C  
ATOM   5674  O   TYR A 377      37.746  23.310  22.337  1.00  1.24           O  
ATOM   5675  CB  TYR A 377      39.375  25.403  20.395  1.00  1.24           C  
ATOM   5676  CG  TYR A 377      39.889  25.858  19.093  1.00  1.24           C  
ATOM   5677  CD1 TYR A 377      39.104  26.584  18.243  1.00  1.24           C  
ATOM   5678  CD2 TYR A 377      41.173  25.492  18.730  1.00  1.24           C  
ATOM   5679  CE1 TYR A 377      39.595  26.943  17.024  1.00  1.24           C  
ATOM   5680  CE2 TYR A 377      41.673  25.848  17.511  1.00  1.24           C  
ATOM   5681  CZ  TYR A 377      40.901  26.564  16.648  1.00  1.24           C  
ATOM   5682  OH  TYR A 377      41.421  26.888  15.411  1.00  1.24           O  
ATOM   5683  H   TYR A 377      36.813  24.944  19.788  1.00  1.24           H  
ATOM   5684  HA  TYR A 377      39.372  23.460  19.587  1.00  1.24           H  
ATOM   5685 1HB  TYR A 377      38.642  26.134  20.757  1.00  1.24           H  
ATOM   5686 2HB  TYR A 377      40.198  25.362  21.108  1.00  1.24           H  
ATOM   5687  HD1 TYR A 377      38.095  26.864  18.534  1.00  1.24           H  
ATOM   5688  HD2 TYR A 377      41.785  24.906  19.418  1.00  1.24           H  
ATOM   5689  HE1 TYR A 377      38.966  27.506  16.372  1.00  1.24           H  
ATOM   5690  HE2 TYR A 377      42.682  25.551  17.224  1.00  1.24           H  
ATOM   5691  HH  TYR A 377      40.753  27.328  14.877  1.00  1.24           H  
ATOM   5692  N   ASN A 378      39.865  22.652  21.842  1.00  1.13           N  
ATOM   5693  CA  ASN A 378      40.112  21.893  23.061  1.00  1.13           C  
ATOM   5694  C   ASN A 378      40.897  22.675  24.119  1.00  1.13           C  
ATOM   5695  O   ASN A 378      41.337  22.108  25.118  1.00  1.13           O  
ATOM   5696  CB  ASN A 378      40.834  20.604  22.735  1.00  1.13           C  
ATOM   5697  CG  ASN A 378      39.972  19.635  21.970  1.00  1.13           C  
ATOM   5698  OD1 ASN A 378      38.774  19.500  22.241  1.00  1.13           O  
ATOM   5699  ND2 ASN A 378      40.562  18.958  21.018  1.00  1.13           N  
ATOM   5700  H   ASN A 378      40.600  22.690  21.150  1.00  1.13           H  
ATOM   5701  HA  ASN A 378      39.147  21.635  23.488  1.00  1.13           H  
ATOM   5702 1HB  ASN A 378      41.726  20.827  22.146  1.00  1.13           H  
ATOM   5703 2HB  ASN A 378      41.162  20.131  23.659  1.00  1.13           H  
ATOM   5704 1HD2 ASN A 378      40.040  18.299  20.475  1.00  1.13           H  
ATOM   5705 2HD2 ASN A 378      41.535  19.096  20.834  1.00  1.13           H  
ATOM   5706  N   LYS A 379      41.060  23.972  23.904  1.00  1.03           N  
ATOM   5707  CA  LYS A 379      41.747  24.831  24.861  1.00  1.03           C  
ATOM   5708  C   LYS A 379      40.753  25.892  25.312  1.00  1.03           C  
ATOM   5709  O   LYS A 379      39.869  26.235  24.529  1.00  1.03           O  
ATOM   5710  CB  LYS A 379      42.970  25.486  24.219  1.00  1.03           C  
ATOM   5711  CG  LYS A 379      44.063  24.509  23.810  1.00  1.03           C  
ATOM   5712  CD  LYS A 379      45.274  25.236  23.237  1.00  1.03           C  
ATOM   5713  CE  LYS A 379      46.367  24.257  22.820  1.00  1.03           C  
ATOM   5714  NZ  LYS A 379      47.559  24.958  22.264  1.00  1.03           N  
ATOM   5715  H   LYS A 379      40.683  24.370  23.059  1.00  1.03           H  
ATOM   5716  HA  LYS A 379      42.072  24.224  25.696  1.00  1.03           H  
ATOM   5717 1HB  LYS A 379      42.662  26.034  23.327  1.00  1.03           H  
ATOM   5718 2HB  LYS A 379      43.404  26.211  24.909  1.00  1.03           H  
ATOM   5719 1HG  LYS A 379      44.371  23.931  24.682  1.00  1.03           H  
ATOM   5720 2HG  LYS A 379      43.676  23.818  23.061  1.00  1.03           H  
ATOM   5721 1HD  LYS A 379      44.970  25.821  22.366  1.00  1.03           H  
ATOM   5722 2HD  LYS A 379      45.676  25.919  23.985  1.00  1.03           H  
ATOM   5723 1HE  LYS A 379      46.673  23.673  23.687  1.00  1.03           H  
ATOM   5724 2HE  LYS A 379      45.970  23.582  22.062  1.00  1.03           H  
ATOM   5725 1HZ  LYS A 379      48.258  24.278  22.000  1.00  1.03           H  
ATOM   5726 2HZ  LYS A 379      47.288  25.495  21.452  1.00  1.03           H  
ATOM   5727 3HZ  LYS A 379      47.942  25.578  22.964  1.00  1.03           H  
ATOM   5728  N   PRO A 380      40.819  26.416  26.550  1.00  0.94           N  
ATOM   5729  CA  PRO A 380      39.986  27.517  26.980  1.00  0.94           C  
ATOM   5730  C   PRO A 380      40.153  28.678  26.014  1.00  0.94           C  
ATOM   5731  O   PRO A 380      41.279  29.135  25.767  1.00  0.94           O  
ATOM   5732  CB  PRO A 380      40.543  27.827  28.369  1.00  0.94           C  
ATOM   5733  CG  PRO A 380      41.111  26.500  28.845  1.00  0.94           C  
ATOM   5734  CD  PRO A 380      41.706  25.865  27.594  1.00  0.94           C  
ATOM   5735  HA  PRO A 380      38.943  27.176  27.025  1.00  0.94           H  
ATOM   5736 1HB  PRO A 380      41.303  28.625  28.306  1.00  0.94           H  
ATOM   5737 2HB  PRO A 380      39.738  28.209  29.015  1.00  0.94           H  
ATOM   5738 1HG  PRO A 380      41.856  26.672  29.636  1.00  0.94           H  
ATOM   5739 2HG  PRO A 380      40.308  25.889  29.291  1.00  0.94           H  
ATOM   5740 1HD  PRO A 380      42.747  26.181  27.436  1.00  0.94           H  
ATOM   5741 2HD  PRO A 380      41.601  24.778  27.694  1.00  0.94           H  
ATOM   5742  N   SER A 381      39.040  29.189  25.512  1.00  0.87           N  
ATOM   5743  CA  SER A 381      39.074  30.271  24.528  1.00  0.87           C  
ATOM   5744  C   SER A 381      37.699  30.867  24.263  1.00  0.87           C  
ATOM   5745  O   SER A 381      36.686  30.159  24.221  1.00  0.87           O  
ATOM   5746  CB  SER A 381      39.706  29.781  23.232  1.00  0.87           C  
ATOM   5747  OG  SER A 381      39.684  30.774  22.249  1.00  0.87           O  
ATOM   5748  H   SER A 381      38.153  28.794  25.820  1.00  0.87           H  
ATOM   5749  HA  SER A 381      39.703  31.069  24.919  1.00  0.87           H  
ATOM   5750 1HB  SER A 381      40.736  29.505  23.414  1.00  0.87           H  
ATOM   5751 2HB  SER A 381      39.201  28.890  22.888  1.00  0.87           H  
ATOM   5752  HG  SER A 381      39.891  31.610  22.714  1.00  0.87           H  
ATOM   5753  N   VAL A 382      37.679  32.166  23.994  1.00  0.81           N  
ATOM   5754  CA  VAL A 382      36.437  32.858  23.695  1.00  0.81           C  
ATOM   5755  C   VAL A 382      36.353  33.363  22.273  1.00  0.81           C  
ATOM   5756  O   VAL A 382      37.267  34.033  21.770  1.00  0.81           O  
ATOM   5757  CB  VAL A 382      36.264  34.056  24.635  1.00  0.81           C  
ATOM   5758  CG1 VAL A 382      35.034  34.815  24.293  1.00  0.81           C  
ATOM   5759  CG2 VAL A 382      36.179  33.573  26.029  1.00  0.81           C  
ATOM   5760  H   VAL A 382      38.561  32.675  23.988  1.00  0.81           H  
ATOM   5761  HA  VAL A 382      35.613  32.165  23.852  1.00  0.81           H  
ATOM   5762  HB  VAL A 382      37.121  34.724  24.521  1.00  0.81           H  
ATOM   5763 1HG1 VAL A 382      34.949  35.659  24.963  1.00  0.81           H  
ATOM   5764 2HG1 VAL A 382      35.091  35.175  23.276  1.00  0.81           H  
ATOM   5765 3HG1 VAL A 382      34.165  34.168  24.396  1.00  0.81           H  
ATOM   5766 1HG2 VAL A 382      36.070  34.414  26.703  1.00  0.81           H  
ATOM   5767 2HG2 VAL A 382      35.335  32.923  26.142  1.00  0.81           H  
ATOM   5768 3HG2 VAL A 382      37.078  33.024  26.270  1.00  0.81           H  
ATOM   5769  N   GLY A 383      35.259  33.009  21.607  1.00  0.78           N  
ATOM   5770  CA  GLY A 383      35.044  33.489  20.266  1.00  0.78           C  
ATOM   5771  C   GLY A 383      34.230  34.763  20.352  1.00  0.78           C  
ATOM   5772  O   GLY A 383      33.246  34.847  21.099  1.00  0.78           O  
ATOM   5773  H   GLY A 383      34.534  32.444  22.050  1.00  0.78           H  
ATOM   5774 1HA  GLY A 383      35.995  33.678  19.769  1.00  0.78           H  
ATOM   5775 2HA  GLY A 383      34.506  32.740  19.686  1.00  0.78           H  
ATOM   5776  N   LEU A 384      34.618  35.741  19.568  1.00  0.75           N  
ATOM   5777  CA  LEU A 384      33.882  36.980  19.504  1.00  0.75           C  
ATOM   5778  C   LEU A 384      33.584  37.260  18.048  1.00  0.75           C  
ATOM   5779  O   LEU A 384      34.435  37.056  17.181  1.00  0.75           O  
ATOM   5780  CB  LEU A 384      34.690  38.112  20.156  1.00  0.75           C  
ATOM   5781  CG  LEU A 384      35.011  37.931  21.650  1.00  0.75           C  
ATOM   5782  CD1 LEU A 384      35.957  38.995  22.142  1.00  0.75           C  
ATOM   5783  CD2 LEU A 384      33.757  38.005  22.381  1.00  0.75           C  
ATOM   5784  H   LEU A 384      35.451  35.620  18.994  1.00  0.75           H  
ATOM   5785  HA  LEU A 384      32.940  36.869  20.034  1.00  0.75           H  
ATOM   5786 1HB  LEU A 384      35.635  38.211  19.625  1.00  0.75           H  
ATOM   5787 2HB  LEU A 384      34.121  39.028  20.065  1.00  0.75           H  
ATOM   5788  HG  LEU A 384      35.486  36.968  21.811  1.00  0.75           H  
ATOM   5789 1HD1 LEU A 384      36.161  38.842  23.203  1.00  0.75           H  
ATOM   5790 2HD1 LEU A 384      36.874  38.923  21.586  1.00  0.75           H  
ATOM   5791 3HD1 LEU A 384      35.513  39.980  21.998  1.00  0.75           H  
ATOM   5792 1HD2 LEU A 384      33.949  37.874  23.433  1.00  0.75           H  
ATOM   5793 2HD2 LEU A 384      33.300  38.963  22.205  1.00  0.75           H  
ATOM   5794 3HD2 LEU A 384      33.112  37.233  22.026  1.00  0.75           H  
ATOM   5795  N   ALA A 385      32.408  37.776  17.747  1.00  0.74           N  
ATOM   5796  CA  ALA A 385      32.158  38.075  16.348  1.00  0.74           C  
ATOM   5797  C   ALA A 385      31.434  39.371  16.157  1.00  0.74           C  
ATOM   5798  O   ALA A 385      30.628  39.788  16.985  1.00  0.74           O  
ATOM   5799  CB  ALA A 385      31.350  36.958  15.699  1.00  0.74           C  
ATOM   5800  H   ALA A 385      31.698  37.898  18.468  1.00  0.74           H  
ATOM   5801  HA  ALA A 385      33.116  38.164  15.849  1.00  0.74           H  
ATOM   5802 1HB  ALA A 385      31.205  37.194  14.641  1.00  0.74           H  
ATOM   5803 2HB  ALA A 385      31.891  36.016  15.791  1.00  0.74           H  
ATOM   5804 3HB  ALA A 385      30.384  36.876  16.189  1.00  0.74           H  
ATOM   5805  N   VAL A 386      31.707  39.982  15.019  1.00  0.73           N  
ATOM   5806  CA  VAL A 386      31.033  41.188  14.597  1.00  0.73           C  
ATOM   5807  C   VAL A 386      30.237  40.876  13.372  1.00  0.73           C  
ATOM   5808  O   VAL A 386      30.799  40.387  12.404  1.00  0.73           O  
ATOM   5809  CB  VAL A 386      32.031  42.252  14.156  1.00  0.73           C  
ATOM   5810  CG1 VAL A 386      31.292  43.486  13.707  1.00  0.73           C  
ATOM   5811  CG2 VAL A 386      32.987  42.531  15.218  1.00  0.73           C  
ATOM   5812  H   VAL A 386      32.423  39.575  14.417  1.00  0.73           H  
ATOM   5813  HA  VAL A 386      30.378  41.554  15.387  1.00  0.73           H  
ATOM   5814  HB  VAL A 386      32.573  41.879  13.287  1.00  0.73           H  
ATOM   5815 1HG1 VAL A 386      32.023  44.188  13.345  1.00  0.73           H  
ATOM   5816 2HG1 VAL A 386      30.606  43.250  12.899  1.00  0.73           H  
ATOM   5817 3HG1 VAL A 386      30.729  43.904  14.546  1.00  0.73           H  
ATOM   5818 1HG2 VAL A 386      33.682  43.251  14.869  1.00  0.73           H  
ATOM   5819 2HG2 VAL A 386      32.477  42.905  16.099  1.00  0.73           H  
ATOM   5820 3HG2 VAL A 386      33.501  41.618  15.439  1.00  0.73           H  
ATOM   5821  N   GLY A 387      28.953  41.161  13.382  1.00  0.73           N  
ATOM   5822  CA  GLY A 387      28.160  40.935  12.194  1.00  0.73           C  
ATOM   5823  C   GLY A 387      27.486  42.221  11.780  1.00  0.73           C  
ATOM   5824  O   GLY A 387      27.326  43.136  12.590  1.00  0.73           O  
ATOM   5825  H   GLY A 387      28.526  41.534  14.220  1.00  0.73           H  
ATOM   5826 1HA  GLY A 387      28.792  40.581  11.395  1.00  0.73           H  
ATOM   5827 2HA  GLY A 387      27.416  40.173  12.392  1.00  0.73           H  
ATOM   5828  N   LEU A 388      27.011  42.291  10.547  1.00  0.73           N  
ATOM   5829  CA  LEU A 388      26.288  43.510  10.168  1.00  0.73           C  
ATOM   5830  C   LEU A 388      24.788  43.289  10.297  1.00  0.73           C  
ATOM   5831  O   LEU A 388      24.227  42.416   9.643  1.00  0.73           O  
ATOM   5832  CB  LEU A 388      26.681  43.975   8.778  1.00  0.73           C  
ATOM   5833  CG  LEU A 388      28.165  44.184   8.608  1.00  0.73           C  
ATOM   5834  CD1 LEU A 388      28.447  44.686   7.249  1.00  0.73           C  
ATOM   5835  CD2 LEU A 388      28.674  45.128   9.634  1.00  0.73           C  
ATOM   5836  H   LEU A 388      27.199  41.520   9.898  1.00  0.73           H  
ATOM   5837  HA  LEU A 388      26.566  44.310  10.849  1.00  0.73           H  
ATOM   5838 1HB  LEU A 388      26.346  43.261   8.054  1.00  0.73           H  
ATOM   5839 2HB  LEU A 388      26.183  44.928   8.576  1.00  0.73           H  
ATOM   5840  HG  LEU A 388      28.653  43.243   8.726  1.00  0.73           H  
ATOM   5841 1HD1 LEU A 388      29.512  44.804   7.130  1.00  0.73           H  
ATOM   5842 2HD1 LEU A 388      28.081  43.988   6.512  1.00  0.73           H  
ATOM   5843 3HD1 LEU A 388      27.956  45.648   7.106  1.00  0.73           H  
ATOM   5844 1HD2 LEU A 388      29.738  45.259   9.508  1.00  0.73           H  
ATOM   5845 2HD2 LEU A 388      28.168  46.080   9.517  1.00  0.73           H  
ATOM   5846 3HD2 LEU A 388      28.475  44.726  10.620  1.00  0.73           H  
ATOM   5847  N   ALA A 389      24.168  44.021  11.224  1.00  0.74           N  
ATOM   5848  CA  ALA A 389      22.750  43.903  11.579  1.00  0.74           C  
ATOM   5849  C   ALA A 389      21.825  44.252  10.424  1.00  0.74           C  
ATOM   5850  O   ALA A 389      20.776  43.645  10.271  1.00  0.74           O  
ATOM   5851  CB  ALA A 389      22.420  44.787  12.764  1.00  0.74           C  
ATOM   5852  H   ALA A 389      24.713  44.745  11.675  1.00  0.74           H  
ATOM   5853  HA  ALA A 389      22.566  42.864  11.857  1.00  0.74           H  
ATOM   5854 1HB  ALA A 389      21.388  44.656  13.036  1.00  0.74           H  
ATOM   5855 2HB  ALA A 389      23.053  44.521  13.610  1.00  0.74           H  
ATOM   5856 3HB  ALA A 389      22.577  45.816  12.510  1.00  0.74           H  
ATOM   5857  N   ARG A 390      22.203  45.225   9.607  1.00  0.75           N  
ATOM   5858  CA  ARG A 390      21.333  45.566   8.472  1.00  0.75           C  
ATOM   5859  C   ARG A 390      22.102  45.785   7.171  1.00  0.75           C  
ATOM   5860  O   ARG A 390      22.282  46.934   6.776  1.00  0.75           O  
ATOM   5861  CB  ARG A 390      20.521  46.823   8.730  1.00  0.75           C  
ATOM   5862  CG  ARG A 390      19.537  47.140   7.586  1.00  0.75           C  
ATOM   5863  CD  ARG A 390      18.786  48.419   7.775  1.00  0.75           C  
ATOM   5864  NE  ARG A 390      17.825  48.386   8.869  1.00  0.75           N  
ATOM   5865  CZ  ARG A 390      17.228  49.469   9.377  1.00  0.75           C  
ATOM   5866  NH1 ARG A 390      17.486  50.673   8.906  1.00  0.75           N  
ATOM   5867  NH2 ARG A 390      16.386  49.295  10.349  1.00  0.75           N  
ATOM   5868  H   ARG A 390      23.081  45.716   9.802  1.00  0.75           H  
ATOM   5869  HA  ARG A 390      20.620  44.753   8.322  1.00  0.75           H  
ATOM   5870 1HB  ARG A 390      19.941  46.701   9.648  1.00  0.75           H  
ATOM   5871 2HB  ARG A 390      21.185  47.677   8.864  1.00  0.75           H  
ATOM   5872 1HG  ARG A 390      20.088  47.197   6.644  1.00  0.75           H  
ATOM   5873 2HG  ARG A 390      18.804  46.328   7.521  1.00  0.75           H  
ATOM   5874 1HD  ARG A 390      19.496  49.222   7.974  1.00  0.75           H  
ATOM   5875 2HD  ARG A 390      18.240  48.643   6.858  1.00  0.75           H  
ATOM   5876  HE  ARG A 390      17.549  47.478   9.300  1.00  0.75           H  
ATOM   5877 1HH1 ARG A 390      18.143  50.786   8.146  1.00  0.75           H  
ATOM   5878 2HH1 ARG A 390      17.023  51.477   9.301  1.00  0.75           H  
ATOM   5879 1HH2 ARG A 390      16.226  48.327  10.666  1.00  0.75           H  
ATOM   5880 2HH2 ARG A 390      15.918  50.074  10.765  1.00  0.75           H  
ATOM   5881  N   PRO A 391      22.566  44.728   6.483  1.00  0.75           N  
ATOM   5882  CA  PRO A 391      23.385  44.796   5.282  1.00  0.75           C  
ATOM   5883  C   PRO A 391      22.711  45.570   4.153  1.00  0.75           C  
ATOM   5884  O   PRO A 391      21.497  45.457   3.935  1.00  0.75           O  
ATOM   5885  CB  PRO A 391      23.539  43.314   4.898  1.00  0.75           C  
ATOM   5886  CG  PRO A 391      23.343  42.580   6.193  1.00  0.75           C  
ATOM   5887  CD  PRO A 391      22.278  43.356   6.920  1.00  0.75           C  
ATOM   5888  HA  PRO A 391      24.362  45.242   5.527  1.00  0.75           H  
ATOM   5889 1HB  PRO A 391      22.809  43.039   4.125  1.00  0.75           H  
ATOM   5890 2HB  PRO A 391      24.545  43.147   4.464  1.00  0.75           H  
ATOM   5891 1HG  PRO A 391      23.080  41.540   6.008  1.00  0.75           H  
ATOM   5892 2HG  PRO A 391      24.283  42.571   6.756  1.00  0.75           H  
ATOM   5893 1HD  PRO A 391      21.283  43.057   6.599  1.00  0.75           H  
ATOM   5894 2HD  PRO A 391      22.425  43.202   7.972  1.00  0.75           H  
ATOM   5895  N   GLU A 392      23.535  46.302   3.408  1.00  0.76           N  
ATOM   5896  CA  GLU A 392      23.124  47.082   2.244  1.00  0.76           C  
ATOM   5897  C   GLU A 392      23.368  46.284   0.952  1.00  0.76           C  
ATOM   5898  O   GLU A 392      22.744  46.546  -0.079  1.00  0.76           O  
ATOM   5899  CB  GLU A 392      23.913  48.411   2.183  1.00  0.76           C  
ATOM   5900  CG  GLU A 392      23.713  49.369   3.401  1.00  0.76           C  
ATOM   5901  CD  GLU A 392      24.529  50.675   3.285  1.00  0.76           C  
ATOM   5902  OE1 GLU A 392      24.866  51.037   2.182  1.00  0.76           O  
ATOM   5903  OE2 GLU A 392      24.836  51.288   4.301  1.00  0.76           O  
ATOM   5904  H   GLU A 392      24.512  46.339   3.683  1.00  0.76           H  
ATOM   5905  HA  GLU A 392      22.059  47.298   2.323  1.00  0.76           H  
ATOM   5906 1HB  GLU A 392      24.982  48.189   2.110  1.00  0.76           H  
ATOM   5907 2HB  GLU A 392      23.634  48.954   1.280  1.00  0.76           H  
ATOM   5908 1HG  GLU A 392      22.655  49.616   3.490  1.00  0.76           H  
ATOM   5909 2HG  GLU A 392      24.011  48.839   4.309  1.00  0.76           H  
ATOM   5910  N   SER A 393      24.302  45.328   1.011  1.00  0.75           N  
ATOM   5911  CA  SER A 393      24.686  44.521  -0.151  1.00  0.75           C  
ATOM   5912  C   SER A 393      23.647  43.443  -0.474  1.00  0.75           C  
ATOM   5913  O   SER A 393      22.803  43.103   0.363  1.00  0.75           O  
ATOM   5914  CB  SER A 393      26.053  43.876   0.092  1.00  0.75           C  
ATOM   5915  OG  SER A 393      26.005  42.915   1.138  1.00  0.75           O  
ATOM   5916  H   SER A 393      24.771  45.169   1.895  1.00  0.75           H  
ATOM   5917  HA  SER A 393      24.768  45.185  -1.014  1.00  0.75           H  
ATOM   5918 1HB  SER A 393      26.411  43.399  -0.822  1.00  0.75           H  
ATOM   5919 2HB  SER A 393      26.769  44.653   0.349  1.00  0.75           H  
ATOM   5920  HG  SER A 393      26.949  42.790   1.464  1.00  0.75           H  
ATOM   5921  N   ARG A 394      23.724  42.884  -1.684  1.00  0.75           N  
ATOM   5922  CA  ARG A 394      22.858  41.767  -2.070  1.00  0.75           C  
ATOM   5923  C   ARG A 394      23.512  40.925  -3.159  1.00  0.75           C  
ATOM   5924  O   ARG A 394      24.289  41.438  -3.968  1.00  0.75           O  
ATOM   5925  CB  ARG A 394      21.502  42.263  -2.562  1.00  0.75           C  
ATOM   5926  CG  ARG A 394      21.553  43.106  -3.865  1.00  0.75           C  
ATOM   5927  CD  ARG A 394      20.191  43.602  -4.308  1.00  0.75           C  
ATOM   5928  NE  ARG A 394      20.281  44.528  -5.443  1.00  0.75           N  
ATOM   5929  CZ  ARG A 394      20.233  44.203  -6.763  1.00  0.75           C  
ATOM   5930  NH1 ARG A 394      20.039  42.964  -7.183  1.00  0.75           N  
ATOM   5931  NH2 ARG A 394      20.378  45.167  -7.662  1.00  0.75           N  
ATOM   5932  H   ARG A 394      24.417  43.216  -2.337  1.00  0.75           H  
ATOM   5933  HA  ARG A 394      22.697  41.138  -1.195  1.00  0.75           H  
ATOM   5934 1HB  ARG A 394      20.861  41.400  -2.750  1.00  0.75           H  
ATOM   5935 2HB  ARG A 394      21.023  42.861  -1.787  1.00  0.75           H  
ATOM   5936 1HG  ARG A 394      22.199  43.970  -3.713  1.00  0.75           H  
ATOM   5937 2HG  ARG A 394      21.956  42.484  -4.666  1.00  0.75           H  
ATOM   5938 1HD  ARG A 394      19.597  42.757  -4.627  1.00  0.75           H  
ATOM   5939 2HD  ARG A 394      19.688  44.109  -3.485  1.00  0.75           H  
ATOM   5940  HE  ARG A 394      20.430  45.502  -5.222  1.00  0.75           H  
ATOM   5941 1HH1 ARG A 394      19.887  42.180  -6.532  1.00  0.75           H  
ATOM   5942 2HH1 ARG A 394      20.006  42.774  -8.170  1.00  0.75           H  
ATOM   5943 1HH2 ARG A 394      20.524  46.121  -7.362  1.00  0.75           H  
ATOM   5944 2HH2 ARG A 394      20.341  44.947  -8.646  1.00  0.75           H  
ATOM   5945  N   GLY A 395      23.167  39.645  -3.185  1.00  0.74           N  
ATOM   5946  CA  GLY A 395      23.656  38.693  -4.175  1.00  0.74           C  
ATOM   5947  C   GLY A 395      22.529  37.985  -4.882  1.00  0.74           C  
ATOM   5948  O   GLY A 395      21.431  38.537  -5.031  1.00  0.74           O  
ATOM   5949  H   GLY A 395      22.524  39.312  -2.476  1.00  0.74           H  
ATOM   5950 1HA  GLY A 395      24.290  39.199  -4.901  1.00  0.74           H  
ATOM   5951 2HA  GLY A 395      24.265  37.950  -3.674  1.00  0.74           H  
ATOM   5952  N   THR A 396      22.785  36.745  -5.298  1.00  0.73           N  
ATOM   5953  CA  THR A 396      21.767  36.049  -6.041  1.00  0.73           C  
ATOM   5954  C   THR A 396      21.782  34.518  -5.951  1.00  0.73           C  
ATOM   5955  O   THR A 396      22.839  33.897  -5.865  1.00  0.73           O  
ATOM   5956  CB  THR A 396      21.897  36.482  -7.510  1.00  0.73           C  
ATOM   5957  OG1 THR A 396      20.849  35.917  -8.309  1.00  0.73           O  
ATOM   5958  CG2 THR A 396      23.246  36.024  -8.043  1.00  0.73           C  
ATOM   5959  H   THR A 396      23.686  36.313  -5.097  1.00  0.73           H  
ATOM   5960  HA  THR A 396      20.834  36.396  -5.635  1.00  0.73           H  
ATOM   5961  HB  THR A 396      21.829  37.567  -7.568  1.00  0.73           H  
ATOM   5962  HG1 THR A 396      20.016  35.934  -7.795  1.00  0.73           H  
ATOM   5963 1HG2 THR A 396      23.361  36.338  -9.075  1.00  0.73           H  
ATOM   5964 2HG2 THR A 396      24.040  36.465  -7.441  1.00  0.73           H  
ATOM   5965 3HG2 THR A 396      23.307  34.937  -7.985  1.00  0.73           H  
ATOM   5966  N   VAL A 397      20.588  33.918  -6.035  1.00  0.73           N  
ATOM   5967  CA  VAL A 397      20.446  32.463  -6.101  1.00  0.73           C  
ATOM   5968  C   VAL A 397      19.892  32.118  -7.466  1.00  0.73           C  
ATOM   5969  O   VAL A 397      18.802  32.563  -7.820  1.00  0.73           O  
ATOM   5970  CB  VAL A 397      19.505  31.862  -5.032  1.00  0.73           C  
ATOM   5971  CG1 VAL A 397      19.437  30.347  -5.219  1.00  0.73           C  
ATOM   5972  CG2 VAL A 397      19.968  32.187  -3.706  1.00  0.73           C  
ATOM   5973  H   VAL A 397      19.776  34.517  -6.104  1.00  0.73           H  
ATOM   5974  HA  VAL A 397      21.414  32.026  -5.976  1.00  0.73           H  
ATOM   5975  HB  VAL A 397      18.503  32.255  -5.170  1.00  0.73           H  
ATOM   5976 1HG1 VAL A 397      18.779  29.903  -4.482  1.00  0.73           H  
ATOM   5977 2HG1 VAL A 397      19.070  30.113  -6.218  1.00  0.73           H  
ATOM   5978 3HG1 VAL A 397      20.433  29.943  -5.096  1.00  0.73           H  
ATOM   5979 1HG2 VAL A 397      19.295  31.764  -2.959  1.00  0.73           H  
ATOM   5980 2HG2 VAL A 397      20.971  31.811  -3.548  1.00  0.73           H  
ATOM   5981 3HG2 VAL A 397      19.955  33.240  -3.651  1.00  0.73           H  
ATOM   5982  N   ARG A 398      20.637  31.343  -8.234  1.00  0.72           N  
ATOM   5983  CA  ARG A 398      20.233  31.059  -9.601  1.00  0.72           C  
ATOM   5984  C   ARG A 398      20.289  29.589  -9.918  1.00  0.72           C  
ATOM   5985  O   ARG A 398      21.023  28.821  -9.296  1.00  0.72           O  
ATOM   5986  CB  ARG A 398      21.102  31.833 -10.574  1.00  0.72           C  
ATOM   5987  CG  ARG A 398      21.012  33.330 -10.404  1.00  0.72           C  
ATOM   5988  CD  ARG A 398      21.724  34.072 -11.452  1.00  0.72           C  
ATOM   5989  NE  ARG A 398      21.677  35.496 -11.194  1.00  0.72           N  
ATOM   5990  CZ  ARG A 398      22.095  36.449 -12.052  1.00  0.72           C  
ATOM   5991  NH1 ARG A 398      22.575  36.108 -13.230  1.00  0.72           N  
ATOM   5992  NH2 ARG A 398      22.026  37.726 -11.716  1.00  0.72           N  
ATOM   5993  H   ARG A 398      21.505  30.976  -7.853  1.00  0.72           H  
ATOM   5994  HA  ARG A 398      19.205  31.395  -9.731  1.00  0.72           H  
ATOM   5995 1HB  ARG A 398      22.138  31.549 -10.436  1.00  0.72           H  
ATOM   5996 2HB  ARG A 398      20.831  31.586 -11.597  1.00  0.72           H  
ATOM   5997 1HG  ARG A 398      19.960  33.628 -10.428  1.00  0.72           H  
ATOM   5998 2HG  ARG A 398      21.446  33.611  -9.445  1.00  0.72           H  
ATOM   5999 1HD  ARG A 398      22.765  33.761 -11.486  1.00  0.72           H  
ATOM   6000 2HD  ARG A 398      21.246  33.881 -12.415  1.00  0.72           H  
ATOM   6001  HE  ARG A 398      21.320  35.782 -10.275  1.00  0.72           H  
ATOM   6002 1HH1 ARG A 398      22.625  35.132 -13.490  1.00  0.72           H  
ATOM   6003 2HH1 ARG A 398      22.888  36.820 -13.874  1.00  0.72           H  
ATOM   6004 1HH2 ARG A 398      21.657  38.000 -10.816  1.00  0.72           H  
ATOM   6005 2HH2 ARG A 398      22.340  38.433 -12.363  1.00  0.72           H  
ATOM   6006  N   LEU A 399      19.543  29.156 -10.904  1.00  0.72           N  
ATOM   6007  CA  LEU A 399      19.659  27.750 -11.189  1.00  0.72           C  
ATOM   6008  C   LEU A 399      20.989  27.443 -11.852  1.00  0.72           C  
ATOM   6009  O   LEU A 399      21.430  28.133 -12.776  1.00  0.72           O  
ATOM   6010  CB  LEU A 399      18.523  27.272 -12.076  1.00  0.72           C  
ATOM   6011  CG  LEU A 399      17.167  27.340 -11.488  1.00  0.72           C  
ATOM   6012  CD1 LEU A 399      16.199  26.881 -12.505  1.00  0.72           C  
ATOM   6013  CD2 LEU A 399      17.105  26.513 -10.248  1.00  0.72           C  
ATOM   6014  H   LEU A 399      18.943  29.798 -11.430  1.00  0.72           H  
ATOM   6015  HA  LEU A 399      19.608  27.199 -10.251  1.00  0.72           H  
ATOM   6016 1HB  LEU A 399      18.499  27.907 -12.938  1.00  0.72           H  
ATOM   6017 2HB  LEU A 399      18.714  26.245 -12.399  1.00  0.72           H  
ATOM   6018  HG  LEU A 399      16.940  28.349 -11.248  1.00  0.72           H  
ATOM   6019 1HD1 LEU A 399      15.193  26.927 -12.109  1.00  0.72           H  
ATOM   6020 2HD1 LEU A 399      16.280  27.520 -13.384  1.00  0.72           H  
ATOM   6021 3HD1 LEU A 399      16.443  25.853 -12.770  1.00  0.72           H  
ATOM   6022 1HD2 LEU A 399      16.109  26.580  -9.821  1.00  0.72           H  
ATOM   6023 2HD2 LEU A 399      17.334  25.472 -10.492  1.00  0.72           H  
ATOM   6024 3HD2 LEU A 399      17.831  26.890  -9.530  1.00  0.72           H  
ATOM   6025  N   LYS A 400      21.594  26.360 -11.386  1.00  0.73           N  
ATOM   6026  CA  LYS A 400      22.815  25.810 -11.948  1.00  0.73           C  
ATOM   6027  C   LYS A 400      22.418  24.886 -13.085  1.00  0.73           C  
ATOM   6028  O   LYS A 400      23.155  24.688 -14.050  1.00  0.73           O  
ATOM   6029  CB  LYS A 400      23.606  25.063 -10.881  1.00  0.73           C  
ATOM   6030  CG  LYS A 400      24.965  24.565 -11.309  1.00  0.73           C  
ATOM   6031  CD  LYS A 400      25.725  24.019 -10.107  1.00  0.73           C  
ATOM   6032  CE  LYS A 400      27.118  23.552 -10.480  1.00  0.73           C  
ATOM   6033  NZ  LYS A 400      27.853  23.017  -9.299  1.00  0.73           N  
ATOM   6034  H   LYS A 400      21.180  25.889 -10.595  1.00  0.73           H  
ATOM   6035  HA  LYS A 400      23.425  26.620 -12.353  1.00  0.73           H  
ATOM   6036 1HB  LYS A 400      23.739  25.693 -10.000  1.00  0.73           H  
ATOM   6037 2HB  LYS A 400      23.032  24.193 -10.563  1.00  0.73           H  
ATOM   6038 1HG  LYS A 400      24.839  23.769 -12.044  1.00  0.73           H  
ATOM   6039 2HG  LYS A 400      25.526  25.375 -11.766  1.00  0.73           H  
ATOM   6040 1HD  LYS A 400      25.792  24.793  -9.339  1.00  0.73           H  
ATOM   6041 2HD  LYS A 400      25.167  23.178  -9.689  1.00  0.73           H  
ATOM   6042 1HE  LYS A 400      27.044  22.770 -11.235  1.00  0.73           H  
ATOM   6043 2HE  LYS A 400      27.677  24.391 -10.894  1.00  0.73           H  
ATOM   6044 1HZ  LYS A 400      28.776  22.715  -9.579  1.00  0.73           H  
ATOM   6045 2HZ  LYS A 400      27.932  23.741  -8.598  1.00  0.73           H  
ATOM   6046 3HZ  LYS A 400      27.344  22.233  -8.915  1.00  0.73           H  
ATOM   6047  N   SER A 401      21.239  24.295 -12.910  1.00  0.76           N  
ATOM   6048  CA  SER A 401      20.658  23.308 -13.802  1.00  0.76           C  
ATOM   6049  C   SER A 401      19.150  23.219 -13.651  1.00  0.76           C  
ATOM   6050  O   SER A 401      18.594  23.471 -12.582  1.00  0.76           O  
ATOM   6051  CB  SER A 401      21.239  21.940 -13.550  1.00  0.76           C  
ATOM   6052  OG  SER A 401      20.627  20.970 -14.370  1.00  0.76           O  
ATOM   6053  H   SER A 401      20.716  24.545 -12.089  1.00  0.76           H  
ATOM   6054  HA  SER A 401      20.879  23.601 -14.829  1.00  0.76           H  
ATOM   6055 1HB  SER A 401      22.313  21.954 -13.734  1.00  0.76           H  
ATOM   6056 2HB  SER A 401      21.093  21.675 -12.507  1.00  0.76           H  
ATOM   6057  HG  SER A 401      21.164  20.169 -14.246  1.00  0.76           H  
ATOM   6058  N   ALA A 402      18.500  22.820 -14.740  1.00  0.80           N  
ATOM   6059  CA  ALA A 402      17.070  22.521 -14.768  1.00  0.80           C  
ATOM   6060  C   ALA A 402      16.715  21.343 -13.860  1.00  0.80           C  
ATOM   6061  O   ALA A 402      15.541  21.140 -13.538  1.00  0.80           O  
ATOM   6062  CB  ALA A 402      16.619  22.190 -16.174  1.00  0.80           C  
ATOM   6063  H   ALA A 402      19.041  22.678 -15.582  1.00  0.80           H  
ATOM   6064  HA  ALA A 402      16.540  23.402 -14.411  1.00  0.80           H  
ATOM   6065 1HB  ALA A 402      15.549  22.000 -16.183  1.00  0.80           H  
ATOM   6066 2HB  ALA A 402      16.838  23.005 -16.830  1.00  0.80           H  
ATOM   6067 3HB  ALA A 402      17.148  21.306 -16.520  1.00  0.80           H  
ATOM   6068  N   ASP A 403      17.715  20.493 -13.559  1.00  0.85           N  
ATOM   6069  CA  ASP A 403      17.515  19.303 -12.737  1.00  0.85           C  
ATOM   6070  C   ASP A 403      17.485  19.695 -11.253  1.00  0.85           C  
ATOM   6071  O   ASP A 403      18.520  20.056 -10.699  1.00  0.85           O  
ATOM   6072  CB  ASP A 403      18.621  18.272 -12.968  1.00  0.85           C  
ATOM   6073  CG  ASP A 403      18.379  16.914 -12.216  1.00  0.85           C  
ATOM   6074  OD1 ASP A 403      17.701  16.882 -11.198  1.00  0.85           O  
ATOM   6075  OD2 ASP A 403      18.938  15.913 -12.658  1.00  0.85           O  
ATOM   6076  H   ASP A 403      18.659  20.705 -13.882  1.00  0.85           H  
ATOM   6077  HA  ASP A 403      16.603  18.828 -13.061  1.00  0.85           H  
ATOM   6078 1HB  ASP A 403      18.709  18.071 -14.038  1.00  0.85           H  
ATOM   6079 2HB  ASP A 403      19.580  18.693 -12.635  1.00  0.85           H  
ATOM   6080  N   PRO A 404      16.351  19.556 -10.550  1.00  0.90           N  
ATOM   6081  CA  PRO A 404      16.149  19.971  -9.177  1.00  0.90           C  
ATOM   6082  C   PRO A 404      17.108  19.353  -8.161  1.00  0.90           C  
ATOM   6083  O   PRO A 404      17.254  19.880  -7.050  1.00  0.90           O  
ATOM   6084  CB  PRO A 404      14.748  19.447  -8.894  1.00  0.90           C  
ATOM   6085  CG  PRO A 404      14.088  19.340 -10.239  1.00  0.90           C  
ATOM   6086  CD  PRO A 404      15.155  18.943 -11.160  1.00  0.90           C  
ATOM   6087  HA  PRO A 404      16.204  21.055  -9.134  1.00  0.90           H  
ATOM   6088 1HB  PRO A 404      14.809  18.486  -8.371  1.00  0.90           H  
ATOM   6089 2HB  PRO A 404      14.236  20.146  -8.223  1.00  0.90           H  
ATOM   6090 1HG  PRO A 404      13.337  18.569 -10.221  1.00  0.90           H  
ATOM   6091 2HG  PRO A 404      13.584  20.266 -10.524  1.00  0.90           H  
ATOM   6092 1HD  PRO A 404      15.263  17.842 -11.213  1.00  0.90           H  
ATOM   6093 2HD  PRO A 404      14.875  19.386 -12.101  1.00  0.90           H  
ATOM   6094  N   LYS A 405      17.737  18.212  -8.486  1.00  0.95           N  
ATOM   6095  CA  LYS A 405      18.642  17.617  -7.494  1.00  0.95           C  
ATOM   6096  C   LYS A 405      19.914  18.445  -7.319  1.00  0.95           C  
ATOM   6097  O   LYS A 405      20.623  18.304  -6.319  1.00  0.95           O  
ATOM   6098  CB  LYS A 405      19.060  16.201  -7.876  1.00  0.95           C  
ATOM   6099  CG  LYS A 405      20.111  16.139  -8.981  1.00  0.95           C  
ATOM   6100  CD  LYS A 405      20.461  14.709  -9.360  1.00  0.95           C  
ATOM   6101  CE  LYS A 405      21.558  14.683 -10.415  1.00  0.95           C  
ATOM   6102  NZ  LYS A 405      21.118  15.338 -11.673  1.00  0.95           N  
ATOM   6103  H   LYS A 405      17.632  17.773  -9.413  1.00  0.95           H  
ATOM   6104  HA  LYS A 405      18.128  17.584  -6.535  1.00  0.95           H  
ATOM   6105 1HB  LYS A 405      19.449  15.683  -7.001  1.00  0.95           H  
ATOM   6106 2HB  LYS A 405      18.186  15.651  -8.230  1.00  0.95           H  
ATOM   6107 1HG  LYS A 405      19.759  16.671  -9.850  1.00  0.95           H  
ATOM   6108 2HG  LYS A 405      21.022  16.632  -8.645  1.00  0.95           H  
ATOM   6109 1HD  LYS A 405      20.787  14.160  -8.479  1.00  0.95           H  
ATOM   6110 2HD  LYS A 405      19.573  14.225  -9.771  1.00  0.95           H  
ATOM   6111 1HE  LYS A 405      22.434  15.207 -10.036  1.00  0.95           H  
ATOM   6112 2HE  LYS A 405      21.823  13.650 -10.630  1.00  0.95           H  
ATOM   6113 1HZ  LYS A 405      21.847  15.321 -12.355  1.00  0.95           H  
ATOM   6114 2HZ  LYS A 405      20.275  14.890 -12.070  1.00  0.95           H  
ATOM   6115 3HZ  LYS A 405      20.864  16.301 -11.485  1.00  0.95           H  
ATOM   6116  N   ASP A 406      20.232  19.274  -8.312  1.00  0.98           N  
ATOM   6117  CA  ASP A 406      21.445  20.069  -8.278  1.00  0.98           C  
ATOM   6118  C   ASP A 406      21.385  21.235  -7.312  1.00  0.98           C  
ATOM   6119  O   ASP A 406      20.328  21.808  -7.035  1.00  0.98           O  
ATOM   6120  CB  ASP A 406      21.811  20.572  -9.667  1.00  0.98           C  
ATOM   6121  CG  ASP A 406      22.422  19.478 -10.593  1.00  0.98           C  
ATOM   6122  OD1 ASP A 406      22.810  18.428 -10.117  1.00  0.98           O  
ATOM   6123  OD2 ASP A 406      22.481  19.708 -11.778  1.00  0.98           O  
ATOM   6124  H   ASP A 406      19.597  19.382  -9.107  1.00  0.98           H  
ATOM   6125  HA  ASP A 406      22.254  19.419  -7.947  1.00  0.98           H  
ATOM   6126 1HB  ASP A 406      20.910  20.958 -10.145  1.00  0.98           H  
ATOM   6127 2HB  ASP A 406      22.515  21.404  -9.581  1.00  0.98           H  
ATOM   6128  N   LYS A 407      22.546  21.616  -6.815  1.00  0.98           N  
ATOM   6129  CA  LYS A 407      22.623  22.783  -5.971  1.00  0.98           C  
ATOM   6130  C   LYS A 407      22.528  24.017  -6.878  1.00  0.98           C  
ATOM   6131  O   LYS A 407      23.014  23.958  -8.006  1.00  0.98           O  
ATOM   6132  CB  LYS A 407      23.931  22.756  -5.183  1.00  0.98           C  
ATOM   6133  CG  LYS A 407      24.000  21.581  -4.174  1.00  0.98           C  
ATOM   6134  CD  LYS A 407      25.267  21.586  -3.310  1.00  0.98           C  
ATOM   6135  CE  LYS A 407      25.310  20.347  -2.406  1.00  0.98           C  
ATOM   6136  NZ  LYS A 407      26.490  20.342  -1.489  1.00  0.98           N  
ATOM   6137  H   LYS A 407      23.381  21.095  -7.045  1.00  0.98           H  
ATOM   6138  HA  LYS A 407      21.790  22.746  -5.277  1.00  0.98           H  
ATOM   6139 1HB  LYS A 407      24.760  22.633  -5.878  1.00  0.98           H  
ATOM   6140 2HB  LYS A 407      24.081  23.699  -4.686  1.00  0.98           H  
ATOM   6141 1HG  LYS A 407      23.133  21.611  -3.518  1.00  0.98           H  
ATOM   6142 2HG  LYS A 407      23.967  20.645  -4.730  1.00  0.98           H  
ATOM   6143 1HD  LYS A 407      26.151  21.594  -3.947  1.00  0.98           H  
ATOM   6144 2HD  LYS A 407      25.288  22.464  -2.682  1.00  0.98           H  
ATOM   6145 1HE  LYS A 407      24.399  20.300  -1.808  1.00  0.98           H  
ATOM   6146 2HE  LYS A 407      25.363  19.465  -3.043  1.00  0.98           H  
ATOM   6147 1HZ  LYS A 407      26.476  19.505  -0.932  1.00  0.98           H  
ATOM   6148 2HZ  LYS A 407      27.350  20.380  -2.014  1.00  0.98           H  
ATOM   6149 3HZ  LYS A 407      26.436  21.154  -0.851  1.00  0.98           H  
ATOM   6150  N   PRO A 408      21.872  25.109  -6.451  1.00  0.97           N  
ATOM   6151  CA  PRO A 408      21.778  26.379  -7.131  1.00  0.97           C  
ATOM   6152  C   PRO A 408      23.080  27.127  -6.998  1.00  0.97           C  
ATOM   6153  O   PRO A 408      23.896  26.813  -6.128  1.00  0.97           O  
ATOM   6154  CB  PRO A 408      20.646  27.082  -6.390  1.00  0.97           C  
ATOM   6155  CG  PRO A 408      20.727  26.537  -5.003  1.00  0.97           C  
ATOM   6156  CD  PRO A 408      21.172  25.093  -5.173  1.00  0.97           C  
ATOM   6157  HA  PRO A 408      21.524  26.222  -8.190  1.00  0.97           H  
ATOM   6158 1HB  PRO A 408      20.819  28.161  -6.452  1.00  0.97           H  
ATOM   6159 2HB  PRO A 408      19.683  26.886  -6.886  1.00  0.97           H  
ATOM   6160 1HG  PRO A 408      21.433  27.127  -4.409  1.00  0.97           H  
ATOM   6161 2HG  PRO A 408      19.745  26.627  -4.516  1.00  0.97           H  
ATOM   6162 1HD  PRO A 408      21.869  24.868  -4.398  1.00  0.97           H  
ATOM   6163 2HD  PRO A 408      20.310  24.413  -5.196  1.00  0.97           H  
ATOM   6164  N   LEU A 409      23.268  28.121  -7.831  1.00  0.94           N  
ATOM   6165  CA  LEU A 409      24.404  28.999  -7.689  1.00  0.94           C  
ATOM   6166  C   LEU A 409      23.951  29.995  -6.651  1.00  0.94           C  
ATOM   6167  O   LEU A 409      22.810  30.428  -6.704  1.00  0.94           O  
ATOM   6168  CB  LEU A 409      24.691  29.661  -9.024  1.00  0.94           C  
ATOM   6169  CG  LEU A 409      25.004  28.693 -10.146  1.00  0.94           C  
ATOM   6170  CD1 LEU A 409      25.138  29.452 -11.437  1.00  0.94           C  
ATOM   6171  CD2 LEU A 409      26.273  27.937  -9.809  1.00  0.94           C  
ATOM   6172  H   LEU A 409      22.566  28.318  -8.534  1.00  0.94           H  
ATOM   6173  HA  LEU A 409      25.272  28.447  -7.329  1.00  0.94           H  
ATOM   6174 1HB  LEU A 409      23.823  30.237  -9.317  1.00  0.94           H  
ATOM   6175 2HB  LEU A 409      25.532  30.337  -8.911  1.00  0.94           H  
ATOM   6176  HG  LEU A 409      24.183  27.996 -10.259  1.00  0.94           H  
ATOM   6177 1HD1 LEU A 409      25.350  28.757 -12.249  1.00  0.94           H  
ATOM   6178 2HD1 LEU A 409      24.204  29.978 -11.645  1.00  0.94           H  
ATOM   6179 3HD1 LEU A 409      25.956  30.175 -11.348  1.00  0.94           H  
ATOM   6180 1HD2 LEU A 409      26.505  27.239 -10.607  1.00  0.94           H  
ATOM   6181 2HD2 LEU A 409      27.097  28.647  -9.698  1.00  0.94           H  
ATOM   6182 3HD2 LEU A 409      26.133  27.393  -8.875  1.00  0.94           H  
ATOM   6183  N   ILE A 410      24.796  30.339  -5.696  1.00  0.91           N  
ATOM   6184  CA  ILE A 410      24.375  31.228  -4.613  1.00  0.91           C  
ATOM   6185  C   ILE A 410      25.264  32.441  -4.366  1.00  0.91           C  
ATOM   6186  O   ILE A 410      25.518  32.756  -3.225  1.00  0.91           O  
ATOM   6187  CB  ILE A 410      24.224  30.429  -3.295  1.00  0.91           C  
ATOM   6188  CG1 ILE A 410      25.500  29.727  -2.978  1.00  0.91           C  
ATOM   6189  CG2 ILE A 410      23.108  29.406  -3.389  1.00  0.91           C  
ATOM   6190  CD1 ILE A 410      25.566  29.104  -1.598  1.00  0.91           C  
ATOM   6191  H   ILE A 410      25.735  29.969  -5.706  1.00  0.91           H  
ATOM   6192  HA  ILE A 410      23.392  31.615  -4.862  1.00  0.91           H  
ATOM   6193  HB  ILE A 410      24.000  31.116  -2.503  1.00  0.91           H  
ATOM   6194 1HG1 ILE A 410      25.644  28.933  -3.714  1.00  0.91           H  
ATOM   6195 2HG1 ILE A 410      26.277  30.424  -3.082  1.00  0.91           H  
ATOM   6196 1HG2 ILE A 410      23.029  28.879  -2.444  1.00  0.91           H  
ATOM   6197 2HG2 ILE A 410      22.186  29.904  -3.602  1.00  0.91           H  
ATOM   6198 3HG2 ILE A 410      23.323  28.690  -4.179  1.00  0.91           H  
ATOM   6199 1HD1 ILE A 410      26.522  28.603  -1.458  1.00  0.91           H  
ATOM   6200 2HD1 ILE A 410      25.457  29.848  -0.843  1.00  0.91           H  
ATOM   6201 3HD1 ILE A 410      24.768  28.393  -1.508  1.00  0.91           H  
ATOM   6202  N   ASN A 411      25.797  33.097  -5.383  1.00  0.88           N  
ATOM   6203  CA  ASN A 411      26.750  34.186  -5.113  1.00  0.88           C  
ATOM   6204  C   ASN A 411      26.294  35.197  -4.047  1.00  0.88           C  
ATOM   6205  O   ASN A 411      25.215  35.788  -4.133  1.00  0.88           O  
ATOM   6206  CB  ASN A 411      27.075  34.921  -6.402  1.00  0.88           C  
ATOM   6207  CG  ASN A 411      28.186  35.957  -6.251  1.00  0.88           C  
ATOM   6208  OD1 ASN A 411      27.912  37.132  -6.001  1.00  0.88           O  
ATOM   6209  ND2 ASN A 411      29.416  35.538  -6.395  1.00  0.88           N  
ATOM   6210  H   ASN A 411      25.560  32.846  -6.336  1.00  0.88           H  
ATOM   6211  HA  ASN A 411      27.672  33.738  -4.744  1.00  0.88           H  
ATOM   6212 1HB  ASN A 411      27.383  34.199  -7.153  1.00  0.88           H  
ATOM   6213 2HB  ASN A 411      26.180  35.413  -6.775  1.00  0.88           H  
ATOM   6214 1HD2 ASN A 411      30.180  36.177  -6.305  1.00  0.88           H  
ATOM   6215 2HD2 ASN A 411      29.600  34.574  -6.598  1.00  0.88           H  
ATOM   6216  N   TYR A 412      27.186  35.431  -3.072  1.00  0.86           N  
ATOM   6217  CA  TYR A 412      26.997  36.372  -1.962  1.00  0.86           C  
ATOM   6218  C   TYR A 412      28.125  37.399  -1.813  1.00  0.86           C  
ATOM   6219  O   TYR A 412      29.043  37.166  -1.026  1.00  0.86           O  
ATOM   6220  CB  TYR A 412      26.881  35.701  -0.590  1.00  0.86           C  
ATOM   6221  CG  TYR A 412      25.678  34.855  -0.281  1.00  0.86           C  
ATOM   6222  CD1 TYR A 412      25.676  33.548  -0.578  1.00  0.86           C  
ATOM   6223  CD2 TYR A 412      24.586  35.405   0.393  1.00  0.86           C  
ATOM   6224  CE1 TYR A 412      24.630  32.762  -0.256  1.00  0.86           C  
ATOM   6225  CE2 TYR A 412      23.528  34.591   0.730  1.00  0.86           C  
ATOM   6226  CZ  TYR A 412      23.571  33.257   0.384  1.00  0.86           C  
ATOM   6227  OH  TYR A 412      22.566  32.410   0.662  1.00  0.86           O  
ATOM   6228  H   TYR A 412      28.044  34.896  -3.097  1.00  0.86           H  
ATOM   6229  HA  TYR A 412      26.059  36.889  -2.128  1.00  0.86           H  
ATOM   6230 1HB  TYR A 412      27.760  35.083  -0.433  1.00  0.86           H  
ATOM   6231 2HB  TYR A 412      26.914  36.471   0.150  1.00  0.86           H  
ATOM   6232  HD1 TYR A 412      26.519  33.114  -1.069  1.00  0.86           H  
ATOM   6233  HD2 TYR A 412      24.575  36.462   0.660  1.00  0.86           H  
ATOM   6234  HE1 TYR A 412      24.650  31.733  -0.499  1.00  0.86           H  
ATOM   6235  HE2 TYR A 412      22.667  35.000   1.261  1.00  0.86           H  
ATOM   6236  HH  TYR A 412      22.823  31.523   0.401  1.00  0.86           H  
ATOM   6237  N   PRO A 413      28.094  38.548  -2.509  1.00  0.84           N  
ATOM   6238  CA  PRO A 413      29.112  39.584  -2.513  1.00  0.84           C  
ATOM   6239  C   PRO A 413      28.897  40.376  -1.246  1.00  0.84           C  
ATOM   6240  O   PRO A 413      28.483  41.540  -1.274  1.00  0.84           O  
ATOM   6241  CB  PRO A 413      28.763  40.383  -3.758  1.00  0.84           C  
ATOM   6242  CG  PRO A 413      27.272  40.278  -3.834  1.00  0.84           C  
ATOM   6243  CD  PRO A 413      26.931  38.894  -3.282  1.00  0.84           C  
ATOM   6244  HA  PRO A 413      30.110  39.146  -2.558  1.00  0.84           H  
ATOM   6245 1HB  PRO A 413      29.122  41.412  -3.657  1.00  0.84           H  
ATOM   6246 2HB  PRO A 413      29.270  39.947  -4.633  1.00  0.84           H  
ATOM   6247 1HG  PRO A 413      26.808  41.087  -3.253  1.00  0.84           H  
ATOM   6248 2HG  PRO A 413      26.934  40.407  -4.872  1.00  0.84           H  
ATOM   6249 1HD  PRO A 413      26.070  39.018  -2.616  1.00  0.84           H  
ATOM   6250 2HD  PRO A 413      26.748  38.179  -4.083  1.00  0.84           H  
ATOM   6251  N   LEU A 414      29.152  39.725  -0.124  1.00  0.83           N  
ATOM   6252  CA  LEU A 414      28.736  40.241   1.162  1.00  0.83           C  
ATOM   6253  C   LEU A 414      29.335  41.591   1.463  1.00  0.83           C  
ATOM   6254  O   LEU A 414      28.655  42.465   1.998  1.00  0.83           O  
ATOM   6255  CB  LEU A 414      29.167  39.292   2.274  1.00  0.83           C  
ATOM   6256  CG  LEU A 414      28.510  37.906   2.292  1.00  0.83           C  
ATOM   6257  CD1 LEU A 414      29.104  37.018   3.401  1.00  0.83           C  
ATOM   6258  CD2 LEU A 414      27.065  38.045   2.470  1.00  0.83           C  
ATOM   6259  H   LEU A 414      29.568  38.794  -0.200  1.00  0.83           H  
ATOM   6260  HA  LEU A 414      27.650  40.334   1.161  1.00  0.83           H  
ATOM   6261 1HB  LEU A 414      30.248  39.171   2.247  1.00  0.83           H  
ATOM   6262 2HB  LEU A 414      28.894  39.781   3.167  1.00  0.83           H  
ATOM   6263  HG  LEU A 414      28.719  37.423   1.355  1.00  0.83           H  
ATOM   6264 1HD1 LEU A 414      28.641  36.039   3.358  1.00  0.83           H  
ATOM   6265 2HD1 LEU A 414      30.161  36.918   3.265  1.00  0.83           H  
ATOM   6266 3HD1 LEU A 414      28.912  37.453   4.359  1.00  0.83           H  
ATOM   6267 1HD2 LEU A 414      26.657  37.060   2.444  1.00  0.83           H  
ATOM   6268 2HD2 LEU A 414      26.845  38.520   3.430  1.00  0.83           H  
ATOM   6269 3HD2 LEU A 414      26.647  38.646   1.662  1.00  0.83           H  
ATOM   6270  N   LEU A 415      30.594  41.770   1.073  1.00  0.82           N  
ATOM   6271  CA  LEU A 415      31.321  43.008   1.296  1.00  0.82           C  
ATOM   6272  C   LEU A 415      31.486  43.798   0.005  1.00  0.82           C  
ATOM   6273  O   LEU A 415      32.400  44.618  -0.108  1.00  0.82           O  
ATOM   6274  CB  LEU A 415      32.701  42.745   1.900  1.00  0.82           C  
ATOM   6275  CG  LEU A 415      32.743  42.081   3.264  1.00  0.82           C  
ATOM   6276  CD1 LEU A 415      34.183  41.939   3.638  1.00  0.82           C  
ATOM   6277  CD2 LEU A 415      31.959  42.906   4.305  1.00  0.82           C  
ATOM   6278  H   LEU A 415      31.068  41.006   0.601  1.00  0.82           H  
ATOM   6279  HA  LEU A 415      30.754  43.617   1.995  1.00  0.82           H  
ATOM   6280 1HB  LEU A 415      33.253  42.102   1.208  1.00  0.82           H  
ATOM   6281 2HB  LEU A 415      33.224  43.675   1.962  1.00  0.82           H  
ATOM   6282  HG  LEU A 415      32.313  41.081   3.192  1.00  0.82           H  
ATOM   6283 1HD1 LEU A 415      34.264  41.437   4.588  1.00  0.82           H  
ATOM   6284 2HD1 LEU A 415      34.685  41.379   2.883  1.00  0.82           H  
ATOM   6285 3HD1 LEU A 415      34.638  42.919   3.705  1.00  0.82           H  
ATOM   6286 1HD2 LEU A 415      32.010  42.416   5.279  1.00  0.82           H  
ATOM   6287 2HD2 LEU A 415      32.386  43.905   4.382  1.00  0.82           H  
ATOM   6288 3HD2 LEU A 415      30.916  42.984   3.994  1.00  0.82           H  
ATOM   6289  N   GLY A 416      30.613  43.546  -0.978  1.00  0.80           N  
ATOM   6290  CA  GLY A 416      30.684  44.235  -2.261  1.00  0.80           C  
ATOM   6291  C   GLY A 416      30.627  45.755  -2.120  1.00  0.80           C  
ATOM   6292  O   GLY A 416      31.273  46.472  -2.885  1.00  0.80           O  
ATOM   6293  H   GLY A 416      29.876  42.853  -0.846  1.00  0.80           H  
ATOM   6294 1HA  GLY A 416      31.600  43.951  -2.773  1.00  0.80           H  
ATOM   6295 2HA  GLY A 416      29.857  43.898  -2.885  1.00  0.80           H  
ATOM   6296  N   GLU A 417      29.870  46.247  -1.139  1.00  0.79           N  
ATOM   6297  CA  GLU A 417      29.771  47.679  -0.916  1.00  0.79           C  
ATOM   6298  C   GLU A 417      30.802  48.100   0.131  1.00  0.79           C  
ATOM   6299  O   GLU A 417      30.906  47.491   1.204  1.00  0.79           O  
ATOM   6300  CB  GLU A 417      28.365  48.052  -0.433  1.00  0.79           C  
ATOM   6301  CG  GLU A 417      27.226  47.716  -1.401  1.00  0.79           C  
ATOM   6302  CD  GLU A 417      27.149  48.631  -2.597  1.00  0.79           C  
ATOM   6303  OE1 GLU A 417      27.585  49.755  -2.498  1.00  0.79           O  
ATOM   6304  OE2 GLU A 417      26.644  48.203  -3.610  1.00  0.79           O  
ATOM   6305  H   GLU A 417      29.369  45.605  -0.545  1.00  0.79           H  
ATOM   6306  HA  GLU A 417      29.985  48.203  -1.848  1.00  0.79           H  
ATOM   6307 1HB  GLU A 417      28.157  47.536   0.486  1.00  0.79           H  
ATOM   6308 2HB  GLU A 417      28.322  49.121  -0.220  1.00  0.79           H  
ATOM   6309 1HG  GLU A 417      27.359  46.692  -1.751  1.00  0.79           H  
ATOM   6310 2HG  GLU A 417      26.279  47.758  -0.853  1.00  0.79           H  
ATOM   6311  N   GLN A 418      31.449  49.239  -0.104  1.00  0.77           N  
ATOM   6312  CA  GLN A 418      32.427  49.756   0.849  1.00  0.77           C  
ATOM   6313  C   GLN A 418      31.784  50.025   2.194  1.00  0.77           C  
ATOM   6314  O   GLN A 418      32.439  49.924   3.223  1.00  0.77           O  
ATOM   6315  CB  GLN A 418      33.100  51.018   0.323  1.00  0.77           C  
ATOM   6316  CG  GLN A 418      34.243  51.556   1.217  1.00  0.77           C  
ATOM   6317  CD  GLN A 418      35.477  50.623   1.332  1.00  0.77           C  
ATOM   6318  OE1 GLN A 418      35.872  49.989   0.339  1.00  0.77           O  
ATOM   6319  NE2 GLN A 418      36.104  50.582   2.524  1.00  0.77           N  
ATOM   6320  H   GLN A 418      31.300  49.716  -0.983  1.00  0.77           H  
ATOM   6321  HA  GLN A 418      33.196  48.997   0.994  1.00  0.77           H  
ATOM   6322 1HB  GLN A 418      33.507  50.828  -0.670  1.00  0.77           H  
ATOM   6323 2HB  GLN A 418      32.358  51.811   0.227  1.00  0.77           H  
ATOM   6324 1HG  GLN A 418      34.580  52.507   0.810  1.00  0.77           H  
ATOM   6325 2HG  GLN A 418      33.850  51.712   2.227  1.00  0.77           H  
ATOM   6326 1HE2 GLN A 418      36.956  50.015   2.660  1.00  0.77           H  
ATOM   6327 2HE2 GLN A 418      35.751  51.139   3.326  1.00  0.77           H  
ATOM   6328  N   SER A 419      30.500  50.372   2.193  1.00  0.75           N  
ATOM   6329  CA  SER A 419      29.817  50.637   3.443  1.00  0.75           C  
ATOM   6330  C   SER A 419      29.865  49.399   4.330  1.00  0.75           C  
ATOM   6331  O   SER A 419      30.065  49.513   5.535  1.00  0.75           O  
ATOM   6332  CB  SER A 419      28.367  51.039   3.219  1.00  0.75           C  
ATOM   6333  OG  SER A 419      27.727  51.339   4.452  1.00  0.75           O  
ATOM   6334  H   SER A 419      30.000  50.438   1.318  1.00  0.75           H  
ATOM   6335  HA  SER A 419      30.333  51.451   3.957  1.00  0.75           H  
ATOM   6336 1HB  SER A 419      28.318  51.903   2.560  1.00  0.75           H  
ATOM   6337 2HB  SER A 419      27.837  50.220   2.725  1.00  0.75           H  
ATOM   6338  HG  SER A 419      26.751  51.429   4.254  1.00  0.75           H  
ATOM   6339  N   GLU A 420      29.693  48.200   3.758  1.00  0.73           N  
ATOM   6340  CA  GLU A 420      29.647  47.004   4.591  1.00  0.73           C  
ATOM   6341  C   GLU A 420      30.994  46.839   5.247  1.00  0.73           C  
ATOM   6342  O   GLU A 420      31.111  46.483   6.421  1.00  0.73           O  
ATOM   6343  CB  GLU A 420      29.400  45.770   3.734  1.00  0.73           C  
ATOM   6344  CG  GLU A 420      28.095  45.745   3.042  1.00  0.73           C  
ATOM   6345  CD  GLU A 420      26.953  45.603   3.893  1.00  0.73           C  
ATOM   6346  OE1 GLU A 420      26.827  44.634   4.581  1.00  0.73           O  
ATOM   6347  OE2 GLU A 420      26.177  46.502   3.871  1.00  0.73           O  
ATOM   6348  H   GLU A 420      29.632  48.109   2.748  1.00  0.73           H  
ATOM   6349  HA  GLU A 420      28.880  47.119   5.356  1.00  0.73           H  
ATOM   6350 1HB  GLU A 420      30.181  45.697   2.978  1.00  0.73           H  
ATOM   6351 2HB  GLU A 420      29.463  44.881   4.353  1.00  0.73           H  
ATOM   6352 1HG  GLU A 420      27.995  46.678   2.510  1.00  0.73           H  
ATOM   6353 2HG  GLU A 420      28.108  44.945   2.311  1.00  0.73           H  
ATOM   6354  N   VAL A 421      32.023  47.152   4.481  1.00  0.71           N  
ATOM   6355  CA  VAL A 421      33.368  47.019   4.976  1.00  0.71           C  
ATOM   6356  C   VAL A 421      33.633  48.027   6.077  1.00  0.71           C  
ATOM   6357  O   VAL A 421      34.137  47.660   7.136  1.00  0.71           O  
ATOM   6358  CB  VAL A 421      34.349  47.221   3.840  1.00  0.71           C  
ATOM   6359  CG1 VAL A 421      35.721  47.234   4.352  1.00  0.71           C  
ATOM   6360  CG2 VAL A 421      34.146  46.144   2.837  1.00  0.71           C  
ATOM   6361  H   VAL A 421      31.846  47.451   3.517  1.00  0.71           H  
ATOM   6362  HA  VAL A 421      33.494  46.014   5.380  1.00  0.71           H  
ATOM   6363  HB  VAL A 421      34.173  48.186   3.379  1.00  0.71           H  
ATOM   6364 1HG1 VAL A 421      36.371  47.400   3.509  1.00  0.71           H  
ATOM   6365 2HG1 VAL A 421      35.844  48.044   5.073  1.00  0.71           H  
ATOM   6366 3HG1 VAL A 421      35.951  46.281   4.827  1.00  0.71           H  
ATOM   6367 1HG2 VAL A 421      34.825  46.285   2.021  1.00  0.71           H  
ATOM   6368 2HG2 VAL A 421      34.334  45.194   3.308  1.00  0.71           H  
ATOM   6369 3HG2 VAL A 421      33.114  46.178   2.462  1.00  0.71           H  
ATOM   6370  N   ASP A 422      33.265  49.289   5.853  1.00  0.69           N  
ATOM   6371  CA  ASP A 422      33.501  50.319   6.857  1.00  0.69           C  
ATOM   6372  C   ASP A 422      32.770  50.008   8.158  1.00  0.69           C  
ATOM   6373  O   ASP A 422      33.320  50.200   9.250  1.00  0.69           O  
ATOM   6374  CB  ASP A 422      33.053  51.692   6.342  1.00  0.69           C  
ATOM   6375  CG  ASP A 422      33.980  52.287   5.251  1.00  0.69           C  
ATOM   6376  OD1 ASP A 422      35.068  51.779   5.065  1.00  0.69           O  
ATOM   6377  OD2 ASP A 422      33.599  53.260   4.640  1.00  0.69           O  
ATOM   6378  H   ASP A 422      32.833  49.532   4.964  1.00  0.69           H  
ATOM   6379  HA  ASP A 422      34.570  50.356   7.063  1.00  0.69           H  
ATOM   6380 1HB  ASP A 422      32.049  51.596   5.922  1.00  0.69           H  
ATOM   6381 2HB  ASP A 422      32.992  52.390   7.175  1.00  0.69           H  
ATOM   6382  N   GLN A 423      31.546  49.484   8.045  1.00  0.68           N  
ATOM   6383  CA  GLN A 423      30.766  49.133   9.220  1.00  0.68           C  
ATOM   6384  C   GLN A 423      31.439  47.981   9.959  1.00  0.68           C  
ATOM   6385  O   GLN A 423      31.520  47.984  11.191  1.00  0.68           O  
ATOM   6386  CB  GLN A 423      29.362  48.703   8.809  1.00  0.68           C  
ATOM   6387  CG  GLN A 423      28.466  49.795   8.227  1.00  0.68           C  
ATOM   6388  CD  GLN A 423      27.173  49.180   7.745  1.00  0.68           C  
ATOM   6389  OE1 GLN A 423      26.555  48.485   8.555  1.00  0.68           O  
ATOM   6390  NE2 GLN A 423      26.761  49.412   6.502  1.00  0.68           N  
ATOM   6391  H   GLN A 423      31.132  49.358   7.119  1.00  0.68           H  
ATOM   6392  HA  GLN A 423      30.712  49.994   9.885  1.00  0.68           H  
ATOM   6393 1HB  GLN A 423      29.438  47.911   8.060  1.00  0.68           H  
ATOM   6394 2HB  GLN A 423      28.855  48.289   9.674  1.00  0.68           H  
ATOM   6395 1HG  GLN A 423      28.252  50.533   8.985  1.00  0.68           H  
ATOM   6396 2HG  GLN A 423      28.948  50.283   7.407  1.00  0.68           H  
ATOM   6397 1HE2 GLN A 423      25.904  49.010   6.172  1.00  0.68           H  
ATOM   6398 2HE2 GLN A 423      27.280  50.015   5.869  1.00  0.68           H  
ATOM   6399  N   MET A 424      31.961  47.006   9.201  1.00  0.67           N  
ATOM   6400  CA  MET A 424      32.624  45.864   9.801  1.00  0.67           C  
ATOM   6401  C   MET A 424      33.914  46.313  10.484  1.00  0.67           C  
ATOM   6402  O   MET A 424      34.231  45.837  11.574  1.00  0.67           O  
ATOM   6403  CB  MET A 424      32.902  44.803   8.748  1.00  0.67           C  
ATOM   6404  CG  MET A 424      33.366  43.485   9.311  1.00  0.67           C  
ATOM   6405  SD  MET A 424      32.140  42.737  10.314  1.00  0.67           S  
ATOM   6406  CE  MET A 424      31.170  42.083   8.987  1.00  0.67           C  
ATOM   6407  H   MET A 424      31.861  47.035   8.186  1.00  0.67           H  
ATOM   6408  HA  MET A 424      31.972  45.441  10.564  1.00  0.67           H  
ATOM   6409 1HB  MET A 424      31.999  44.628   8.166  1.00  0.67           H  
ATOM   6410 2HB  MET A 424      33.655  45.176   8.058  1.00  0.67           H  
ATOM   6411 1HG  MET A 424      33.556  42.821   8.499  1.00  0.67           H  
ATOM   6412 2HG  MET A 424      34.272  43.606   9.893  1.00  0.67           H  
ATOM   6413 1HE  MET A 424      30.294  41.605   9.392  1.00  0.67           H  
ATOM   6414 2HE  MET A 424      30.873  42.892   8.332  1.00  0.67           H  
ATOM   6415 3HE  MET A 424      31.754  41.364   8.419  1.00  0.67           H  
ATOM   6416  N   VAL A 425      34.631  47.277   9.881  1.00  0.67           N  
ATOM   6417  CA  VAL A 425      35.856  47.793  10.489  1.00  0.67           C  
ATOM   6418  C   VAL A 425      35.517  48.444  11.810  1.00  0.67           C  
ATOM   6419  O   VAL A 425      36.173  48.180  12.821  1.00  0.67           O  
ATOM   6420  CB  VAL A 425      36.575  48.828   9.583  1.00  0.67           C  
ATOM   6421  CG1 VAL A 425      37.689  49.487  10.362  1.00  0.67           C  
ATOM   6422  CG2 VAL A 425      37.214  48.165   8.357  1.00  0.67           C  
ATOM   6423  H   VAL A 425      34.334  47.629   8.972  1.00  0.67           H  
ATOM   6424  HA  VAL A 425      36.536  46.975  10.683  1.00  0.67           H  
ATOM   6425  HB  VAL A 425      35.852  49.581   9.273  1.00  0.67           H  
ATOM   6426 1HG1 VAL A 425      38.191  50.227   9.740  1.00  0.67           H  
ATOM   6427 2HG1 VAL A 425      37.278  49.968  11.238  1.00  0.67           H  
ATOM   6428 3HG1 VAL A 425      38.397  48.737  10.661  1.00  0.67           H  
ATOM   6429 1HG2 VAL A 425      37.708  48.921   7.750  1.00  0.67           H  
ATOM   6430 2HG2 VAL A 425      37.948  47.455   8.691  1.00  0.67           H  
ATOM   6431 3HG2 VAL A 425      36.463  47.667   7.763  1.00  0.67           H  
ATOM   6432  N   ALA A 426      34.474  49.274  11.824  1.00  0.68           N  
ATOM   6433  CA  ALA A 426      34.081  49.918  13.062  1.00  0.68           C  
ATOM   6434  C   ALA A 426      33.688  48.885  14.108  1.00  0.68           C  
ATOM   6435  O   ALA A 426      34.094  48.983  15.268  1.00  0.68           O  
ATOM   6436  CB  ALA A 426      32.933  50.866  12.802  1.00  0.68           C  
ATOM   6437  H   ALA A 426      33.964  49.469  10.960  1.00  0.68           H  
ATOM   6438  HA  ALA A 426      34.933  50.469  13.443  1.00  0.68           H  
ATOM   6439 1HB  ALA A 426      32.652  51.362  13.727  1.00  0.68           H  
ATOM   6440 2HB  ALA A 426      33.233  51.606  12.063  1.00  0.68           H  
ATOM   6441 3HB  ALA A 426      32.081  50.303  12.418  1.00  0.68           H  
ATOM   6442  N   GLY A 427      32.937  47.865  13.694  1.00  0.69           N  
ATOM   6443  CA  GLY A 427      32.514  46.823  14.611  1.00  0.69           C  
ATOM   6444  C   GLY A 427      33.709  46.054  15.171  1.00  0.69           C  
ATOM   6445  O   GLY A 427      33.725  45.683  16.347  1.00  0.69           O  
ATOM   6446  H   GLY A 427      32.621  47.828  12.725  1.00  0.69           H  
ATOM   6447 1HA  GLY A 427      31.953  47.265  15.425  1.00  0.69           H  
ATOM   6448 2HA  GLY A 427      31.832  46.169  14.093  1.00  0.69           H  
ATOM   6449  N   CYS A 428      34.722  45.817  14.329  1.00  0.70           N  
ATOM   6450  CA  CYS A 428      35.934  45.124  14.746  1.00  0.70           C  
ATOM   6451  C   CYS A 428      36.720  45.985  15.723  1.00  0.70           C  
ATOM   6452  O   CYS A 428      37.281  45.475  16.700  1.00  0.70           O  
ATOM   6453  CB  CYS A 428      36.775  44.753  13.531  1.00  0.70           C  
ATOM   6454  SG  CYS A 428      36.006  43.457  12.504  1.00  0.70           S  
ATOM   6455  H   CYS A 428      34.636  46.109  13.357  1.00  0.70           H  
ATOM   6456  HA  CYS A 428      35.661  44.205  15.255  1.00  0.70           H  
ATOM   6457 1HB  CYS A 428      36.910  45.636  12.906  1.00  0.70           H  
ATOM   6458 2HB  CYS A 428      37.752  44.426  13.834  1.00  0.70           H  
ATOM   6459  HG  CYS A 428      35.016  44.268  12.042  1.00  0.70           H  
ATOM   6460  N   ARG A 429      36.731  47.309  15.506  1.00  0.72           N  
ATOM   6461  CA  ARG A 429      37.408  48.179  16.456  1.00  0.72           C  
ATOM   6462  C   ARG A 429      36.699  48.080  17.816  1.00  0.72           C  
ATOM   6463  O   ARG A 429      37.357  48.028  18.861  1.00  0.72           O  
ATOM   6464  CB  ARG A 429      37.432  49.646  16.016  1.00  0.72           C  
ATOM   6465  CG  ARG A 429      38.343  50.031  14.835  1.00  0.72           C  
ATOM   6466  CD  ARG A 429      38.510  51.536  14.785  1.00  0.72           C  
ATOM   6467  NE  ARG A 429      37.253  52.247  14.532  1.00  0.72           N  
ATOM   6468  CZ  ARG A 429      36.809  52.642  13.319  1.00  0.72           C  
ATOM   6469  NH1 ARG A 429      37.545  52.470  12.252  1.00  0.72           N  
ATOM   6470  NH2 ARG A 429      35.625  53.232  13.207  1.00  0.72           N  
ATOM   6471  H   ARG A 429      36.288  47.700  14.673  1.00  0.72           H  
ATOM   6472  HA  ARG A 429      38.436  47.837  16.571  1.00  0.72           H  
ATOM   6473 1HB  ARG A 429      36.424  49.941  15.739  1.00  0.72           H  
ATOM   6474 2HB  ARG A 429      37.722  50.264  16.863  1.00  0.72           H  
ATOM   6475 1HG  ARG A 429      39.320  49.577  14.958  1.00  0.72           H  
ATOM   6476 2HG  ARG A 429      37.899  49.700  13.898  1.00  0.72           H  
ATOM   6477 1HD  ARG A 429      38.917  51.889  15.730  1.00  0.72           H  
ATOM   6478 2HD  ARG A 429      39.205  51.784  13.975  1.00  0.72           H  
ATOM   6479  HE  ARG A 429      36.648  52.407  15.323  1.00  0.72           H  
ATOM   6480 1HH1 ARG A 429      38.494  52.062  12.308  1.00  0.72           H  
ATOM   6481 2HH1 ARG A 429      37.218  52.785  11.353  1.00  0.72           H  
ATOM   6482 1HH2 ARG A 429      35.052  53.379  14.028  1.00  0.72           H  
ATOM   6483 2HH2 ARG A 429      35.303  53.537  12.299  1.00  0.72           H  
ATOM   6484  N   ILE A 430      35.352  48.019  17.795  1.00  0.73           N  
ATOM   6485  CA  ILE A 430      34.561  47.916  19.024  1.00  0.73           C  
ATOM   6486  C   ILE A 430      34.821  46.597  19.731  1.00  0.73           C  
ATOM   6487  O   ILE A 430      35.062  46.587  20.936  1.00  0.73           O  
ATOM   6488  CB  ILE A 430      33.045  48.002  18.753  1.00  0.73           C  
ATOM   6489  CG1 ILE A 430      32.644  49.374  18.278  1.00  0.73           C  
ATOM   6490  CG2 ILE A 430      32.276  47.645  20.012  1.00  0.73           C  
ATOM   6491  CD1 ILE A 430      31.241  49.393  17.738  1.00  0.73           C  
ATOM   6492  H   ILE A 430      34.872  48.092  16.897  1.00  0.73           H  
ATOM   6493  HA  ILE A 430      34.842  48.725  19.689  1.00  0.73           H  
ATOM   6494  HB  ILE A 430      32.782  47.303  17.973  1.00  0.73           H  
ATOM   6495 1HG1 ILE A 430      32.705  50.067  19.113  1.00  0.73           H  
ATOM   6496 2HG1 ILE A 430      33.329  49.708  17.503  1.00  0.73           H  
ATOM   6497 1HG2 ILE A 430      31.209  47.683  19.804  1.00  0.73           H  
ATOM   6498 2HG2 ILE A 430      32.547  46.645  20.335  1.00  0.73           H  
ATOM   6499 3HG2 ILE A 430      32.523  48.354  20.795  1.00  0.73           H  
ATOM   6500 1HD1 ILE A 430      30.981  50.402  17.421  1.00  0.73           H  
ATOM   6501 2HD1 ILE A 430      31.160  48.723  16.898  1.00  0.73           H  
ATOM   6502 3HD1 ILE A 430      30.579  49.065  18.523  1.00  0.73           H  
ATOM   6503  N   LEU A 431      34.809  45.492  18.987  1.00  0.74           N  
ATOM   6504  CA  LEU A 431      35.036  44.179  19.574  1.00  0.74           C  
ATOM   6505  C   LEU A 431      36.355  44.152  20.298  1.00  0.74           C  
ATOM   6506  O   LEU A 431      36.436  43.715  21.451  1.00  0.74           O  
ATOM   6507  CB  LEU A 431      35.103  43.110  18.494  1.00  0.74           C  
ATOM   6508  CG  LEU A 431      35.206  41.648  18.954  1.00  0.74           C  
ATOM   6509  CD1 LEU A 431      34.827  40.777  17.776  1.00  0.74           C  
ATOM   6510  CD2 LEU A 431      36.604  41.373  19.463  1.00  0.74           C  
ATOM   6511  H   LEU A 431      34.600  45.569  17.992  1.00  0.74           H  
ATOM   6512  HA  LEU A 431      34.240  43.960  20.276  1.00  0.74           H  
ATOM   6513 1HB  LEU A 431      34.215  43.199  17.879  1.00  0.74           H  
ATOM   6514 2HB  LEU A 431      35.965  43.315  17.857  1.00  0.74           H  
ATOM   6515  HG  LEU A 431      34.497  41.441  19.755  1.00  0.74           H  
ATOM   6516 1HD1 LEU A 431      34.888  39.752  18.016  1.00  0.74           H  
ATOM   6517 2HD1 LEU A 431      33.815  41.011  17.496  1.00  0.74           H  
ATOM   6518 3HD1 LEU A 431      35.504  40.976  16.948  1.00  0.74           H  
ATOM   6519 1HD2 LEU A 431      36.696  40.344  19.751  1.00  0.74           H  
ATOM   6520 2HD2 LEU A 431      37.294  41.583  18.704  1.00  0.74           H  
ATOM   6521 3HD2 LEU A 431      36.817  42.004  20.317  1.00  0.74           H  
ATOM   6522  N   ARG A 432      37.402  44.589  19.600  1.00  0.75           N  
ATOM   6523  CA  ARG A 432      38.732  44.604  20.160  1.00  0.75           C  
ATOM   6524  C   ARG A 432      38.763  45.472  21.418  1.00  0.75           C  
ATOM   6525  O   ARG A 432      39.311  45.054  22.443  1.00  0.75           O  
ATOM   6526  CB  ARG A 432      39.697  45.088  19.092  1.00  0.75           C  
ATOM   6527  CG  ARG A 432      41.137  45.114  19.452  1.00  0.75           C  
ATOM   6528  CD  ARG A 432      41.958  45.502  18.273  1.00  0.75           C  
ATOM   6529  NE  ARG A 432      41.688  46.857  17.829  1.00  0.75           N  
ATOM   6530  CZ  ARG A 432      42.133  47.367  16.666  1.00  0.75           C  
ATOM   6531  NH1 ARG A 432      42.840  46.624  15.863  1.00  0.75           N  
ATOM   6532  NH2 ARG A 432      41.876  48.618  16.331  1.00  0.75           N  
ATOM   6533  H   ARG A 432      37.270  44.929  18.646  1.00  0.75           H  
ATOM   6534  HA  ARG A 432      39.007  43.586  20.430  1.00  0.75           H  
ATOM   6535 1HB  ARG A 432      39.591  44.458  18.208  1.00  0.75           H  
ATOM   6536 2HB  ARG A 432      39.414  46.101  18.794  1.00  0.75           H  
ATOM   6537 1HG  ARG A 432      41.300  45.842  20.247  1.00  0.75           H  
ATOM   6538 2HG  ARG A 432      41.453  44.123  19.788  1.00  0.75           H  
ATOM   6539 1HD  ARG A 432      43.005  45.439  18.525  1.00  0.75           H  
ATOM   6540 2HD  ARG A 432      41.749  44.823  17.443  1.00  0.75           H  
ATOM   6541  HE  ARG A 432      41.141  47.455  18.436  1.00  0.75           H  
ATOM   6542 1HH1 ARG A 432      43.063  45.662  16.104  1.00  0.75           H  
ATOM   6543 2HH1 ARG A 432      43.213  47.029  15.002  1.00  0.75           H  
ATOM   6544 1HH2 ARG A 432      41.341  49.207  16.950  1.00  0.75           H  
ATOM   6545 2HH2 ARG A 432      42.233  48.985  15.454  1.00  0.75           H  
ATOM   6546  N   LYS A 433      38.121  46.650  21.369  1.00  0.76           N  
ATOM   6547  CA  LYS A 433      38.063  47.541  22.521  1.00  0.76           C  
ATOM   6548  C   LYS A 433      37.383  46.839  23.704  1.00  0.76           C  
ATOM   6549  O   LYS A 433      37.820  46.982  24.846  1.00  0.76           O  
ATOM   6550  CB  LYS A 433      37.329  48.841  22.170  1.00  0.76           C  
ATOM   6551  CG  LYS A 433      37.370  49.930  23.241  1.00  0.76           C  
ATOM   6552  CD  LYS A 433      36.606  51.175  22.782  1.00  0.76           C  
ATOM   6553  CE  LYS A 433      36.640  52.290  23.828  1.00  0.76           C  
ATOM   6554  NZ  LYS A 433      35.825  53.472  23.403  1.00  0.76           N  
ATOM   6555  H   LYS A 433      37.683  46.961  20.498  1.00  0.76           H  
ATOM   6556  HA  LYS A 433      39.083  47.787  22.818  1.00  0.76           H  
ATOM   6557 1HB  LYS A 433      37.740  49.250  21.247  1.00  0.76           H  
ATOM   6558 2HB  LYS A 433      36.281  48.612  21.981  1.00  0.76           H  
ATOM   6559 1HG  LYS A 433      36.956  49.559  24.155  1.00  0.76           H  
ATOM   6560 2HG  LYS A 433      38.407  50.206  23.428  1.00  0.76           H  
ATOM   6561 1HD  LYS A 433      37.043  51.547  21.855  1.00  0.76           H  
ATOM   6562 2HD  LYS A 433      35.568  50.905  22.587  1.00  0.76           H  
ATOM   6563 1HE  LYS A 433      36.257  51.916  24.772  1.00  0.76           H  
ATOM   6564 2HE  LYS A 433      37.671  52.607  23.970  1.00  0.76           H  
ATOM   6565 1HZ  LYS A 433      35.873  54.191  24.110  1.00  0.76           H  
ATOM   6566 2HZ  LYS A 433      36.183  53.834  22.533  1.00  0.76           H  
ATOM   6567 3HZ  LYS A 433      34.855  53.188  23.276  1.00  0.76           H  
ATOM   6568  N   ILE A 434      36.328  46.048  23.430  1.00  0.76           N  
ATOM   6569  CA  ILE A 434      35.631  45.343  24.506  1.00  0.76           C  
ATOM   6570  C   ILE A 434      36.587  44.325  25.123  1.00  0.76           C  
ATOM   6571  O   ILE A 434      36.743  44.264  26.339  1.00  0.76           O  
ATOM   6572  CB  ILE A 434      34.396  44.533  24.014  1.00  0.76           C  
ATOM   6573  CG1 ILE A 434      33.296  45.401  23.503  1.00  0.76           C  
ATOM   6574  CG2 ILE A 434      33.832  43.791  25.173  1.00  0.76           C  
ATOM   6575  CD1 ILE A 434      32.194  44.649  22.792  1.00  0.76           C  
ATOM   6576  H   ILE A 434      35.989  45.978  22.472  1.00  0.76           H  
ATOM   6577  HA  ILE A 434      35.326  46.053  25.267  1.00  0.76           H  
ATOM   6578  HB  ILE A 434      34.687  43.841  23.231  1.00  0.76           H  
ATOM   6579 1HG1 ILE A 434      32.870  45.934  24.328  1.00  0.76           H  
ATOM   6580 2HG1 ILE A 434      33.712  46.097  22.811  1.00  0.76           H  
ATOM   6581 1HG2 ILE A 434      32.968  43.233  24.859  1.00  0.76           H  
ATOM   6582 2HG2 ILE A 434      34.579  43.113  25.588  1.00  0.76           H  
ATOM   6583 3HG2 ILE A 434      33.533  44.510  25.909  1.00  0.76           H  
ATOM   6584 1HD1 ILE A 434      31.440  45.351  22.445  1.00  0.76           H  
ATOM   6585 2HD1 ILE A 434      32.610  44.117  21.945  1.00  0.76           H  
ATOM   6586 3HD1 ILE A 434      31.737  43.938  23.479  1.00  0.76           H  
ATOM   6587  N   ALA A 435      37.262  43.553  24.272  1.00  0.76           N  
ATOM   6588  CA  ALA A 435      38.201  42.517  24.698  1.00  0.76           C  
ATOM   6589  C   ALA A 435      39.347  43.078  25.528  1.00  0.76           C  
ATOM   6590  O   ALA A 435      39.883  42.405  26.406  1.00  0.76           O  
ATOM   6591  CB  ALA A 435      38.764  41.801  23.497  1.00  0.76           C  
ATOM   6592  H   ALA A 435      37.095  43.682  23.272  1.00  0.76           H  
ATOM   6593  HA  ALA A 435      37.651  41.806  25.314  1.00  0.76           H  
ATOM   6594 1HB  ALA A 435      39.429  41.010  23.822  1.00  0.76           H  
ATOM   6595 2HB  ALA A 435      37.937  41.382  22.930  1.00  0.76           H  
ATOM   6596 3HB  ALA A 435      39.315  42.507  22.877  1.00  0.76           H  
ATOM   6597  N   HIS A 436      39.751  44.305  25.241  1.00  0.75           N  
ATOM   6598  CA  HIS A 436      40.850  44.911  25.965  1.00  0.75           C  
ATOM   6599  C   HIS A 436      40.368  45.787  27.123  1.00  0.75           C  
ATOM   6600  O   HIS A 436      41.171  46.462  27.775  1.00  0.75           O  
ATOM   6601  CB  HIS A 436      41.689  45.748  25.006  1.00  0.75           C  
ATOM   6602  CG  HIS A 436      42.345  44.946  23.934  1.00  0.75           C  
ATOM   6603  ND1 HIS A 436      42.970  45.529  22.860  1.00  0.75           N  
ATOM   6604  CD2 HIS A 436      42.472  43.605  23.761  1.00  0.75           C  
ATOM   6605  CE1 HIS A 436      43.450  44.590  22.074  1.00  0.75           C  
ATOM   6606  NE2 HIS A 436      43.166  43.413  22.595  1.00  0.75           N  
ATOM   6607  H   HIS A 436      39.311  44.814  24.473  1.00  0.75           H  
ATOM   6608  HA  HIS A 436      41.483  44.131  26.382  1.00  0.75           H  
ATOM   6609 1HB  HIS A 436      41.043  46.486  24.522  1.00  0.75           H  
ATOM   6610 2HB  HIS A 436      42.454  46.286  25.559  1.00  0.75           H  
ATOM   6611  HD2 HIS A 436      42.096  42.824  24.420  1.00  0.75           H  
ATOM   6612  HE1 HIS A 436      43.983  44.765  21.157  1.00  0.75           H  
ATOM   6613  HE2 HIS A 436      43.418  42.487  22.201  1.00  0.75           H  
ATOM   6614  N   ALA A 437      39.062  45.812  27.377  1.00  0.75           N  
ATOM   6615  CA  ALA A 437      38.519  46.619  28.451  1.00  0.75           C  
ATOM   6616  C   ALA A 437      38.855  46.018  29.800  1.00  0.75           C  
ATOM   6617  O   ALA A 437      38.879  44.790  29.955  1.00  0.75           O  
ATOM   6618  CB  ALA A 437      37.027  46.744  28.314  1.00  0.75           C  
ATOM   6619  H   ALA A 437      38.411  45.245  26.835  1.00  0.75           H  
ATOM   6620  HA  ALA A 437      38.970  47.610  28.392  1.00  0.75           H  
ATOM   6621 1HB  ALA A 437      36.623  47.364  29.111  1.00  0.75           H  
ATOM   6622 2HB  ALA A 437      36.782  47.182  27.351  1.00  0.75           H  
ATOM   6623 3HB  ALA A 437      36.620  45.760  28.381  1.00  0.75           H  
ATOM   6624  N   GLU A 438      39.046  46.899  30.775  1.00  0.74           N  
ATOM   6625  CA  GLU A 438      39.317  46.565  32.168  1.00  0.74           C  
ATOM   6626  C   GLU A 438      39.034  45.093  32.591  1.00  0.74           C  
ATOM   6627  O   GLU A 438      39.978  44.313  32.639  1.00  0.74           O  
ATOM   6628  CB  GLU A 438      38.634  47.612  33.071  1.00  0.74           C  
ATOM   6629  CG  GLU A 438      38.775  47.409  34.585  1.00  0.74           C  
ATOM   6630  CD  GLU A 438      37.936  48.407  35.378  1.00  0.74           C  
ATOM   6631  OE1 GLU A 438      37.285  49.241  34.765  1.00  0.74           O  
ATOM   6632  OE2 GLU A 438      37.918  48.320  36.582  1.00  0.74           O  
ATOM   6633  H   GLU A 438      39.014  47.881  30.528  1.00  0.74           H  
ATOM   6634  HA  GLU A 438      40.385  46.718  32.318  1.00  0.74           H  
ATOM   6635 1HB  GLU A 438      39.163  48.548  32.899  1.00  0.74           H  
ATOM   6636 2HB  GLU A 438      37.624  47.829  32.780  1.00  0.74           H  
ATOM   6637 1HG  GLU A 438      38.479  46.403  34.861  1.00  0.74           H  
ATOM   6638 2HG  GLU A 438      39.824  47.530  34.852  1.00  0.74           H  
ATOM   6639  N   PRO A 439      37.785  44.640  32.871  1.00  0.74           N  
ATOM   6640  CA  PRO A 439      37.488  43.317  33.398  1.00  0.74           C  
ATOM   6641  C   PRO A 439      37.855  42.139  32.494  1.00  0.74           C  
ATOM   6642  O   PRO A 439      38.025  41.023  32.985  1.00  0.74           O  
ATOM   6643  CB  PRO A 439      35.966  43.389  33.623  1.00  0.74           C  
ATOM   6644  CG  PRO A 439      35.487  44.433  32.688  1.00  0.74           C  
ATOM   6645  CD  PRO A 439      36.585  45.441  32.622  1.00  0.74           C  
ATOM   6646  HA  PRO A 439      38.006  43.210  34.366  1.00  0.74           H  
ATOM   6647 1HB  PRO A 439      35.511  42.427  33.390  1.00  0.74           H  
ATOM   6648 2HB  PRO A 439      35.743  43.607  34.676  1.00  0.74           H  
ATOM   6649 1HG  PRO A 439      35.287  43.980  31.745  1.00  0.74           H  
ATOM   6650 2HG  PRO A 439      34.534  44.856  33.039  1.00  0.74           H  
ATOM   6651 1HD  PRO A 439      36.604  45.922  31.639  1.00  0.74           H  
ATOM   6652 2HD  PRO A 439      36.419  46.129  33.439  1.00  0.74           H  
ATOM   6653  N   PHE A 440      38.008  42.354  31.177  1.00  0.74           N  
ATOM   6654  CA  PHE A 440      38.344  41.206  30.348  1.00  0.74           C  
ATOM   6655  C   PHE A 440      39.877  41.099  30.274  1.00  0.74           C  
ATOM   6656  O   PHE A 440      40.431  40.052  29.921  1.00  0.74           O  
ATOM   6657  CB  PHE A 440      37.750  41.329  28.936  1.00  0.74           C  
ATOM   6658  CG  PHE A 440      37.511  39.961  28.217  1.00  0.74           C  
ATOM   6659  CD1 PHE A 440      36.448  39.131  28.624  1.00  0.74           C  
ATOM   6660  CD2 PHE A 440      38.321  39.511  27.174  1.00  0.74           C  
ATOM   6661  CE1 PHE A 440      36.205  37.909  28.005  1.00  0.74           C  
ATOM   6662  CE2 PHE A 440      38.081  38.285  26.556  1.00  0.74           C  
ATOM   6663  CZ  PHE A 440      37.024  37.490  26.971  1.00  0.74           C  
ATOM   6664  H   PHE A 440      37.930  43.276  30.756  1.00  0.74           H  
ATOM   6665  HA  PHE A 440      37.934  40.313  30.807  1.00  0.74           H  
ATOM   6666 1HB  PHE A 440      36.801  41.856  28.987  1.00  0.74           H  
ATOM   6667 2HB  PHE A 440      38.407  41.933  28.322  1.00  0.74           H  
ATOM   6668  HD1 PHE A 440      35.807  39.463  29.431  1.00  0.74           H  
ATOM   6669  HD2 PHE A 440      39.152  40.131  26.844  1.00  0.74           H  
ATOM   6670  HE1 PHE A 440      35.367  37.283  28.335  1.00  0.74           H  
ATOM   6671  HE2 PHE A 440      38.724  37.948  25.743  1.00  0.74           H  
ATOM   6672  HZ  PHE A 440      36.841  36.542  26.485  1.00  0.74           H  
ATOM   6673  N   ARG A 441      40.584  42.146  30.727  1.00  0.74           N  
ATOM   6674  CA  ARG A 441      42.047  42.132  30.681  1.00  0.74           C  
ATOM   6675  C   ARG A 441      42.606  41.058  31.600  1.00  0.74           C  
ATOM   6676  O   ARG A 441      43.693  40.534  31.374  1.00  0.74           O  
ATOM   6677  CB  ARG A 441      42.659  43.460  31.099  1.00  0.74           C  
ATOM   6678  CG  ARG A 441      42.464  44.616  30.153  1.00  0.74           C  
ATOM   6679  CD  ARG A 441      43.119  45.849  30.676  1.00  0.74           C  
ATOM   6680  NE  ARG A 441      42.940  46.987  29.795  1.00  0.74           N  
ATOM   6681  CZ  ARG A 441      43.441  48.220  30.014  1.00  0.74           C  
ATOM   6682  NH1 ARG A 441      44.162  48.459  31.092  1.00  0.74           N  
ATOM   6683  NH2 ARG A 441      43.211  49.192  29.148  1.00  0.74           N  
ATOM   6684  H   ARG A 441      40.106  42.996  31.051  1.00  0.74           H  
ATOM   6685  HA  ARG A 441      42.357  41.913  29.659  1.00  0.74           H  
ATOM   6686 1HB  ARG A 441      42.274  43.750  32.069  1.00  0.74           H  
ATOM   6687 2HB  ARG A 441      43.732  43.329  31.216  1.00  0.74           H  
ATOM   6688 1HG  ARG A 441      42.875  44.382  29.173  1.00  0.74           H  
ATOM   6689 2HG  ARG A 441      41.407  44.810  30.056  1.00  0.74           H  
ATOM   6690 1HD  ARG A 441      42.687  46.096  31.644  1.00  0.74           H  
ATOM   6691 2HD  ARG A 441      44.184  45.670  30.789  1.00  0.74           H  
ATOM   6692  HE  ARG A 441      42.372  46.839  28.956  1.00  0.74           H  
ATOM   6693 1HH1 ARG A 441      44.339  47.717  31.754  1.00  0.74           H  
ATOM   6694 2HH1 ARG A 441      44.537  49.382  31.255  1.00  0.74           H  
ATOM   6695 1HH2 ARG A 441      42.661  49.017  28.315  1.00  0.74           H  
ATOM   6696 2HH2 ARG A 441      43.588  50.111  29.313  1.00  0.74           H  
ATOM   6697  N   ASP A 442      41.842  40.721  32.632  1.00  0.74           N  
ATOM   6698  CA  ASP A 442      42.249  39.733  33.617  1.00  0.74           C  
ATOM   6699  C   ASP A 442      42.030  38.300  33.146  1.00  0.74           C  
ATOM   6700  O   ASP A 442      42.453  37.355  33.820  1.00  0.74           O  
ATOM   6701  CB  ASP A 442      41.489  39.951  34.927  1.00  0.74           C  
ATOM   6702  CG  ASP A 442      41.914  41.217  35.681  1.00  0.74           C  
ATOM   6703  OD1 ASP A 442      43.028  41.661  35.501  1.00  0.74           O  
ATOM   6704  OD2 ASP A 442      41.126  41.714  36.448  1.00  0.74           O  
ATOM   6705  H   ASP A 442      40.949  41.186  32.738  1.00  0.74           H  
ATOM   6706  HA  ASP A 442      43.313  39.864  33.811  1.00  0.74           H  
ATOM   6707 1HB  ASP A 442      40.417  40.021  34.706  1.00  0.74           H  
ATOM   6708 2HB  ASP A 442      41.631  39.089  35.575  1.00  0.74           H  
ATOM   6709  N   VAL A 443      41.339  38.115  32.020  1.00  0.75           N  
ATOM   6710  CA  VAL A 443      41.101  36.766  31.549  1.00  0.75           C  
ATOM   6711  C   VAL A 443      41.694  36.515  30.180  1.00  0.75           C  
ATOM   6712  O   VAL A 443      41.969  35.370  29.835  1.00  0.75           O  
ATOM   6713  CB  VAL A 443      39.606  36.453  31.541  1.00  0.75           C  
ATOM   6714  CG1 VAL A 443      39.100  36.531  32.932  1.00  0.75           C  
ATOM   6715  CG2 VAL A 443      38.864  37.406  30.667  1.00  0.75           C  
ATOM   6716  H   VAL A 443      41.007  38.900  31.467  1.00  0.75           H  
ATOM   6717  HA  VAL A 443      41.571  36.074  32.244  1.00  0.75           H  
ATOM   6718  HB  VAL A 443      39.467  35.436  31.189  1.00  0.75           H  
ATOM   6719 1HG1 VAL A 443      38.063  36.265  32.948  1.00  0.75           H  
ATOM   6720 2HG1 VAL A 443      39.659  35.849  33.544  1.00  0.75           H  
ATOM   6721 3HG1 VAL A 443      39.224  37.540  33.315  1.00  0.75           H  
ATOM   6722 1HG2 VAL A 443      37.809  37.180  30.679  1.00  0.75           H  
ATOM   6723 2HG2 VAL A 443      39.022  38.387  31.058  1.00  0.75           H  
ATOM   6724 3HG2 VAL A 443      39.227  37.355  29.644  1.00  0.75           H  
ATOM   6725  N   LEU A 444      41.935  37.567  29.400  1.00  0.77           N  
ATOM   6726  CA  LEU A 444      42.516  37.366  28.078  1.00  0.77           C  
ATOM   6727  C   LEU A 444      44.008  37.062  28.218  1.00  0.77           C  
ATOM   6728  O   LEU A 444      44.739  37.785  28.895  1.00  0.77           O  
ATOM   6729  CB  LEU A 444      42.272  38.609  27.196  1.00  0.77           C  
ATOM   6730  CG  LEU A 444      42.639  38.485  25.672  1.00  0.77           C  
ATOM   6731  CD1 LEU A 444      41.744  39.436  24.854  1.00  0.77           C  
ATOM   6732  CD2 LEU A 444      44.101  38.855  25.446  1.00  0.77           C  
ATOM   6733  H   LEU A 444      41.670  38.503  29.700  1.00  0.77           H  
ATOM   6734  HA  LEU A 444      42.036  36.509  27.606  1.00  0.77           H  
ATOM   6735 1HB  LEU A 444      41.218  38.861  27.261  1.00  0.77           H  
ATOM   6736 2HB  LEU A 444      42.837  39.442  27.613  1.00  0.77           H  
ATOM   6737  HG  LEU A 444      42.473  37.463  25.341  1.00  0.77           H  
ATOM   6738 1HD1 LEU A 444      41.998  39.353  23.792  1.00  0.77           H  
ATOM   6739 2HD1 LEU A 444      40.703  39.172  24.999  1.00  0.77           H  
ATOM   6740 3HD1 LEU A 444      41.904  40.461  25.184  1.00  0.77           H  
ATOM   6741 1HD2 LEU A 444      44.332  38.763  24.383  1.00  0.77           H  
ATOM   6742 2HD2 LEU A 444      44.270  39.882  25.766  1.00  0.77           H  
ATOM   6743 3HD2 LEU A 444      44.743  38.193  26.008  1.00  0.77           H  
ATOM   6744  N   VAL A 445      44.446  35.983  27.578  1.00  0.80           N  
ATOM   6745  CA  VAL A 445      45.834  35.530  27.601  1.00  0.80           C  
ATOM   6746  C   VAL A 445      46.577  35.844  26.317  1.00  0.80           C  
ATOM   6747  O   VAL A 445      47.692  36.364  26.347  1.00  0.80           O  
ATOM   6748  CB  VAL A 445      45.880  34.015  27.819  1.00  0.80           C  
ATOM   6749  CG1 VAL A 445      47.287  33.497  27.748  1.00  0.80           C  
ATOM   6750  CG2 VAL A 445      45.315  33.727  29.105  1.00  0.80           C  
ATOM   6751  H   VAL A 445      43.774  35.429  27.060  1.00  0.80           H  
ATOM   6752  HA  VAL A 445      46.341  36.024  28.429  1.00  0.80           H  
ATOM   6753  HB  VAL A 445      45.300  33.525  27.043  1.00  0.80           H  
ATOM   6754 1HG1 VAL A 445      47.281  32.419  27.906  1.00  0.80           H  
ATOM   6755 2HG1 VAL A 445      47.707  33.715  26.778  1.00  0.80           H  
ATOM   6756 3HG1 VAL A 445      47.886  33.975  28.520  1.00  0.80           H  
ATOM   6757 1HG2 VAL A 445      45.318  32.652  29.275  1.00  0.80           H  
ATOM   6758 2HG2 VAL A 445      45.916  34.223  29.853  1.00  0.80           H  
ATOM   6759 3HG2 VAL A 445      44.304  34.101  29.146  1.00  0.80           H  
ATOM   6760  N   ASP A 446      45.967  35.496  25.190  1.00  0.84           N  
ATOM   6761  CA  ASP A 446      46.624  35.692  23.899  1.00  0.84           C  
ATOM   6762  C   ASP A 446      45.586  35.772  22.798  1.00  0.84           C  
ATOM   6763  O   ASP A 446      44.399  35.566  23.042  1.00  0.84           O  
ATOM   6764  CB  ASP A 446      47.632  34.554  23.630  1.00  0.84           C  
ATOM   6765  CG  ASP A 446      48.822  34.923  22.693  1.00  0.84           C  
ATOM   6766  OD1 ASP A 446      48.704  35.860  21.934  1.00  0.84           O  
ATOM   6767  OD2 ASP A 446      49.826  34.250  22.761  1.00  0.84           O  
ATOM   6768  H   ASP A 446      45.033  35.093  25.254  1.00  0.84           H  
ATOM   6769  HA  ASP A 446      47.166  36.638  23.922  1.00  0.84           H  
ATOM   6770 1HB  ASP A 446      48.050  34.212  24.568  1.00  0.84           H  
ATOM   6771 2HB  ASP A 446      47.101  33.710  23.187  1.00  0.84           H  
ATOM   6772  N   GLU A 447      46.029  36.063  21.585  1.00  0.90           N  
ATOM   6773  CA  GLU A 447      45.090  36.219  20.477  1.00  0.90           C  
ATOM   6774  C   GLU A 447      45.446  35.308  19.288  1.00  0.90           C  
ATOM   6775  O   GLU A 447      46.566  35.339  18.778  1.00  0.90           O  
ATOM   6776  CB  GLU A 447      45.030  37.718  20.115  1.00  0.90           C  
ATOM   6777  CG  GLU A 447      44.593  38.616  21.342  1.00  0.90           C  
ATOM   6778  CD  GLU A 447      44.458  40.079  21.058  1.00  0.90           C  
ATOM   6779  OE1 GLU A 447      44.989  40.514  20.077  1.00  0.90           O  
ATOM   6780  OE2 GLU A 447      43.804  40.756  21.823  1.00  0.90           O  
ATOM   6781  H   GLU A 447      47.036  36.194  21.458  1.00  0.90           H  
ATOM   6782  HA  GLU A 447      44.110  35.920  20.819  1.00  0.90           H  
ATOM   6783 1HB  GLU A 447      46.009  38.055  19.774  1.00  0.90           H  
ATOM   6784 2HB  GLU A 447      44.324  37.874  19.295  1.00  0.90           H  
ATOM   6785 1HG  GLU A 447      43.687  38.243  21.787  1.00  0.90           H  
ATOM   6786 2HG  GLU A 447      45.370  38.516  22.094  1.00  0.90           H  
ATOM   6787  N   ARG A 448      44.486  34.463  18.876  1.00  0.96           N  
ATOM   6788  CA  ARG A 448      44.688  33.478  17.803  1.00  0.96           C  
ATOM   6789  C   ARG A 448      44.429  34.079  16.422  1.00  0.96           C  
ATOM   6790  O   ARG A 448      45.223  33.925  15.491  1.00  0.96           O  
ATOM   6791  CB  ARG A 448      43.760  32.283  18.027  1.00  0.96           C  
ATOM   6792  CG  ARG A 448      43.869  31.138  17.019  1.00  0.96           C  
ATOM   6793  CD  ARG A 448      42.954  29.980  17.388  1.00  0.96           C  
ATOM   6794  NE  ARG A 448      41.516  30.270  17.210  1.00  0.96           N  
ATOM   6795  CZ  ARG A 448      40.839  30.145  16.032  1.00  0.96           C  
ATOM   6796  NH1 ARG A 448      41.450  29.738  14.936  1.00  0.96           N  
ATOM   6797  NH2 ARG A 448      39.550  30.411  15.977  1.00  0.96           N  
ATOM   6798  H   ARG A 448      43.565  34.504  19.310  1.00  0.96           H  
ATOM   6799  HA  ARG A 448      45.720  33.131  17.844  1.00  0.96           H  
ATOM   6800 1HB  ARG A 448      43.939  31.867  19.018  1.00  0.96           H  
ATOM   6801 2HB  ARG A 448      42.729  32.622  18.005  1.00  0.96           H  
ATOM   6802 1HG  ARG A 448      43.579  31.503  16.032  1.00  0.96           H  
ATOM   6803 2HG  ARG A 448      44.896  30.774  16.989  1.00  0.96           H  
ATOM   6804 1HD  ARG A 448      43.201  29.116  16.771  1.00  0.96           H  
ATOM   6805 2HD  ARG A 448      43.115  29.725  18.438  1.00  0.96           H  
ATOM   6806  HE  ARG A 448      40.982  30.610  18.021  1.00  0.96           H  
ATOM   6807 1HH1 ARG A 448      42.434  29.517  14.953  1.00  0.96           H  
ATOM   6808 2HH1 ARG A 448      40.907  29.625  14.056  1.00  0.96           H  
ATOM   6809 1HH2 ARG A 448      39.055  30.703  16.804  1.00  0.96           H  
ATOM   6810 2HH2 ARG A 448      39.047  30.310  15.104  1.00  0.96           H  
ATOM   6811  N   LEU A 449      43.300  34.754  16.304  1.00  1.03           N  
ATOM   6812  CA  LEU A 449      42.906  35.413  15.059  1.00  1.03           C  
ATOM   6813  C   LEU A 449      43.332  36.872  15.186  1.00  1.03           C  
ATOM   6814  O   LEU A 449      43.624  37.283  16.305  1.00  1.03           O  
ATOM   6815  CB  LEU A 449      41.422  35.208  14.807  1.00  1.03           C  
ATOM   6816  CG  LEU A 449      41.014  33.766  14.669  1.00  1.03           C  
ATOM   6817  CD1 LEU A 449      39.523  33.691  14.475  1.00  1.03           C  
ATOM   6818  CD2 LEU A 449      41.745  33.179  13.496  1.00  1.03           C  
ATOM   6819  H   LEU A 449      42.707  34.810  17.133  1.00  1.03           H  
ATOM   6820  HA  LEU A 449      43.453  34.953  14.241  1.00  1.03           H  
ATOM   6821 1HB  LEU A 449      40.904  35.603  15.649  1.00  1.03           H  
ATOM   6822 2HB  LEU A 449      41.082  35.717  13.930  1.00  1.03           H  
ATOM   6823  HG  LEU A 449      41.280  33.217  15.557  1.00  1.03           H  
ATOM   6824 1HD1 LEU A 449      39.211  32.660  14.360  1.00  1.03           H  
ATOM   6825 2HD1 LEU A 449      39.014  34.121  15.321  1.00  1.03           H  
ATOM   6826 3HD1 LEU A 449      39.269  34.248  13.581  1.00  1.03           H  
ATOM   6827 1HD2 LEU A 449      41.464  32.136  13.367  1.00  1.03           H  
ATOM   6828 2HD2 LEU A 449      41.477  33.738  12.608  1.00  1.03           H  
ATOM   6829 3HD2 LEU A 449      42.821  33.248  13.661  1.00  1.03           H  
ATOM   6830  N   PRO A 450      43.403  37.672  14.102  1.00  1.09           N  
ATOM   6831  CA  PRO A 450      43.885  39.042  14.150  1.00  1.09           C  
ATOM   6832  C   PRO A 450      43.207  39.837  15.253  1.00  1.09           C  
ATOM   6833  O   PRO A 450      41.980  39.836  15.381  1.00  1.09           O  
ATOM   6834  CB  PRO A 450      43.498  39.560  12.760  1.00  1.09           C  
ATOM   6835  CG  PRO A 450      43.560  38.328  11.875  1.00  1.09           C  
ATOM   6836  CD  PRO A 450      43.001  37.218  12.738  1.00  1.09           C  
ATOM   6837  HA  PRO A 450      44.975  39.037  14.283  1.00  1.09           H  
ATOM   6838 1HB  PRO A 450      42.507  40.031  12.792  1.00  1.09           H  
ATOM   6839 2HB  PRO A 450      44.212  40.329  12.441  1.00  1.09           H  
ATOM   6840 1HG  PRO A 450      42.962  38.494  10.969  1.00  1.09           H  
ATOM   6841 2HG  PRO A 450      44.594  38.145  11.546  1.00  1.09           H  
ATOM   6842 1HD  PRO A 450      41.912  37.215  12.619  1.00  1.09           H  
ATOM   6843 2HD  PRO A 450      43.460  36.262  12.462  1.00  1.09           H  
ATOM   6844  N   GLY A 451      44.039  40.532  16.023  1.00  1.12           N  
ATOM   6845  CA  GLY A 451      43.609  41.317  17.176  1.00  1.12           C  
ATOM   6846  C   GLY A 451      44.355  42.651  17.353  1.00  1.12           C  
ATOM   6847  O   GLY A 451      44.279  43.560  16.519  1.00  1.12           O  
ATOM   6848  H   GLY A 451      45.042  40.446  15.829  1.00  1.12           H  
ATOM   6849 1HA  GLY A 451      42.540  41.511  17.094  1.00  1.12           H  
ATOM   6850 2HA  GLY A 451      43.738  40.711  18.069  1.00  1.12           H  
ATOM   6851  N   ALA A 452      45.061  42.757  18.483  1.00  1.12           N  
ATOM   6852  CA  ALA A 452      45.797  43.945  18.932  1.00  1.12           C  
ATOM   6853  C   ALA A 452      46.822  44.471  17.940  1.00  1.12           C  
ATOM   6854  O   ALA A 452      47.041  45.679  17.855  1.00  1.12           O  
ATOM   6855  CB  ALA A 452      46.533  43.608  20.217  1.00  1.12           C  
ATOM   6856  H   ALA A 452      45.072  41.944  19.102  1.00  1.12           H  
ATOM   6857  HA  ALA A 452      45.077  44.733  19.116  1.00  1.12           H  
ATOM   6858 1HB  ALA A 452      47.049  44.492  20.586  1.00  1.12           H  
ATOM   6859 2HB  ALA A 452      45.829  43.255  20.966  1.00  1.12           H  
ATOM   6860 3HB  ALA A 452      47.258  42.819  20.014  1.00  1.12           H  
ATOM   6861  N   GLU A 453      47.456  43.579  17.201  1.00  1.08           N  
ATOM   6862  CA  GLU A 453      48.482  43.951  16.236  1.00  1.08           C  
ATOM   6863  C   GLU A 453      47.928  44.699  15.021  1.00  1.08           C  
ATOM   6864  O   GLU A 453      48.686  45.303  14.257  1.00  1.08           O  
ATOM   6865  CB  GLU A 453      49.236  42.701  15.772  1.00  1.08           C  
ATOM   6866  CG  GLU A 453      48.377  41.713  14.998  1.00  1.08           C  
ATOM   6867  CD  GLU A 453      47.629  40.784  15.897  1.00  1.08           C  
ATOM   6868  OE1 GLU A 453      47.794  40.863  17.084  1.00  1.08           O  
ATOM   6869  OE2 GLU A 453      46.851  40.017  15.398  1.00  1.08           O  
ATOM   6870  H   GLU A 453      47.220  42.606  17.318  1.00  1.08           H  
ATOM   6871  HA  GLU A 453      49.190  44.612  16.736  1.00  1.08           H  
ATOM   6872 1HB  GLU A 453      50.069  42.995  15.135  1.00  1.08           H  
ATOM   6873 2HB  GLU A 453      49.649  42.184  16.638  1.00  1.08           H  
ATOM   6874 1HG  GLU A 453      47.674  42.242  14.371  1.00  1.08           H  
ATOM   6875 2HG  GLU A 453      49.023  41.131  14.345  1.00  1.08           H  
ATOM   6876  N   VAL A 454      46.611  44.672  14.813  1.00  1.01           N  
ATOM   6877  CA  VAL A 454      46.093  45.292  13.613  1.00  1.01           C  
ATOM   6878  C   VAL A 454      45.850  46.775  13.858  1.00  1.01           C  
ATOM   6879  O   VAL A 454      44.722  47.224  14.091  1.00  1.01           O  
ATOM   6880  CB  VAL A 454      44.784  44.621  13.203  1.00  1.01           C  
ATOM   6881  CG1 VAL A 454      44.379  45.186  11.901  1.00  1.01           C  
ATOM   6882  CG2 VAL A 454      44.951  43.115  13.170  1.00  1.01           C  
ATOM   6883  H   VAL A 454      45.978  44.217  15.470  1.00  1.01           H  
ATOM   6884  HA  VAL A 454      46.820  45.179  12.807  1.00  1.01           H  
ATOM   6885  HB  VAL A 454      44.008  44.870  13.918  1.00  1.01           H  
ATOM   6886 1HG1 VAL A 454      43.466  44.753  11.585  1.00  1.01           H  
ATOM   6887 2HG1 VAL A 454      44.271  46.267  11.977  1.00  1.01           H  
ATOM   6888 3HG1 VAL A 454      45.142  44.956  11.198  1.00  1.01           H  
ATOM   6889 1HG2 VAL A 454      44.008  42.658  12.876  1.00  1.01           H  
ATOM   6890 2HG2 VAL A 454      45.725  42.848  12.470  1.00  1.01           H  
ATOM   6891 3HG2 VAL A 454      45.231  42.759  14.164  1.00  1.01           H  
ATOM   6892  N   GLU A 455      46.934  47.530  13.790  1.00  0.94           N  
ATOM   6893  CA  GLU A 455      46.921  48.945  14.143  1.00  0.94           C  
ATOM   6894  C   GLU A 455      46.070  49.866  13.263  1.00  0.94           C  
ATOM   6895  O   GLU A 455      45.433  50.782  13.792  1.00  0.94           O  
ATOM   6896  CB  GLU A 455      48.353  49.480  14.156  1.00  0.94           C  
ATOM   6897  CG  GLU A 455      49.222  48.951  15.305  1.00  0.94           C  
ATOM   6898  CD  GLU A 455      50.646  49.483  15.279  1.00  0.94           C  
ATOM   6899  OE1 GLU A 455      51.005  50.133  14.324  1.00  0.94           O  
ATOM   6900  OE2 GLU A 455      51.366  49.246  16.223  1.00  0.94           O  
ATOM   6901  H   GLU A 455      47.807  47.049  13.573  1.00  0.94           H  
ATOM   6902  HA  GLU A 455      46.532  49.016  15.157  1.00  0.94           H  
ATOM   6903 1HB  GLU A 455      48.842  49.218  13.217  1.00  0.94           H  
ATOM   6904 2HB  GLU A 455      48.331  50.568  14.221  1.00  0.94           H  
ATOM   6905 1HG  GLU A 455      48.760  49.223  16.253  1.00  0.94           H  
ATOM   6906 2HG  GLU A 455      49.245  47.862  15.246  1.00  0.94           H  
ATOM   6907  N   SER A 456      46.043  49.658  11.941  1.00  0.86           N  
ATOM   6908  CA  SER A 456      45.278  50.583  11.102  1.00  0.86           C  
ATOM   6909  C   SER A 456      43.950  50.050  10.598  1.00  0.86           C  
ATOM   6910  O   SER A 456      43.744  48.840  10.481  1.00  0.86           O  
ATOM   6911  CB  SER A 456      46.096  50.977   9.895  1.00  0.86           C  
ATOM   6912  OG  SER A 456      46.324  49.861   9.074  1.00  0.86           O  
ATOM   6913  H   SER A 456      46.590  48.901  11.508  1.00  0.86           H  
ATOM   6914  HA  SER A 456      45.075  51.480  11.688  1.00  0.86           H  
ATOM   6915 1HB  SER A 456      45.576  51.748   9.333  1.00  0.86           H  
ATOM   6916 2HB  SER A 456      47.048  51.389  10.220  1.00  0.86           H  
ATOM   6917  HG  SER A 456      46.886  49.241   9.616  1.00  0.86           H  
ATOM   6918  N   ASP A 457      43.078  50.980  10.194  1.00  0.80           N  
ATOM   6919  CA  ASP A 457      41.812  50.625   9.565  1.00  0.80           C  
ATOM   6920  C   ASP A 457      42.044  49.866   8.273  1.00  0.80           C  
ATOM   6921  O   ASP A 457      41.284  48.964   7.941  1.00  0.80           O  
ATOM   6922  CB  ASP A 457      40.990  51.870   9.260  1.00  0.80           C  
ATOM   6923  CG  ASP A 457      40.368  52.526  10.484  1.00  0.80           C  
ATOM   6924  OD1 ASP A 457      40.299  51.914  11.538  1.00  0.80           O  
ATOM   6925  OD2 ASP A 457      39.950  53.649  10.353  1.00  0.80           O  
ATOM   6926  H   ASP A 457      43.303  51.956  10.334  1.00  0.80           H  
ATOM   6927  HA  ASP A 457      41.252  49.987  10.247  1.00  0.80           H  
ATOM   6928 1HB  ASP A 457      41.617  52.604   8.754  1.00  0.80           H  
ATOM   6929 2HB  ASP A 457      40.188  51.605   8.569  1.00  0.80           H  
ATOM   6930  N   ALA A 458      43.087  50.246   7.526  1.00  0.75           N  
ATOM   6931  CA  ALA A 458      43.398  49.572   6.271  1.00  0.75           C  
ATOM   6932  C   ALA A 458      43.744  48.114   6.520  1.00  0.75           C  
ATOM   6933  O   ALA A 458      43.301  47.225   5.783  1.00  0.75           O  
ATOM   6934  CB  ALA A 458      44.552  50.259   5.572  1.00  0.75           C  
ATOM   6935  H   ALA A 458      43.676  50.998   7.850  1.00  0.75           H  
ATOM   6936  HA  ALA A 458      42.513  49.610   5.634  1.00  0.75           H  
ATOM   6937 1HB  ALA A 458      44.759  49.752   4.631  1.00  0.75           H  
ATOM   6938 2HB  ALA A 458      44.294  51.297   5.378  1.00  0.75           H  
ATOM   6939 3HB  ALA A 458      45.436  50.215   6.212  1.00  0.75           H  
ATOM   6940  N   GLU A 459      44.514  47.856   7.580  1.00  0.73           N  
ATOM   6941  CA  GLU A 459      44.844  46.482   7.906  1.00  0.73           C  
ATOM   6942  C   GLU A 459      43.584  45.751   8.347  1.00  0.73           C  
ATOM   6943  O   GLU A 459      43.356  44.615   7.926  1.00  0.73           O  
ATOM   6944  CB  GLU A 459      45.952  46.439   8.941  1.00  0.73           C  
ATOM   6945  CG  GLU A 459      47.295  46.883   8.410  1.00  0.73           C  
ATOM   6946  CD  GLU A 459      48.282  47.168   9.488  1.00  0.73           C  
ATOM   6947  OE1 GLU A 459      47.940  47.924  10.394  1.00  0.73           O  
ATOM   6948  OE2 GLU A 459      49.372  46.647   9.428  1.00  0.73           O  
ATOM   6949  H   GLU A 459      44.888  48.614   8.157  1.00  0.73           H  
ATOM   6950  HA  GLU A 459      45.213  45.993   7.003  1.00  0.73           H  
ATOM   6951 1HB  GLU A 459      45.685  47.054   9.803  1.00  0.73           H  
ATOM   6952 2HB  GLU A 459      46.081  45.420   9.273  1.00  0.73           H  
ATOM   6953 1HG  GLU A 459      47.693  46.092   7.776  1.00  0.73           H  
ATOM   6954 2HG  GLU A 459      47.159  47.768   7.792  1.00  0.73           H  
ATOM   6955  N   LEU A 460      42.713  46.421   9.124  1.00  0.71           N  
ATOM   6956  CA  LEU A 460      41.465  45.769   9.493  1.00  0.71           C  
ATOM   6957  C   LEU A 460      40.670  45.452   8.249  1.00  0.71           C  
ATOM   6958  O   LEU A 460      40.158  44.350   8.135  1.00  0.71           O  
ATOM   6959  CB  LEU A 460      40.601  46.607  10.453  1.00  0.71           C  
ATOM   6960  CG  LEU A 460      41.034  46.717  11.923  1.00  0.71           C  
ATOM   6961  CD1 LEU A 460      40.196  47.770  12.644  1.00  0.71           C  
ATOM   6962  CD2 LEU A 460      40.789  45.354  12.606  1.00  0.71           C  
ATOM   6963  H   LEU A 460      42.941  47.355   9.470  1.00  0.71           H  
ATOM   6964  HA  LEU A 460      41.700  44.829   9.989  1.00  0.71           H  
ATOM   6965 1HB  LEU A 460      40.554  47.616  10.057  1.00  0.71           H  
ATOM   6966 2HB  LEU A 460      39.590  46.200  10.443  1.00  0.71           H  
ATOM   6967  HG  LEU A 460      42.079  47.004  11.979  1.00  0.71           H  
ATOM   6968 1HD1 LEU A 460      40.510  47.822  13.682  1.00  0.71           H  
ATOM   6969 2HD1 LEU A 460      40.344  48.745  12.173  1.00  0.71           H  
ATOM   6970 3HD1 LEU A 460      39.137  47.498  12.597  1.00  0.71           H  
ATOM   6971 1HD2 LEU A 460      41.084  45.413  13.654  1.00  0.71           H  
ATOM   6972 2HD2 LEU A 460      39.732  45.111  12.540  1.00  0.71           H  
ATOM   6973 3HD2 LEU A 460      41.356  44.579  12.118  1.00  0.71           H  
ATOM   6974  N   GLU A 461      40.605  46.368   7.281  1.00  0.71           N  
ATOM   6975  CA  GLU A 461      39.862  46.072   6.068  1.00  0.71           C  
ATOM   6976  C   GLU A 461      40.383  44.838   5.367  1.00  0.71           C  
ATOM   6977  O   GLU A 461      39.601  43.978   4.954  1.00  0.71           O  
ATOM   6978  CB  GLU A 461      39.870  47.241   5.084  1.00  0.71           C  
ATOM   6979  CG  GLU A 461      39.206  46.863   3.770  1.00  0.71           C  
ATOM   6980  CD  GLU A 461      38.976  48.004   2.797  1.00  0.71           C  
ATOM   6981  OE1 GLU A 461      38.702  49.100   3.227  1.00  0.71           O  
ATOM   6982  OE2 GLU A 461      39.038  47.754   1.613  1.00  0.71           O  
ATOM   6983  H   GLU A 461      41.044  47.274   7.404  1.00  0.71           H  
ATOM   6984  HA  GLU A 461      38.825  45.888   6.345  1.00  0.71           H  
ATOM   6985 1HB  GLU A 461      39.340  48.091   5.516  1.00  0.71           H  
ATOM   6986 2HB  GLU A 461      40.892  47.552   4.883  1.00  0.71           H  
ATOM   6987 1HG  GLU A 461      39.863  46.146   3.277  1.00  0.71           H  
ATOM   6988 2HG  GLU A 461      38.294  46.339   3.977  1.00  0.71           H  
ATOM   6989  N   ARG A 462      41.701  44.710   5.240  1.00  0.72           N  
ATOM   6990  CA  ARG A 462      42.206  43.528   4.567  1.00  0.72           C  
ATOM   6991  C   ARG A 462      41.847  42.269   5.352  1.00  0.72           C  
ATOM   6992  O   ARG A 462      41.384  41.284   4.777  1.00  0.72           O  
ATOM   6993  CB  ARG A 462      43.705  43.606   4.369  1.00  0.72           C  
ATOM   6994  CG  ARG A 462      44.304  42.397   3.641  1.00  0.72           C  
ATOM   6995  CD  ARG A 462      43.760  42.238   2.224  1.00  0.72           C  
ATOM   6996  NE  ARG A 462      44.154  43.351   1.360  1.00  0.72           N  
ATOM   6997  CZ  ARG A 462      43.742  43.548   0.077  1.00  0.72           C  
ATOM   6998  NH1 ARG A 462      42.924  42.706  -0.545  1.00  0.72           N  
ATOM   6999  NH2 ARG A 462      44.175  44.616  -0.578  1.00  0.72           N  
ATOM   7000  H   ARG A 462      42.328  45.441   5.585  1.00  0.72           H  
ATOM   7001  HA  ARG A 462      41.738  43.466   3.585  1.00  0.72           H  
ATOM   7002 1HB  ARG A 462      43.952  44.505   3.808  1.00  0.72           H  
ATOM   7003 2HB  ARG A 462      44.191  43.685   5.346  1.00  0.72           H  
ATOM   7004 1HG  ARG A 462      45.386  42.500   3.587  1.00  0.72           H  
ATOM   7005 2HG  ARG A 462      44.055  41.496   4.203  1.00  0.72           H  
ATOM   7006 1HD  ARG A 462      44.141  41.314   1.788  1.00  0.72           H  
ATOM   7007 2HD  ARG A 462      42.668  42.192   2.252  1.00  0.72           H  
ATOM   7008  HE  ARG A 462      44.778  44.043   1.755  1.00  0.72           H  
ATOM   7009 1HH1 ARG A 462      42.553  41.846  -0.107  1.00  0.72           H  
ATOM   7010 2HH1 ARG A 462      42.649  42.888  -1.495  1.00  0.72           H  
ATOM   7011 1HH2 ARG A 462      44.799  45.269  -0.125  1.00  0.72           H  
ATOM   7012 2HH2 ARG A 462      43.880  44.775  -1.530  1.00  0.72           H  
ATOM   7013  N   TYR A 463      41.987  42.312   6.678  1.00  0.72           N  
ATOM   7014  CA  TYR A 463      41.661  41.140   7.481  1.00  0.72           C  
ATOM   7015  C   TYR A 463      40.185  40.806   7.367  1.00  0.72           C  
ATOM   7016  O   TYR A 463      39.803  39.647   7.260  1.00  0.72           O  
ATOM   7017  CB  TYR A 463      42.064  41.356   8.933  1.00  0.72           C  
ATOM   7018  CG  TYR A 463      43.557  41.264   9.108  1.00  0.72           C  
ATOM   7019  CD1 TYR A 463      44.262  42.312   9.631  1.00  0.72           C  
ATOM   7020  CD2 TYR A 463      44.218  40.120   8.713  1.00  0.72           C  
ATOM   7021  CE1 TYR A 463      45.629  42.233   9.763  1.00  0.72           C  
ATOM   7022  CE2 TYR A 463      45.582  40.027   8.852  1.00  0.72           C  
ATOM   7023  CZ  TYR A 463      46.289  41.088   9.378  1.00  0.72           C  
ATOM   7024  OH  TYR A 463      47.657  41.014   9.517  1.00  0.72           O  
ATOM   7025  H   TYR A 463      42.350  43.155   7.128  1.00  0.72           H  
ATOM   7026  HA  TYR A 463      42.225  40.292   7.092  1.00  0.72           H  
ATOM   7027 1HB  TYR A 463      41.737  42.347   9.260  1.00  0.72           H  
ATOM   7028 2HB  TYR A 463      41.587  40.613   9.570  1.00  0.72           H  
ATOM   7029  HD1 TYR A 463      43.737  43.205   9.930  1.00  0.72           H  
ATOM   7030  HD2 TYR A 463      43.658  39.296   8.289  1.00  0.72           H  
ATOM   7031  HE1 TYR A 463      46.188  43.072  10.172  1.00  0.72           H  
ATOM   7032  HE2 TYR A 463      46.101  39.121   8.538  1.00  0.72           H  
ATOM   7033  HH  TYR A 463      47.990  41.849   9.858  1.00  0.72           H  
ATOM   7034  N   ILE A 464      39.351  41.820   7.336  1.00  0.74           N  
ATOM   7035  CA  ILE A 464      37.930  41.621   7.186  1.00  0.74           C  
ATOM   7036  C   ILE A 464      37.616  40.993   5.855  1.00  0.74           C  
ATOM   7037  O   ILE A 464      36.876  40.021   5.783  1.00  0.74           O  
ATOM   7038  CB  ILE A 464      37.220  42.953   7.351  1.00  0.74           C  
ATOM   7039  CG1 ILE A 464      37.341  43.359   8.828  1.00  0.74           C  
ATOM   7040  CG2 ILE A 464      35.822  42.900   6.814  1.00  0.74           C  
ATOM   7041  CD1 ILE A 464      37.001  44.719   9.067  1.00  0.74           C  
ATOM   7042  H   ILE A 464      39.709  42.764   7.437  1.00  0.74           H  
ATOM   7043  HA  ILE A 464      37.591  40.953   7.971  1.00  0.74           H  
ATOM   7044  HB  ILE A 464      37.763  43.709   6.795  1.00  0.74           H  
ATOM   7045 1HG1 ILE A 464      36.701  42.772   9.420  1.00  0.74           H  
ATOM   7046 2HG1 ILE A 464      38.354  43.183   9.162  1.00  0.74           H  
ATOM   7047 1HG2 ILE A 464      35.348  43.870   6.926  1.00  0.74           H  
ATOM   7048 2HG2 ILE A 464      35.877  42.647   5.774  1.00  0.74           H  
ATOM   7049 3HG2 ILE A 464      35.263  42.152   7.327  1.00  0.74           H  
ATOM   7050 1HD1 ILE A 464      37.118  44.926  10.119  1.00  0.74           H  
ATOM   7051 2HD1 ILE A 464      37.671  45.322   8.493  1.00  0.74           H  
ATOM   7052 3HD1 ILE A 464      35.987  44.909   8.763  1.00  0.74           H  
ATOM   7053  N   ARG A 465      38.210  41.476   4.786  1.00  0.75           N  
ATOM   7054  CA  ARG A 465      37.917  40.851   3.515  1.00  0.75           C  
ATOM   7055  C   ARG A 465      38.362  39.373   3.509  1.00  0.75           C  
ATOM   7056  O   ARG A 465      37.636  38.505   3.025  1.00  0.75           O  
ATOM   7057  CB  ARG A 465      38.572  41.637   2.390  1.00  0.75           C  
ATOM   7058  CG  ARG A 465      37.933  43.032   2.137  1.00  0.75           C  
ATOM   7059  CD  ARG A 465      38.548  43.709   0.965  1.00  0.75           C  
ATOM   7060  NE  ARG A 465      38.087  45.099   0.788  1.00  0.75           N  
ATOM   7061  CZ  ARG A 465      36.930  45.504   0.219  1.00  0.75           C  
ATOM   7062  NH1 ARG A 465      36.028  44.650  -0.224  1.00  0.75           N  
ATOM   7063  NH2 ARG A 465      36.715  46.808   0.120  1.00  0.75           N  
ATOM   7064  H   ARG A 465      38.835  42.281   4.849  1.00  0.75           H  
ATOM   7065  HA  ARG A 465      36.847  40.881   3.360  1.00  0.75           H  
ATOM   7066 1HB  ARG A 465      39.627  41.792   2.631  1.00  0.75           H  
ATOM   7067 2HB  ARG A 465      38.533  41.066   1.462  1.00  0.75           H  
ATOM   7068 1HG  ARG A 465      36.866  42.919   1.954  1.00  0.75           H  
ATOM   7069 2HG  ARG A 465      38.075  43.664   3.009  1.00  0.75           H  
ATOM   7070 1HD  ARG A 465      39.632  43.727   1.098  1.00  0.75           H  
ATOM   7071 2HD  ARG A 465      38.305  43.149   0.061  1.00  0.75           H  
ATOM   7072  HE  ARG A 465      38.705  45.857   1.105  1.00  0.75           H  
ATOM   7073 1HH1 ARG A 465      36.170  43.631  -0.136  1.00  0.75           H  
ATOM   7074 2HH1 ARG A 465      35.168  45.000  -0.635  1.00  0.75           H  
ATOM   7075 1HH2 ARG A 465      37.435  47.455   0.477  1.00  0.75           H  
ATOM   7076 2HH2 ARG A 465      35.863  47.163  -0.290  1.00  0.75           H  
ATOM   7077  N   GLN A 466      39.514  39.073   4.121  1.00  0.78           N  
ATOM   7078  CA  GLN A 466      40.041  37.702   4.170  1.00  0.78           C  
ATOM   7079  C   GLN A 466      39.266  36.742   5.085  1.00  0.78           C  
ATOM   7080  O   GLN A 466      39.084  35.558   4.761  1.00  0.78           O  
ATOM   7081  CB  GLN A 466      41.486  37.726   4.670  1.00  0.78           C  
ATOM   7082  CG  GLN A 466      42.467  38.360   3.729  1.00  0.78           C  
ATOM   7083  CD  GLN A 466      43.842  38.500   4.327  1.00  0.78           C  
ATOM   7084  OE1 GLN A 466      44.045  38.425   5.547  1.00  0.78           O  
ATOM   7085  NE2 GLN A 466      44.820  38.712   3.457  1.00  0.78           N  
ATOM   7086  H   GLN A 466      40.074  39.829   4.514  1.00  0.78           H  
ATOM   7087  HA  GLN A 466      40.020  37.305   3.155  1.00  0.78           H  
ATOM   7088 1HB  GLN A 466      41.526  38.286   5.601  1.00  0.78           H  
ATOM   7089 2HB  GLN A 466      41.815  36.712   4.885  1.00  0.78           H  
ATOM   7090 1HG  GLN A 466      42.539  37.743   2.834  1.00  0.78           H  
ATOM   7091 2HG  GLN A 466      42.108  39.348   3.455  1.00  0.78           H  
ATOM   7092 1HE2 GLN A 466      45.762  38.814   3.774  1.00  0.78           H  
ATOM   7093 2HE2 GLN A 466      44.608  38.766   2.477  1.00  0.78           H  
ATOM   7094  N   PHE A 467      38.859  37.249   6.251  1.00  0.81           N  
ATOM   7095  CA  PHE A 467      38.182  36.457   7.268  1.00  0.81           C  
ATOM   7096  C   PHE A 467      36.661  36.550   7.280  1.00  0.81           C  
ATOM   7097  O   PHE A 467      36.012  35.691   7.878  1.00  0.81           O  
ATOM   7098  CB  PHE A 467      38.734  36.793   8.660  1.00  0.81           C  
ATOM   7099  CG  PHE A 467      40.166  36.289   8.913  1.00  0.81           C  
ATOM   7100  CD1 PHE A 467      41.297  37.020   8.547  1.00  0.81           C  
ATOM   7101  CD2 PHE A 467      40.364  35.068   9.553  1.00  0.81           C  
ATOM   7102  CE1 PHE A 467      42.566  36.534   8.797  1.00  0.81           C  
ATOM   7103  CE2 PHE A 467      41.633  34.592   9.805  1.00  0.81           C  
ATOM   7104  CZ  PHE A 467      42.733  35.324   9.426  1.00  0.81           C  
ATOM   7105  H   PHE A 467      39.052  38.223   6.455  1.00  0.81           H  
ATOM   7106  HA  PHE A 467      38.446  35.425   7.087  1.00  0.81           H  
ATOM   7107 1HB  PHE A 467      38.725  37.875   8.796  1.00  0.81           H  
ATOM   7108 2HB  PHE A 467      38.084  36.367   9.420  1.00  0.81           H  
ATOM   7109  HD1 PHE A 467      41.183  37.968   8.056  1.00  0.81           H  
ATOM   7110  HD2 PHE A 467      39.497  34.483   9.858  1.00  0.81           H  
ATOM   7111  HE1 PHE A 467      43.438  37.108   8.496  1.00  0.81           H  
ATOM   7112  HE2 PHE A 467      41.766  33.632  10.302  1.00  0.81           H  
ATOM   7113  HZ  PHE A 467      43.736  34.945   9.622  1.00  0.81           H  
ATOM   7114  N   ALA A 468      36.071  37.567   6.651  1.00  0.86           N  
ATOM   7115  CA  ALA A 468      34.625  37.681   6.721  1.00  0.86           C  
ATOM   7116  C   ALA A 468      33.970  36.440   6.163  1.00  0.86           C  
ATOM   7117  O   ALA A 468      34.335  35.943   5.093  1.00  0.86           O  
ATOM   7118  CB  ALA A 468      34.113  38.914   5.989  1.00  0.86           C  
ATOM   7119  H   ALA A 468      36.602  38.282   6.171  1.00  0.86           H  
ATOM   7120  HA  ALA A 468      34.356  37.754   7.758  1.00  0.86           H  
ATOM   7121 1HB  ALA A 468      33.028  38.966   6.086  1.00  0.86           H  
ATOM   7122 2HB  ALA A 468      34.552  39.801   6.429  1.00  0.86           H  
ATOM   7123 3HB  ALA A 468      34.387  38.854   4.944  1.00  0.86           H  
ATOM   7124  N   PHE A 469      32.973  35.980   6.889  1.00  0.91           N  
ATOM   7125  CA  PHE A 469      32.229  34.782   6.569  1.00  0.91           C  
ATOM   7126  C   PHE A 469      30.780  35.085   6.888  1.00  0.91           C  
ATOM   7127  O   PHE A 469      30.505  36.050   7.581  1.00  0.91           O  
ATOM   7128  CB  PHE A 469      32.762  33.658   7.451  1.00  0.91           C  
ATOM   7129  CG  PHE A 469      32.424  33.852   8.907  1.00  0.91           C  
ATOM   7130  CD1 PHE A 469      31.306  33.278   9.437  1.00  0.91           C  
ATOM   7131  CD2 PHE A 469      33.189  34.635   9.718  1.00  0.91           C  
ATOM   7132  CE1 PHE A 469      30.947  33.463  10.752  1.00  0.91           C  
ATOM   7133  CE2 PHE A 469      32.840  34.836  11.029  1.00  0.91           C  
ATOM   7134  CZ  PHE A 469      31.723  34.251  11.557  1.00  0.91           C  
ATOM   7135  H   PHE A 469      32.762  36.478   7.750  1.00  0.91           H  
ATOM   7136  HA  PHE A 469      32.356  34.542   5.516  1.00  0.91           H  
ATOM   7137 1HB  PHE A 469      32.398  32.712   7.125  1.00  0.91           H  
ATOM   7138 2HB  PHE A 469      33.849  33.630   7.361  1.00  0.91           H  
ATOM   7139  HD1 PHE A 469      30.706  32.659   8.793  1.00  0.91           H  
ATOM   7140  HD2 PHE A 469      34.076  35.120   9.311  1.00  0.91           H  
ATOM   7141  HE1 PHE A 469      30.048  32.987  11.139  1.00  0.91           H  
ATOM   7142  HE2 PHE A 469      33.443  35.465  11.633  1.00  0.91           H  
ATOM   7143  HZ  PHE A 469      31.454  34.420  12.599  1.00  0.91           H  
ATOM   7144  N   PRO A 470      29.808  34.384   6.353  1.00  0.96           N  
ATOM   7145  CA  PRO A 470      28.430  34.578   6.719  1.00  0.96           C  
ATOM   7146  C   PRO A 470      28.059  33.972   8.046  1.00  0.96           C  
ATOM   7147  O   PRO A 470      28.484  32.863   8.361  1.00  0.96           O  
ATOM   7148  CB  PRO A 470      27.733  33.803   5.640  1.00  0.96           C  
ATOM   7149  CG  PRO A 470      28.729  32.695   5.289  1.00  0.96           C  
ATOM   7150  CD  PRO A 470      30.054  33.367   5.353  1.00  0.96           C  
ATOM   7151  HA  PRO A 470      28.164  35.644   6.683  1.00  0.96           H  
ATOM   7152 1HB  PRO A 470      26.753  33.439   6.009  1.00  0.96           H  
ATOM   7153 2HB  PRO A 470      27.548  34.495   4.855  1.00  0.96           H  
ATOM   7154 1HG  PRO A 470      28.646  31.890   6.036  1.00  0.96           H  
ATOM   7155 2HG  PRO A 470      28.535  32.228   4.346  1.00  0.96           H  
ATOM   7156 1HD  PRO A 470      30.795  32.655   5.661  1.00  0.96           H  
ATOM   7157 2HD  PRO A 470      30.302  33.828   4.383  1.00  0.96           H  
ATOM   7158  N   MET A 471      27.123  34.581   8.731  1.00  0.99           N  
ATOM   7159  CA  MET A 471      26.480  33.870   9.819  1.00  0.99           C  
ATOM   7160  C   MET A 471      25.362  33.196   9.058  1.00  0.99           C  
ATOM   7161  O   MET A 471      24.892  33.799   8.116  1.00  0.99           O  
ATOM   7162  CB  MET A 471      26.019  34.845  10.870  1.00  0.99           C  
ATOM   7163  CG  MET A 471      27.153  35.597  11.482  1.00  0.99           C  
ATOM   7164  SD  MET A 471      26.652  36.765  12.759  1.00  0.99           S  
ATOM   7165  CE  MET A 471      25.816  37.956  11.736  1.00  0.99           C  
ATOM   7166  H   MET A 471      26.827  35.531   8.479  1.00  0.99           H  
ATOM   7167  HA  MET A 471      27.144  33.117  10.244  1.00  0.99           H  
ATOM   7168 1HB  MET A 471      25.378  35.584  10.401  1.00  0.99           H  
ATOM   7169 2HB  MET A 471      25.456  34.329  11.648  1.00  0.99           H  
ATOM   7170 1HG  MET A 471      27.887  34.910  11.895  1.00  0.99           H  
ATOM   7171 2HG  MET A 471      27.617  36.147  10.674  1.00  0.99           H  
ATOM   7172 1HE  MET A 471      25.431  38.769  12.354  1.00  0.99           H  
ATOM   7173 2HE  MET A 471      26.507  38.355  10.986  1.00  0.99           H  
ATOM   7174 3HE  MET A 471      24.989  37.463  11.238  1.00  0.99           H  
ATOM   7175  N   TYR A 472      24.903  31.998   9.387  1.00  0.99           N  
ATOM   7176  CA  TYR A 472      23.885  31.467   8.466  1.00  0.99           C  
ATOM   7177  C   TYR A 472      22.462  31.959   8.677  1.00  0.99           C  
ATOM   7178  O   TYR A 472      21.643  31.289   9.308  1.00  0.99           O  
ATOM   7179  CB  TYR A 472      23.814  29.958   8.430  1.00  0.99           C  
ATOM   7180  CG  TYR A 472      22.935  29.592   7.248  1.00  0.99           C  
ATOM   7181  CD1 TYR A 472      23.401  29.766   5.943  1.00  0.99           C  
ATOM   7182  CD2 TYR A 472      21.642  29.195   7.459  1.00  0.99           C  
ATOM   7183  CE1 TYR A 472      22.578  29.513   4.880  1.00  0.99           C  
ATOM   7184  CE2 TYR A 472      20.818  28.974   6.389  1.00  0.99           C  
ATOM   7185  CZ  TYR A 472      21.288  29.135   5.100  1.00  0.99           C  
ATOM   7186  OH  TYR A 472      20.457  28.923   4.035  1.00  0.99           O  
ATOM   7187  H   TYR A 472      25.244  31.479  10.182  1.00  0.99           H  
ATOM   7188  HA  TYR A 472      24.164  31.783   7.458  1.00  0.99           H  
ATOM   7189 1HB  TYR A 472      24.804  29.524   8.299  1.00  0.99           H  
ATOM   7190 2HB  TYR A 472      23.368  29.566   9.348  1.00  0.99           H  
ATOM   7191  HD1 TYR A 472      24.422  30.104   5.769  1.00  0.99           H  
ATOM   7192  HD2 TYR A 472      21.264  29.080   8.477  1.00  0.99           H  
ATOM   7193  HE1 TYR A 472      22.934  29.641   3.867  1.00  0.99           H  
ATOM   7194  HE2 TYR A 472      19.784  28.675   6.560  1.00  0.99           H  
ATOM   7195  HH  TYR A 472      19.616  28.588   4.351  1.00  0.99           H  
ATOM   7196  N   HIS A 473      22.176  33.129   8.142  1.00  0.95           N  
ATOM   7197  CA  HIS A 473      20.875  33.754   8.288  1.00  0.95           C  
ATOM   7198  C   HIS A 473      20.392  34.309   6.949  1.00  0.95           C  
ATOM   7199  O   HIS A 473      19.962  35.459   6.845  1.00  0.95           O  
ATOM   7200  CB  HIS A 473      20.945  34.871   9.309  1.00  0.95           C  
ATOM   7201  CG  HIS A 473      21.400  34.450  10.648  1.00  0.95           C  
ATOM   7202  ND1 HIS A 473      20.689  33.608  11.440  1.00  0.95           N  
ATOM   7203  CD2 HIS A 473      22.476  34.811  11.354  1.00  0.95           C  
ATOM   7204  CE1 HIS A 473      21.321  33.425  12.566  1.00  0.95           C  
ATOM   7205  NE2 HIS A 473      22.417  34.153  12.552  1.00  0.95           N  
ATOM   7206  H   HIS A 473      22.929  33.609   7.625  1.00  0.95           H  
ATOM   7207  HA  HIS A 473      20.150  33.017   8.625  1.00  0.95           H  
ATOM   7208 1HB  HIS A 473      21.703  35.534   8.956  1.00  0.95           H  
ATOM   7209 2HB  HIS A 473      20.013  35.415   9.371  1.00  0.95           H  
ATOM   7210  HD1 HIS A 473      19.826  33.178  11.201  1.00  0.95           H  
ATOM   7211  HD2 HIS A 473      23.287  35.481  11.134  1.00  0.95           H  
ATOM   7212  HE1 HIS A 473      20.905  32.763  13.322  1.00  0.95           H  
ATOM   7213  N   VAL A 474      20.443  33.477   5.928  1.00  0.89           N  
ATOM   7214  CA  VAL A 474      20.118  33.897   4.571  1.00  0.89           C  
ATOM   7215  C   VAL A 474      18.655  34.248   4.426  1.00  0.89           C  
ATOM   7216  O   VAL A 474      17.788  33.517   4.913  1.00  0.89           O  
ATOM   7217  CB  VAL A 474      20.452  32.796   3.578  1.00  0.89           C  
ATOM   7218  CG1 VAL A 474      20.036  33.194   2.198  1.00  0.89           C  
ATOM   7219  CG2 VAL A 474      21.860  32.543   3.641  1.00  0.89           C  
ATOM   7220  H   VAL A 474      20.789  32.542   6.095  1.00  0.89           H  
ATOM   7221  HA  VAL A 474      20.720  34.777   4.334  1.00  0.89           H  
ATOM   7222  HB  VAL A 474      19.906  31.897   3.846  1.00  0.89           H  
ATOM   7223 1HG1 VAL A 474      20.268  32.397   1.508  1.00  0.89           H  
ATOM   7224 2HG1 VAL A 474      19.000  33.400   2.141  1.00  0.89           H  
ATOM   7225 3HG1 VAL A 474      20.583  34.095   1.927  1.00  0.89           H  
ATOM   7226 1HG2 VAL A 474      22.112  31.749   2.960  1.00  0.89           H  
ATOM   7227 2HG2 VAL A 474      22.381  33.453   3.372  1.00  0.89           H  
ATOM   7228 3HG2 VAL A 474      22.127  32.262   4.654  1.00  0.89           H  
ATOM   7229  N   SER A 475      18.380  35.367   3.765  1.00  0.82           N  
ATOM   7230  CA  SER A 475      17.004  35.794   3.567  1.00  0.82           C  
ATOM   7231  C   SER A 475      16.850  36.645   2.308  1.00  0.82           C  
ATOM   7232  O   SER A 475      17.794  36.815   1.536  1.00  0.82           O  
ATOM   7233  CB  SER A 475      16.619  36.646   4.732  1.00  0.82           C  
ATOM   7234  OG  SER A 475      15.264  36.840   4.836  1.00  0.82           O  
ATOM   7235  H   SER A 475      19.157  35.931   3.416  1.00  0.82           H  
ATOM   7236  HA  SER A 475      16.363  34.918   3.496  1.00  0.82           H  
ATOM   7237 1HB  SER A 475      17.021  36.257   5.655  1.00  0.82           H  
ATOM   7238 2HB  SER A 475      17.066  37.602   4.549  1.00  0.82           H  
ATOM   7239  HG  SER A 475      14.878  36.738   3.980  1.00  0.82           H  
ATOM   7240  N   CYS A 476      15.642  37.180   2.128  1.00  0.75           N  
ATOM   7241  CA  CYS A 476      15.264  38.137   1.076  1.00  0.75           C  
ATOM   7242  C   CYS A 476      15.396  37.683  -0.385  1.00  0.75           C  
ATOM   7243  O   CYS A 476      15.299  38.497  -1.303  1.00  0.75           O  
ATOM   7244  CB  CYS A 476      16.169  39.364   1.223  1.00  0.75           C  
ATOM   7245  SG  CYS A 476      16.238  40.085   2.889  1.00  0.75           S  
ATOM   7246  H   CYS A 476      14.909  36.934   2.795  1.00  0.75           H  
ATOM   7247  HA  CYS A 476      14.226  38.400   1.234  1.00  0.75           H  
ATOM   7248 1HB  CYS A 476      17.181  39.117   0.922  1.00  0.75           H  
ATOM   7249 2HB  CYS A 476      15.821  40.141   0.545  1.00  0.75           H  
ATOM   7250  HG  CYS A 476      17.177  41.003   2.604  1.00  0.75           H  
ATOM   7251  N   SER A 477      15.508  36.386  -0.614  1.00  0.71           N  
ATOM   7252  CA  SER A 477      15.656  35.848  -1.959  1.00  0.71           C  
ATOM   7253  C   SER A 477      14.358  35.764  -2.786  1.00  0.71           C  
ATOM   7254  O   SER A 477      14.399  35.495  -3.986  1.00  0.71           O  
ATOM   7255  CB  SER A 477      16.348  34.520  -1.856  1.00  0.71           C  
ATOM   7256  OG  SER A 477      15.553  33.592  -1.185  1.00  0.71           O  
ATOM   7257  H   SER A 477      15.554  35.766   0.176  1.00  0.71           H  
ATOM   7258  HA  SER A 477      16.332  36.516  -2.494  1.00  0.71           H  
ATOM   7259 1HB  SER A 477      16.600  34.168  -2.845  1.00  0.71           H  
ATOM   7260 2HB  SER A 477      17.270  34.650  -1.313  1.00  0.71           H  
ATOM   7261  HG  SER A 477      16.124  32.812  -1.024  1.00  0.71           H  
ATOM   7262  N   CYS A 478      13.209  35.986  -2.161  1.00  0.70           N  
ATOM   7263  CA  CYS A 478      11.932  35.960  -2.867  1.00  0.70           C  
ATOM   7264  C   CYS A 478      11.100  37.078  -2.276  1.00  0.70           C  
ATOM   7265  O   CYS A 478      10.102  36.837  -1.604  1.00  0.70           O  
ATOM   7266  CB  CYS A 478      11.208  34.642  -2.629  1.00  0.70           C  
ATOM   7267  SG  CYS A 478      12.140  33.190  -3.123  1.00  0.70           S  
ATOM   7268  H   CYS A 478      13.203  36.201  -1.168  1.00  0.70           H  
ATOM   7269  HA  CYS A 478      12.089  36.133  -3.929  1.00  0.70           H  
ATOM   7270 1HB  CYS A 478      10.976  34.550  -1.570  1.00  0.70           H  
ATOM   7271 2HB  CYS A 478      10.262  34.643  -3.168  1.00  0.70           H  
ATOM   7272  HG  CYS A 478      11.235  32.286  -2.740  1.00  0.70           H  
ATOM   7273  N   ARG A 479      11.541  38.295  -2.554  1.00  0.71           N  
ATOM   7274  CA  ARG A 479      11.078  39.511  -1.904  1.00  0.71           C  
ATOM   7275  C   ARG A 479       9.603  39.843  -1.991  1.00  0.71           C  
ATOM   7276  O   ARG A 479       8.983  39.780  -3.071  1.00  0.71           O  
ATOM   7277  CB  ARG A 479      11.866  40.701  -2.456  1.00  0.71           C  
ATOM   7278  CG  ARG A 479      11.345  42.081  -2.056  1.00  0.71           C  
ATOM   7279  CD  ARG A 479      12.221  43.215  -2.542  1.00  0.71           C  
ATOM   7280  NE  ARG A 479      13.490  43.392  -1.783  1.00  0.71           N  
ATOM   7281  CZ  ARG A 479      14.567  44.023  -2.257  1.00  0.71           C  
ATOM   7282  NH1 ARG A 479      14.590  44.507  -3.485  1.00  0.71           N  
ATOM   7283  NH2 ARG A 479      15.601  44.146  -1.459  1.00  0.71           N  
ATOM   7284  H   ARG A 479      12.328  38.366  -3.183  1.00  0.71           H  
ATOM   7285  HA  ARG A 479      11.328  39.414  -0.842  1.00  0.71           H  
ATOM   7286 1HB  ARG A 479      12.899  40.634  -2.108  1.00  0.71           H  
ATOM   7287 2HB  ARG A 479      11.886  40.655  -3.549  1.00  0.71           H  
ATOM   7288 1HG  ARG A 479      10.359  42.227  -2.502  1.00  0.71           H  
ATOM   7289 2HG  ARG A 479      11.246  42.129  -0.997  1.00  0.71           H  
ATOM   7290 1HD  ARG A 479      12.477  43.038  -3.591  1.00  0.71           H  
ATOM   7291 2HD  ARG A 479      11.656  44.144  -2.467  1.00  0.71           H  
ATOM   7292  HE  ARG A 479      13.570  43.074  -0.808  1.00  0.71           H  
ATOM   7293 1HH1 ARG A 479      13.784  44.398  -4.090  1.00  0.71           H  
ATOM   7294 2HH1 ARG A 479      15.415  44.978  -3.829  1.00  0.71           H  
ATOM   7295 1HH2 ARG A 479      15.523  43.767  -0.498  1.00  0.71           H  
ATOM   7296 2HH2 ARG A 479      16.437  44.610  -1.773  1.00  0.71           H  
ATOM   7297  N   MET A 480       9.094  40.265  -0.818  1.00  0.74           N  
ATOM   7298  CA  MET A 480       7.763  40.790  -0.576  1.00  0.74           C  
ATOM   7299  C   MET A 480       7.725  42.308  -0.671  1.00  0.74           C  
ATOM   7300  O   MET A 480       8.580  42.994  -0.112  1.00  0.74           O  
ATOM   7301  CB  MET A 480       7.297  40.366   0.804  1.00  0.74           C  
ATOM   7302  CG  MET A 480       5.973  40.834   1.253  1.00  0.74           C  
ATOM   7303  SD  MET A 480       5.537  40.072   2.826  1.00  0.74           S  
ATOM   7304  CE  MET A 480       6.835  40.643   3.948  1.00  0.74           C  
ATOM   7305  H   MET A 480       9.674  40.174   0.014  1.00  0.74           H  
ATOM   7306  HA  MET A 480       7.115  40.378  -1.311  1.00  0.74           H  
ATOM   7307 1HB  MET A 480       7.294  39.291   0.852  1.00  0.74           H  
ATOM   7308 2HB  MET A 480       7.999  40.729   1.537  1.00  0.74           H  
ATOM   7309 1HG  MET A 480       5.975  41.910   1.367  1.00  0.74           H  
ATOM   7310 2HG  MET A 480       5.236  40.570   0.516  1.00  0.74           H  
ATOM   7311 1HE  MET A 480       6.669  40.225   4.938  1.00  0.74           H  
ATOM   7312 2HE  MET A 480       7.804  40.306   3.576  1.00  0.74           H  
ATOM   7313 3HE  MET A 480       6.826  41.725   4.008  1.00  0.74           H  
ATOM   7314  N   GLY A 481       6.731  42.833  -1.374  1.00  0.79           N  
ATOM   7315  CA  GLY A 481       6.594  44.292  -1.475  1.00  0.79           C  
ATOM   7316  C   GLY A 481       5.648  44.735  -2.587  1.00  0.79           C  
ATOM   7317  O   GLY A 481       4.981  43.904  -3.208  1.00  0.79           O  
ATOM   7318  H   GLY A 481       6.082  42.189  -1.836  1.00  0.79           H  
ATOM   7319 1HA  GLY A 481       6.239  44.684  -0.521  1.00  0.79           H  
ATOM   7320 2HA  GLY A 481       7.575  44.733  -1.640  1.00  0.79           H  
ATOM   7321  N   SER A 482       5.577  46.059  -2.812  1.00  0.83           N  
ATOM   7322  CA  SER A 482       4.704  46.632  -3.847  1.00  0.83           C  
ATOM   7323  C   SER A 482       5.382  46.815  -5.208  1.00  0.83           C  
ATOM   7324  O   SER A 482       4.712  47.031  -6.216  1.00  0.83           O  
ATOM   7325  CB  SER A 482       4.155  47.964  -3.390  1.00  0.83           C  
ATOM   7326  OG  SER A 482       5.183  48.913  -3.232  1.00  0.83           O  
ATOM   7327  H   SER A 482       6.155  46.687  -2.245  1.00  0.83           H  
ATOM   7328  HA  SER A 482       3.862  45.955  -3.986  1.00  0.83           H  
ATOM   7329 1HB  SER A 482       3.438  48.328  -4.122  1.00  0.83           H  
ATOM   7330 2HB  SER A 482       3.618  47.833  -2.457  1.00  0.83           H  
ATOM   7331  HG  SER A 482       5.925  48.449  -2.809  1.00  0.83           H  
ATOM   7332  N   ASP A 483       6.709  46.759  -5.235  1.00  0.85           N  
ATOM   7333  CA  ASP A 483       7.469  46.959  -6.467  1.00  0.85           C  
ATOM   7334  C   ASP A 483       7.100  45.865  -7.485  1.00  0.85           C  
ATOM   7335  O   ASP A 483       7.157  44.692  -7.122  1.00  0.85           O  
ATOM   7336  CB  ASP A 483       8.980  46.931  -6.205  1.00  0.85           C  
ATOM   7337  CG  ASP A 483       9.834  47.332  -7.434  1.00  0.85           C  
ATOM   7338  OD1 ASP A 483       9.738  46.682  -8.466  1.00  0.85           O  
ATOM   7339  OD2 ASP A 483      10.568  48.288  -7.324  1.00  0.85           O  
ATOM   7340  H   ASP A 483       7.200  46.574  -4.373  1.00  0.85           H  
ATOM   7341  HA  ASP A 483       7.232  47.948  -6.834  1.00  0.85           H  
ATOM   7342 1HB  ASP A 483       9.215  47.608  -5.380  1.00  0.85           H  
ATOM   7343 2HB  ASP A 483       9.277  45.926  -5.894  1.00  0.85           H  
ATOM   7344  N   PRO A 484       6.741  46.189  -8.747  1.00  0.85           N  
ATOM   7345  CA  PRO A 484       6.400  45.262  -9.827  1.00  0.85           C  
ATOM   7346  C   PRO A 484       7.402  44.114 -10.030  1.00  0.85           C  
ATOM   7347  O   PRO A 484       7.036  43.055 -10.540  1.00  0.85           O  
ATOM   7348  CB  PRO A 484       6.394  46.181 -11.052  1.00  0.85           C  
ATOM   7349  CG  PRO A 484       5.995  47.527 -10.510  1.00  0.85           C  
ATOM   7350  CD  PRO A 484       6.645  47.615  -9.150  1.00  0.85           C  
ATOM   7351  HA  PRO A 484       5.394  44.858  -9.638  1.00  0.85           H  
ATOM   7352 1HB  PRO A 484       7.392  46.185 -11.519  1.00  0.85           H  
ATOM   7353 2HB  PRO A 484       5.691  45.796 -11.804  1.00  0.85           H  
ATOM   7354 1HG  PRO A 484       6.335  48.321 -11.192  1.00  0.85           H  
ATOM   7355 2HG  PRO A 484       4.899  47.603 -10.456  1.00  0.85           H  
ATOM   7356 1HD  PRO A 484       7.644  48.077  -9.213  1.00  0.85           H  
ATOM   7357 2HD  PRO A 484       5.953  48.164  -8.496  1.00  0.85           H  
ATOM   7358  N   ALA A 485       8.675  44.328  -9.668  1.00  0.82           N  
ATOM   7359  CA  ALA A 485       9.710  43.306  -9.831  1.00  0.82           C  
ATOM   7360  C   ALA A 485       9.600  42.193  -8.788  1.00  0.82           C  
ATOM   7361  O   ALA A 485      10.213  41.125  -8.942  1.00  0.82           O  
ATOM   7362  CB  ALA A 485      11.084  43.938  -9.701  1.00  0.82           C  
ATOM   7363  H   ALA A 485       8.957  45.218  -9.240  1.00  0.82           H  
ATOM   7364  HA  ALA A 485       9.597  42.866 -10.819  1.00  0.82           H  
ATOM   7365 1HB  ALA A 485      11.853  43.184  -9.835  1.00  0.82           H  
ATOM   7366 2HB  ALA A 485      11.199  44.721 -10.447  1.00  0.82           H  
ATOM   7367 3HB  ALA A 485      11.179  44.372  -8.702  1.00  0.82           H  
ATOM   7368  N   SER A 486       8.814  42.446  -7.733  1.00  0.78           N  
ATOM   7369  CA  SER A 486       8.716  41.552  -6.589  1.00  0.78           C  
ATOM   7370  C   SER A 486       8.126  40.209  -6.926  1.00  0.78           C  
ATOM   7371  O   SER A 486       7.504  40.003  -7.976  1.00  0.78           O  
ATOM   7372  CB  SER A 486       7.920  42.208  -5.465  1.00  0.78           C  
ATOM   7373  OG  SER A 486       6.589  42.429  -5.846  1.00  0.78           O  
ATOM   7374  H   SER A 486       8.287  43.316  -7.696  1.00  0.78           H  
ATOM   7375  HA  SER A 486       9.728  41.386  -6.214  1.00  0.78           H  
ATOM   7376 1HB  SER A 486       7.941  41.572  -4.582  1.00  0.78           H  
ATOM   7377 2HB  SER A 486       8.382  43.156  -5.193  1.00  0.78           H  
ATOM   7378  HG  SER A 486       6.620  43.210  -6.442  1.00  0.78           H  
ATOM   7379  N   VAL A 487       8.348  39.276  -6.018  1.00  0.74           N  
ATOM   7380  CA  VAL A 487       7.912  37.923  -6.213  1.00  0.74           C  
ATOM   7381  C   VAL A 487       6.655  37.681  -5.437  1.00  0.74           C  
ATOM   7382  O   VAL A 487       5.723  37.065  -5.942  1.00  0.74           O  
ATOM   7383  CB  VAL A 487       8.977  36.961  -5.703  1.00  0.74           C  
ATOM   7384  CG1 VAL A 487       8.504  35.506  -5.883  1.00  0.74           C  
ATOM   7385  CG2 VAL A 487      10.265  37.274  -6.350  1.00  0.74           C  
ATOM   7386  H   VAL A 487       8.830  39.512  -5.150  1.00  0.74           H  
ATOM   7387  HA  VAL A 487       7.721  37.749  -7.270  1.00  0.74           H  
ATOM   7388  HB  VAL A 487       9.099  37.113  -4.632  1.00  0.74           H  
ATOM   7389 1HG1 VAL A 487       9.255  34.839  -5.476  1.00  0.74           H  
ATOM   7390 2HG1 VAL A 487       7.565  35.352  -5.363  1.00  0.74           H  
ATOM   7391 3HG1 VAL A 487       8.362  35.300  -6.947  1.00  0.74           H  
ATOM   7392 1HG2 VAL A 487      11.023  36.623  -5.964  1.00  0.74           H  
ATOM   7393 2HG2 VAL A 487      10.176  37.152  -7.420  1.00  0.74           H  
ATOM   7394 3HG2 VAL A 487      10.524  38.295  -6.127  1.00  0.74           H  
ATOM   7395  N   VAL A 488       6.663  38.156  -4.203  1.00  0.71           N  
ATOM   7396  CA  VAL A 488       5.623  37.912  -3.236  1.00  0.71           C  
ATOM   7397  C   VAL A 488       4.844  39.194  -2.854  1.00  0.71           C  
ATOM   7398  O   VAL A 488       5.418  40.276  -2.718  1.00  0.71           O  
ATOM   7399  CB  VAL A 488       6.303  37.238  -2.031  1.00  0.71           C  
ATOM   7400  CG1 VAL A 488       5.380  37.009  -0.965  1.00  0.71           C  
ATOM   7401  CG2 VAL A 488       6.890  35.923  -2.445  1.00  0.71           C  
ATOM   7402  H   VAL A 488       7.466  38.696  -3.887  1.00  0.71           H  
ATOM   7403  HA  VAL A 488       4.936  37.204  -3.671  1.00  0.71           H  
ATOM   7404  HB  VAL A 488       7.094  37.887  -1.658  1.00  0.71           H  
ATOM   7405 1HG1 VAL A 488       5.894  36.534  -0.130  1.00  0.71           H  
ATOM   7406 2HG1 VAL A 488       4.974  37.949  -0.646  1.00  0.71           H  
ATOM   7407 3HG1 VAL A 488       4.594  36.363  -1.330  1.00  0.71           H  
ATOM   7408 1HG2 VAL A 488       7.378  35.473  -1.595  1.00  0.71           H  
ATOM   7409 2HG2 VAL A 488       6.098  35.271  -2.803  1.00  0.71           H  
ATOM   7410 3HG2 VAL A 488       7.611  36.077  -3.205  1.00  0.71           H  
ATOM   7411  N   ASP A 489       3.517  39.111  -2.787  1.00  0.70           N  
ATOM   7412  CA  ASP A 489       2.759  40.305  -2.408  1.00  0.70           C  
ATOM   7413  C   ASP A 489       2.719  40.373  -0.852  1.00  0.70           C  
ATOM   7414  O   ASP A 489       3.175  39.434  -0.201  1.00  0.70           O  
ATOM   7415  CB  ASP A 489       1.339  40.242  -3.027  1.00  0.70           C  
ATOM   7416  CG  ASP A 489       0.396  39.217  -2.381  1.00  0.70           C  
ATOM   7417  OD1 ASP A 489       0.733  38.723  -1.321  1.00  0.70           O  
ATOM   7418  OD2 ASP A 489      -0.669  38.970  -2.923  1.00  0.70           O  
ATOM   7419  H   ASP A 489       3.067  38.213  -2.955  1.00  0.70           H  
ATOM   7420  HA  ASP A 489       3.278  41.178  -2.803  1.00  0.70           H  
ATOM   7421 1HB  ASP A 489       0.871  41.203  -3.093  1.00  0.70           H  
ATOM   7422 2HB  ASP A 489       1.463  39.919  -4.062  1.00  0.70           H  
ATOM   7423  N   PRO A 490       2.149  41.408  -0.205  1.00  0.69           N  
ATOM   7424  CA  PRO A 490       1.990  41.554   1.246  1.00  0.69           C  
ATOM   7425  C   PRO A 490       1.208  40.426   1.954  1.00  0.69           C  
ATOM   7426  O   PRO A 490       1.269  40.293   3.178  1.00  0.69           O  
ATOM   7427  CB  PRO A 490       1.291  42.908   1.372  1.00  0.69           C  
ATOM   7428  CG  PRO A 490       1.660  43.647   0.111  1.00  0.69           C  
ATOM   7429  CD  PRO A 490       1.687  42.594  -0.951  1.00  0.69           C  
ATOM   7430  HA  PRO A 490       3.003  41.626   1.686  1.00  0.69           H  
ATOM   7431 1HB  PRO A 490       0.203  42.751   1.471  1.00  0.69           H  
ATOM   7432 2HB  PRO A 490       1.624  43.423   2.282  1.00  0.69           H  
ATOM   7433 1HG  PRO A 490       0.933  44.448  -0.097  1.00  0.69           H  
ATOM   7434 2HG  PRO A 490       2.636  44.136   0.227  1.00  0.69           H  
ATOM   7435 1HD  PRO A 490       0.665  42.453  -1.314  1.00  0.69           H  
ATOM   7436 2HD  PRO A 490       2.391  42.889  -1.739  1.00  0.69           H  
ATOM   7437  N   GLU A 491       0.427  39.636   1.198  1.00  0.69           N  
ATOM   7438  CA  GLU A 491      -0.371  38.547   1.754  1.00  0.69           C  
ATOM   7439  C   GLU A 491       0.383  37.226   1.626  1.00  0.69           C  
ATOM   7440  O   GLU A 491      -0.173  36.145   1.831  1.00  0.69           O  
ATOM   7441  CB  GLU A 491      -1.736  38.456   1.076  1.00  0.69           C  
ATOM   7442  CG  GLU A 491      -2.619  39.674   1.309  1.00  0.69           C  
ATOM   7443  CD  GLU A 491      -4.010  39.538   0.728  1.00  0.69           C  
ATOM   7444  OE1 GLU A 491      -4.435  38.430   0.481  1.00  0.69           O  
ATOM   7445  OE2 GLU A 491      -4.646  40.546   0.527  1.00  0.69           O  
ATOM   7446  H   GLU A 491       0.422  39.713   0.182  1.00  0.69           H  
ATOM   7447  HA  GLU A 491      -0.533  38.744   2.813  1.00  0.69           H  
ATOM   7448 1HB  GLU A 491      -1.598  38.342  -0.003  1.00  0.69           H  
ATOM   7449 2HB  GLU A 491      -2.267  37.573   1.433  1.00  0.69           H  
ATOM   7450 1HG  GLU A 491      -2.698  39.846   2.383  1.00  0.69           H  
ATOM   7451 2HG  GLU A 491      -2.128  40.541   0.866  1.00  0.69           H  
ATOM   7452  N   LEU A 492       1.658  37.343   1.262  1.00  0.69           N  
ATOM   7453  CA  LEU A 492       2.604  36.261   1.059  1.00  0.69           C  
ATOM   7454  C   LEU A 492       2.296  35.389  -0.141  1.00  0.69           C  
ATOM   7455  O   LEU A 492       2.826  34.284  -0.259  1.00  0.69           O  
ATOM   7456  CB  LEU A 492       2.740  35.395   2.323  1.00  0.69           C  
ATOM   7457  CG  LEU A 492       3.268  36.123   3.519  1.00  0.69           C  
ATOM   7458  CD1 LEU A 492       3.347  35.190   4.677  1.00  0.69           C  
ATOM   7459  CD2 LEU A 492       4.632  36.658   3.194  1.00  0.69           C  
ATOM   7460  H   LEU A 492       2.014  38.275   1.059  1.00  0.69           H  
ATOM   7461  HA  LEU A 492       3.567  36.723   0.908  1.00  0.69           H  
ATOM   7462 1HB  LEU A 492       1.785  34.963   2.589  1.00  0.69           H  
ATOM   7463 2HB  LEU A 492       3.420  34.584   2.107  1.00  0.69           H  
ATOM   7464  HG  LEU A 492       2.595  36.935   3.767  1.00  0.69           H  
ATOM   7465 1HD1 LEU A 492       3.721  35.695   5.553  1.00  0.69           H  
ATOM   7466 2HD1 LEU A 492       2.377  34.819   4.870  1.00  0.69           H  
ATOM   7467 3HD1 LEU A 492       4.014  34.383   4.426  1.00  0.69           H  
ATOM   7468 1HD2 LEU A 492       5.040  37.194   4.044  1.00  0.69           H  
ATOM   7469 2HD2 LEU A 492       5.281  35.828   2.948  1.00  0.69           H  
ATOM   7470 3HD2 LEU A 492       4.560  37.329   2.340  1.00  0.69           H  
ATOM   7471  N   ARG A 493       1.501  35.891  -1.083  1.00  0.68           N  
ATOM   7472  CA  ARG A 493       1.218  35.099  -2.270  1.00  0.68           C  
ATOM   7473  C   ARG A 493       2.240  35.378  -3.349  1.00  0.68           C  
ATOM   7474  O   ARG A 493       2.735  36.495  -3.470  1.00  0.68           O  
ATOM   7475  CB  ARG A 493      -0.170  35.373  -2.797  1.00  0.68           C  
ATOM   7476  CG  ARG A 493      -1.266  35.008  -1.837  1.00  0.68           C  
ATOM   7477  CD  ARG A 493      -2.599  35.399  -2.336  1.00  0.68           C  
ATOM   7478  NE  ARG A 493      -2.696  36.839  -2.488  1.00  0.68           N  
ATOM   7479  CZ  ARG A 493      -3.813  37.528  -2.724  1.00  0.68           C  
ATOM   7480  NH1 ARG A 493      -4.990  36.932  -2.829  1.00  0.68           N  
ATOM   7481  NH2 ARG A 493      -3.687  38.823  -2.849  1.00  0.68           N  
ATOM   7482  H   ARG A 493       1.094  36.834  -0.992  1.00  0.68           H  
ATOM   7483  HA  ARG A 493       1.261  34.052  -2.001  1.00  0.68           H  
ATOM   7484 1HB  ARG A 493      -0.268  36.430  -3.035  1.00  0.68           H  
ATOM   7485 2HB  ARG A 493      -0.323  34.810  -3.721  1.00  0.68           H  
ATOM   7486 1HG  ARG A 493      -1.257  33.928  -1.703  1.00  0.68           H  
ATOM   7487 2HG  ARG A 493      -1.087  35.503  -0.877  1.00  0.68           H  
ATOM   7488 1HD  ARG A 493      -2.779  34.939  -3.306  1.00  0.68           H  
ATOM   7489 2HD  ARG A 493      -3.362  35.080  -1.627  1.00  0.68           H  
ATOM   7490  HE  ARG A 493      -1.830  37.407  -2.438  1.00  0.68           H  
ATOM   7491 1HH1 ARG A 493      -5.057  35.930  -2.735  1.00  0.68           H  
ATOM   7492 2HH1 ARG A 493      -5.818  37.481  -3.002  1.00  0.68           H  
ATOM   7493 1HH2 ARG A 493      -2.730  39.209  -2.770  1.00  0.68           H  
ATOM   7494 2HH2 ARG A 493      -4.483  39.411  -3.017  1.00  0.68           H  
ATOM   7495  N   VAL A 494       2.532  34.392  -4.175  1.00  0.68           N  
ATOM   7496  CA  VAL A 494       3.442  34.638  -5.284  1.00  0.68           C  
ATOM   7497  C   VAL A 494       2.685  35.322  -6.405  1.00  0.68           C  
ATOM   7498  O   VAL A 494       1.629  34.859  -6.843  1.00  0.68           O  
ATOM   7499  CB  VAL A 494       4.096  33.342  -5.759  1.00  0.68           C  
ATOM   7500  CG1 VAL A 494       4.968  33.579  -6.960  1.00  0.68           C  
ATOM   7501  CG2 VAL A 494       4.918  32.816  -4.667  1.00  0.68           C  
ATOM   7502  H   VAL A 494       2.115  33.476  -4.024  1.00  0.68           H  
ATOM   7503  HA  VAL A 494       4.234  35.300  -4.944  1.00  0.68           H  
ATOM   7504  HB  VAL A 494       3.323  32.630  -6.029  1.00  0.68           H  
ATOM   7505 1HG1 VAL A 494       5.422  32.642  -7.250  1.00  0.68           H  
ATOM   7506 2HG1 VAL A 494       4.368  33.972  -7.785  1.00  0.68           H  
ATOM   7507 3HG1 VAL A 494       5.746  34.297  -6.705  1.00  0.68           H  
ATOM   7508 1HG2 VAL A 494       5.391  31.885  -4.974  1.00  0.68           H  
ATOM   7509 2HG2 VAL A 494       5.683  33.547  -4.416  1.00  0.68           H  
ATOM   7510 3HG2 VAL A 494       4.272  32.638  -3.804  1.00  0.68           H  
ATOM   7511  N   ARG A 495       3.199  36.455  -6.835  1.00  0.67           N  
ATOM   7512  CA  ARG A 495       2.509  37.243  -7.822  1.00  0.67           C  
ATOM   7513  C   ARG A 495       2.293  36.472  -9.104  1.00  0.67           C  
ATOM   7514  O   ARG A 495       3.191  35.809  -9.618  1.00  0.67           O  
ATOM   7515  CB  ARG A 495       3.264  38.532  -8.102  1.00  0.67           C  
ATOM   7516  CG  ARG A 495       3.252  39.530  -6.951  1.00  0.67           C  
ATOM   7517  CD  ARG A 495       3.865  40.827  -7.340  1.00  0.67           C  
ATOM   7518  NE  ARG A 495       3.845  41.788  -6.251  1.00  0.67           N  
ATOM   7519  CZ  ARG A 495       2.776  42.564  -5.950  1.00  0.67           C  
ATOM   7520  NH1 ARG A 495       1.664  42.441  -6.649  1.00  0.67           N  
ATOM   7521  NH2 ARG A 495       2.825  43.443  -4.969  1.00  0.67           N  
ATOM   7522  H   ARG A 495       4.080  36.773  -6.451  1.00  0.67           H  
ATOM   7523  HA  ARG A 495       1.533  37.512  -7.415  1.00  0.67           H  
ATOM   7524 1HB  ARG A 495       4.311  38.297  -8.312  1.00  0.67           H  
ATOM   7525 2HB  ARG A 495       2.851  39.021  -8.982  1.00  0.67           H  
ATOM   7526 1HG  ARG A 495       2.227  39.710  -6.632  1.00  0.67           H  
ATOM   7527 2HG  ARG A 495       3.826  39.121  -6.112  1.00  0.67           H  
ATOM   7528 1HD  ARG A 495       4.908  40.660  -7.621  1.00  0.67           H  
ATOM   7529 2HD  ARG A 495       3.328  41.252  -8.184  1.00  0.67           H  
ATOM   7530  HE  ARG A 495       4.717  41.919  -5.732  1.00  0.67           H  
ATOM   7531 1HH1 ARG A 495       1.615  41.773  -7.404  1.00  0.67           H  
ATOM   7532 2HH1 ARG A 495       0.864  43.017  -6.432  1.00  0.67           H  
ATOM   7533 1HH2 ARG A 495       3.687  43.555  -4.413  1.00  0.67           H  
ATOM   7534 2HH2 ARG A 495       2.023  44.012  -4.764  1.00  0.67           H  
ATOM   7535  N   GLY A 496       1.069  36.559  -9.605  1.00  0.66           N  
ATOM   7536  CA  GLY A 496       0.673  35.916 -10.843  1.00  0.66           C  
ATOM   7537  C   GLY A 496       0.209  34.464 -10.671  1.00  0.66           C  
ATOM   7538  O   GLY A 496      -0.262  33.862 -11.638  1.00  0.66           O  
ATOM   7539  H   GLY A 496       0.381  37.106  -9.106  1.00  0.66           H  
ATOM   7540 1HA  GLY A 496      -0.135  36.492 -11.292  1.00  0.66           H  
ATOM   7541 2HA  GLY A 496       1.496  35.965 -11.546  1.00  0.66           H  
ATOM   7542  N   VAL A 497       0.332  33.898  -9.456  1.00  0.65           N  
ATOM   7543  CA  VAL A 497      -0.096  32.514  -9.239  1.00  0.65           C  
ATOM   7544  C   VAL A 497      -1.088  32.388  -8.095  1.00  0.65           C  
ATOM   7545  O   VAL A 497      -0.785  32.708  -6.944  1.00  0.65           O  
ATOM   7546  CB  VAL A 497       1.097  31.607  -8.923  1.00  0.65           C  
ATOM   7547  CG1 VAL A 497       0.637  30.185  -8.694  1.00  0.65           C  
ATOM   7548  CG2 VAL A 497       2.018  31.650  -9.996  1.00  0.65           C  
ATOM   7549  H   VAL A 497       0.739  34.416  -8.675  1.00  0.65           H  
ATOM   7550  HA  VAL A 497      -0.567  32.156 -10.147  1.00  0.65           H  
ATOM   7551  HB  VAL A 497       1.583  31.958  -8.010  1.00  0.65           H  
ATOM   7552 1HG1 VAL A 497       1.491  29.558  -8.474  1.00  0.65           H  
ATOM   7553 2HG1 VAL A 497      -0.053  30.157  -7.864  1.00  0.65           H  
ATOM   7554 3HG1 VAL A 497       0.142  29.821  -9.591  1.00  0.65           H  
ATOM   7555 1HG2 VAL A 497       2.853  31.017  -9.741  1.00  0.65           H  
ATOM   7556 2HG2 VAL A 497       1.540  31.297 -10.912  1.00  0.65           H  
ATOM   7557 3HG2 VAL A 497       2.352  32.677 -10.123  1.00  0.65           H  
ATOM   7558  N   SER A 498      -2.266  31.884  -8.386  1.00  0.64           N  
ATOM   7559  CA  SER A 498      -3.237  31.749  -7.325  1.00  0.64           C  
ATOM   7560  C   SER A 498      -2.892  30.514  -6.512  1.00  0.64           C  
ATOM   7561  O   SER A 498      -2.297  29.570  -7.026  1.00  0.64           O  
ATOM   7562  CB  SER A 498      -4.632  31.655  -7.900  1.00  0.64           C  
ATOM   7563  OG  SER A 498      -4.970  32.829  -8.583  1.00  0.64           O  
ATOM   7564  H   SER A 498      -2.475  31.608  -9.344  1.00  0.64           H  
ATOM   7565  HA  SER A 498      -3.180  32.625  -6.678  1.00  0.64           H  
ATOM   7566 1HB  SER A 498      -4.685  30.811  -8.582  1.00  0.64           H  
ATOM   7567 2HB  SER A 498      -5.345  31.474  -7.099  1.00  0.64           H  
ATOM   7568  HG  SER A 498      -4.366  32.877  -9.334  1.00  0.64           H  
ATOM   7569  N   GLY A 499      -3.229  30.506  -5.233  1.00  0.63           N  
ATOM   7570  CA  GLY A 499      -3.021  29.287  -4.457  1.00  0.63           C  
ATOM   7571  C   GLY A 499      -1.558  29.022  -4.084  1.00  0.63           C  
ATOM   7572  O   GLY A 499      -1.228  27.902  -3.696  1.00  0.63           O  
ATOM   7573  H   GLY A 499      -3.673  31.311  -4.815  1.00  0.63           H  
ATOM   7574 1HA  GLY A 499      -3.620  29.338  -3.546  1.00  0.63           H  
ATOM   7575 2HA  GLY A 499      -3.403  28.436  -5.022  1.00  0.63           H  
ATOM   7576  N   LEU A 500      -0.673  30.014  -4.221  1.00  0.62           N  
ATOM   7577  CA  LEU A 500       0.737  29.785  -3.901  1.00  0.62           C  
ATOM   7578  C   LEU A 500       1.306  30.825  -2.975  1.00  0.62           C  
ATOM   7579  O   LEU A 500       1.347  32.012  -3.297  1.00  0.62           O  
ATOM   7580  CB  LEU A 500       1.585  29.727  -5.173  1.00  0.62           C  
ATOM   7581  CG  LEU A 500       3.114  29.579  -5.010  1.00  0.62           C  
ATOM   7582  CD1 LEU A 500       3.437  28.299  -4.296  1.00  0.62           C  
ATOM   7583  CD2 LEU A 500       3.777  29.573  -6.420  1.00  0.62           C  
ATOM   7584  H   LEU A 500      -0.976  30.918  -4.556  1.00  0.62           H  
ATOM   7585  HA  LEU A 500       0.817  28.823  -3.413  1.00  0.62           H  
ATOM   7586 1HB  LEU A 500       1.246  28.927  -5.746  1.00  0.62           H  
ATOM   7587 2HB  LEU A 500       1.405  30.645  -5.739  1.00  0.62           H  
ATOM   7588  HG  LEU A 500       3.491  30.395  -4.416  1.00  0.62           H  
ATOM   7589 1HD1 LEU A 500       4.509  28.223  -4.182  1.00  0.62           H  
ATOM   7590 2HD1 LEU A 500       2.980  28.306  -3.320  1.00  0.62           H  
ATOM   7591 3HD1 LEU A 500       3.061  27.458  -4.859  1.00  0.62           H  
ATOM   7592 1HD2 LEU A 500       4.858  29.471  -6.315  1.00  0.62           H  
ATOM   7593 2HD2 LEU A 500       3.391  28.735  -6.998  1.00  0.62           H  
ATOM   7594 3HD2 LEU A 500       3.553  30.499  -6.941  1.00  0.62           H  
ATOM   7595  N   TRP A 501       1.781  30.364  -1.831  1.00  0.62           N  
ATOM   7596  CA  TRP A 501       2.351  31.258  -0.844  1.00  0.62           C  
ATOM   7597  C   TRP A 501       3.796  30.934  -0.571  1.00  0.62           C  
ATOM   7598  O   TRP A 501       4.189  29.777  -0.680  1.00  0.62           O  
ATOM   7599  CB  TRP A 501       1.625  31.161   0.502  1.00  0.62           C  
ATOM   7600  CG  TRP A 501       0.230  31.586   0.525  1.00  0.62           C  
ATOM   7601  CD1 TRP A 501      -0.270  32.785   0.931  1.00  0.62           C  
ATOM   7602  CD2 TRP A 501      -0.882  30.788   0.161  1.00  0.62           C  
ATOM   7603  NE1 TRP A 501      -1.636  32.780   0.833  1.00  0.62           N  
ATOM   7604  CE2 TRP A 501      -2.030  31.562   0.362  1.00  0.62           C  
ATOM   7605  CE3 TRP A 501      -1.005  29.500  -0.299  1.00  0.62           C  
ATOM   7606  CZ2 TRP A 501      -3.287  31.069   0.105  1.00  0.62           C  
ATOM   7607  CZ3 TRP A 501      -2.236  29.015  -0.549  1.00  0.62           C  
ATOM   7608  CH2 TRP A 501      -3.365  29.768  -0.359  1.00  0.62           C  
ATOM   7609  H   TRP A 501       1.718  29.361  -1.646  1.00  0.62           H  
ATOM   7610  HA  TRP A 501       2.293  32.260  -1.226  1.00  0.62           H  
ATOM   7611 1HB  TRP A 501       1.666  30.134   0.850  1.00  0.62           H  
ATOM   7612 2HB  TRP A 501       2.166  31.769   1.232  1.00  0.62           H  
ATOM   7613  HD1 TRP A 501       0.325  33.622   1.285  1.00  0.62           H  
ATOM   7614  HE1 TRP A 501      -2.236  33.555   1.078  1.00  0.62           H  
ATOM   7615  HE3 TRP A 501      -0.126  28.881  -0.457  1.00  0.62           H  
ATOM   7616  HZ2 TRP A 501      -4.182  31.652   0.259  1.00  0.62           H  
ATOM   7617  HZ3 TRP A 501      -2.292  28.012  -0.898  1.00  0.62           H  
ATOM   7618  HH2 TRP A 501      -4.342  29.331  -0.575  1.00  0.62           H  
ATOM   7619  N   VAL A 502       4.560  31.947  -0.195  1.00  0.62           N  
ATOM   7620  CA  VAL A 502       5.923  31.740   0.281  1.00  0.62           C  
ATOM   7621  C   VAL A 502       5.927  32.295   1.685  1.00  0.62           C  
ATOM   7622  O   VAL A 502       5.544  33.440   1.890  1.00  0.62           O  
ATOM   7623  CB  VAL A 502       6.978  32.454  -0.578  1.00  0.62           C  
ATOM   7624  CG1 VAL A 502       8.377  32.200  -0.012  1.00  0.62           C  
ATOM   7625  CG2 VAL A 502       6.911  31.975  -1.977  1.00  0.62           C  
ATOM   7626  H   VAL A 502       4.142  32.880  -0.180  1.00  0.62           H  
ATOM   7627  HA  VAL A 502       6.145  30.676   0.312  1.00  0.62           H  
ATOM   7628  HB  VAL A 502       6.788  33.518  -0.541  1.00  0.62           H  
ATOM   7629 1HG1 VAL A 502       9.116  32.724  -0.616  1.00  0.62           H  
ATOM   7630 2HG1 VAL A 502       8.433  32.552   1.009  1.00  0.62           H  
ATOM   7631 3HG1 VAL A 502       8.589  31.124  -0.033  1.00  0.62           H  
ATOM   7632 1HG2 VAL A 502       7.643  32.503  -2.577  1.00  0.62           H  
ATOM   7633 2HG2 VAL A 502       7.106  30.918  -2.010  1.00  0.62           H  
ATOM   7634 3HG2 VAL A 502       5.936  32.165  -2.335  1.00  0.62           H  
ATOM   7635  N   VAL A 503       6.301  31.479   2.649  1.00  0.62           N  
ATOM   7636  CA  VAL A 503       6.230  31.916   4.037  1.00  0.62           C  
ATOM   7637  C   VAL A 503       7.566  31.900   4.748  1.00  0.62           C  
ATOM   7638  O   VAL A 503       7.623  32.086   5.952  1.00  0.62           O  
ATOM   7639  CB  VAL A 503       5.238  31.030   4.800  1.00  0.62           C  
ATOM   7640  CG1 VAL A 503       3.811  31.174   4.179  1.00  0.62           C  
ATOM   7641  CG2 VAL A 503       5.744  29.609   4.744  1.00  0.62           C  
ATOM   7642  H   VAL A 503       6.631  30.546   2.396  1.00  0.62           H  
ATOM   7643  HA  VAL A 503       5.860  32.941   4.052  1.00  0.62           H  
ATOM   7644  HB  VAL A 503       5.177  31.357   5.837  1.00  0.62           H  
ATOM   7645 1HG1 VAL A 503       3.102  30.554   4.713  1.00  0.62           H  
ATOM   7646 2HG1 VAL A 503       3.489  32.202   4.237  1.00  0.62           H  
ATOM   7647 3HG1 VAL A 503       3.835  30.874   3.140  1.00  0.62           H  
ATOM   7648 1HG2 VAL A 503       5.087  28.941   5.273  1.00  0.62           H  
ATOM   7649 2HG2 VAL A 503       5.811  29.302   3.701  1.00  0.62           H  
ATOM   7650 3HG2 VAL A 503       6.732  29.567   5.195  1.00  0.62           H  
ATOM   7651  N   ASP A 504       8.635  31.615   4.036  1.00  0.63           N  
ATOM   7652  CA  ASP A 504       9.940  31.570   4.681  1.00  0.63           C  
ATOM   7653  C   ASP A 504      10.534  32.963   4.755  1.00  0.63           C  
ATOM   7654  O   ASP A 504       9.987  33.915   4.215  1.00  0.63           O  
ATOM   7655  CB  ASP A 504      10.911  30.626   3.950  1.00  0.63           C  
ATOM   7656  CG  ASP A 504      11.954  29.979   4.894  1.00  0.63           C  
ATOM   7657  OD1 ASP A 504      12.197  30.525   5.934  1.00  0.63           O  
ATOM   7658  OD2 ASP A 504      12.478  28.960   4.564  1.00  0.63           O  
ATOM   7659  H   ASP A 504       8.546  31.458   3.042  1.00  0.63           H  
ATOM   7660  HA  ASP A 504       9.817  31.209   5.700  1.00  0.63           H  
ATOM   7661 1HB  ASP A 504      10.372  29.863   3.448  1.00  0.63           H  
ATOM   7662 2HB  ASP A 504      11.445  31.184   3.178  1.00  0.63           H  
ATOM   7663  N   ALA A 505      11.712  33.046   5.350  1.00  0.64           N  
ATOM   7664  CA  ALA A 505      12.523  34.247   5.517  1.00  0.64           C  
ATOM   7665  C   ALA A 505      12.859  34.896   4.175  1.00  0.64           C  
ATOM   7666  O   ALA A 505      13.169  36.093   4.090  1.00  0.64           O  
ATOM   7667  CB  ALA A 505      13.800  33.875   6.217  1.00  0.64           C  
ATOM   7668  H   ALA A 505      12.057  32.184   5.763  1.00  0.64           H  
ATOM   7669  HA  ALA A 505      11.959  34.962   6.117  1.00  0.64           H  
ATOM   7670 1HB  ALA A 505      14.389  34.741   6.346  1.00  0.64           H  
ATOM   7671 2HB  ALA A 505      13.574  33.433   7.185  1.00  0.64           H  
ATOM   7672 3HB  ALA A 505      14.348  33.156   5.610  1.00  0.64           H  
ATOM   7673  N   SER A 506      12.751  34.119   3.107  1.00  0.64           N  
ATOM   7674  CA  SER A 506      13.010  34.600   1.767  1.00  0.64           C  
ATOM   7675  C   SER A 506      12.085  35.768   1.387  1.00  0.64           C  
ATOM   7676  O   SER A 506      12.401  36.521   0.467  1.00  0.64           O  
ATOM   7677  CB  SER A 506      12.875  33.458   0.764  1.00  0.64           C  
ATOM   7678  OG  SER A 506      11.567  32.952   0.660  1.00  0.64           O  
ATOM   7679  H   SER A 506      12.485  33.155   3.245  1.00  0.64           H  
ATOM   7680  HA  SER A 506      14.039  34.951   1.730  1.00  0.64           H  
ATOM   7681 1HB  SER A 506      13.195  33.813  -0.209  1.00  0.64           H  
ATOM   7682 2HB  SER A 506      13.530  32.675   1.040  1.00  0.64           H  
ATOM   7683  HG  SER A 506      10.996  33.734   0.641  1.00  0.64           H  
ATOM   7684  N   VAL A 507      10.959  35.945   2.100  1.00  0.66           N  
ATOM   7685  CA  VAL A 507      10.037  37.022   1.759  1.00  0.66           C  
ATOM   7686  C   VAL A 507      10.425  38.372   2.367  1.00  0.66           C  
ATOM   7687  O   VAL A 507       9.963  39.416   1.907  1.00  0.66           O  
ATOM   7688  CB  VAL A 507       8.618  36.687   2.252  1.00  0.66           C  
ATOM   7689  CG1 VAL A 507       8.220  35.376   1.678  1.00  0.66           C  
ATOM   7690  CG2 VAL A 507       8.526  36.763   3.768  1.00  0.66           C  
ATOM   7691  H   VAL A 507      10.728  35.308   2.866  1.00  0.66           H  
ATOM   7692  HA  VAL A 507      10.014  37.130   0.685  1.00  0.66           H  
ATOM   7693  HB  VAL A 507       7.927  37.401   1.841  1.00  0.66           H  
ATOM   7694 1HG1 VAL A 507       7.219  35.146   1.970  1.00  0.66           H  
ATOM   7695 2HG1 VAL A 507       8.284  35.421   0.598  1.00  0.66           H  
ATOM   7696 3HG1 VAL A 507       8.889  34.610   2.052  1.00  0.66           H  
ATOM   7697 1HG2 VAL A 507       7.514  36.532   4.079  1.00  0.66           H  
ATOM   7698 2HG2 VAL A 507       9.198  36.072   4.209  1.00  0.66           H  
ATOM   7699 3HG2 VAL A 507       8.779  37.763   4.107  1.00  0.66           H  
ATOM   7700  N   MET A 508      11.286  38.385   3.383  1.00  0.68           N  
ATOM   7701  CA  MET A 508      11.568  39.652   4.036  1.00  0.68           C  
ATOM   7702  C   MET A 508      12.260  40.528   3.006  1.00  0.68           C  
ATOM   7703  O   MET A 508      13.204  40.073   2.394  1.00  0.68           O  
ATOM   7704  CB  MET A 508      12.476  39.421   5.240  1.00  0.68           C  
ATOM   7705  CG  MET A 508      11.836  38.514   6.269  1.00  0.68           C  
ATOM   7706  SD  MET A 508      12.717  38.372   7.870  1.00  0.68           S  
ATOM   7707  CE  MET A 508      14.244  37.649   7.502  1.00  0.68           C  
ATOM   7708  H   MET A 508      11.734  37.527   3.704  1.00  0.68           H  
ATOM   7709  HA  MET A 508      10.631  40.091   4.360  1.00  0.68           H  
ATOM   7710 1HB  MET A 508      13.408  38.955   4.912  1.00  0.68           H  
ATOM   7711 2HB  MET A 508      12.730  40.373   5.709  1.00  0.68           H  
ATOM   7712 1HG  MET A 508      10.839  38.898   6.452  1.00  0.68           H  
ATOM   7713 2HG  MET A 508      11.741  37.518   5.840  1.00  0.68           H  
ATOM   7714 1HE  MET A 508      14.817  37.548   8.412  1.00  0.68           H  
ATOM   7715 2HE  MET A 508      14.077  36.700   7.070  1.00  0.68           H  
ATOM   7716 3HE  MET A 508      14.784  38.282   6.802  1.00  0.68           H  
ATOM   7717  N   PRO A 509      11.812  41.745   2.688  1.00  0.70           N  
ATOM   7718  CA  PRO A 509      12.485  42.561   1.701  1.00  0.70           C  
ATOM   7719  C   PRO A 509      13.872  43.032   2.133  1.00  0.70           C  
ATOM   7720  O   PRO A 509      14.705  43.335   1.266  1.00  0.70           O  
ATOM   7721  CB  PRO A 509      11.514  43.729   1.531  1.00  0.70           C  
ATOM   7722  CG  PRO A 509      10.725  43.770   2.814  1.00  0.70           C  
ATOM   7723  CD  PRO A 509      10.614  42.322   3.274  1.00  0.70           C  
ATOM   7724  HA  PRO A 509      12.569  41.971   0.783  1.00  0.70           H  
ATOM   7725 1HB  PRO A 509      12.077  44.655   1.357  1.00  0.70           H  
ATOM   7726 2HB  PRO A 509      10.872  43.585   0.663  1.00  0.70           H  
ATOM   7727 1HG  PRO A 509      11.259  44.400   3.507  1.00  0.70           H  
ATOM   7728 2HG  PRO A 509       9.739  44.240   2.637  1.00  0.70           H  
ATOM   7729 1HD  PRO A 509      10.645  42.274   4.362  1.00  0.70           H  
ATOM   7730 2HD  PRO A 509       9.716  41.849   2.857  1.00  0.70           H  
ATOM   7731  N   THR A 510      14.101  43.075   3.457  1.00  0.75           N  
ATOM   7732  CA  THR A 510      15.368  43.495   4.061  1.00  0.75           C  
ATOM   7733  C   THR A 510      15.685  42.662   5.309  1.00  0.75           C  
ATOM   7734  O   THR A 510      14.823  42.481   6.175  1.00  0.75           O  
ATOM   7735  CB  THR A 510      15.345  44.994   4.435  1.00  0.75           C  
ATOM   7736  OG1 THR A 510      15.058  45.775   3.264  1.00  0.75           O  
ATOM   7737  CG2 THR A 510      16.714  45.422   5.007  1.00  0.75           C  
ATOM   7738  H   THR A 510      13.357  42.799   4.079  1.00  0.75           H  
ATOM   7739  HA  THR A 510      16.169  43.333   3.339  1.00  0.75           H  
ATOM   7740  HB  THR A 510      14.571  45.175   5.179  1.00  0.75           H  
ATOM   7741  HG1 THR A 510      15.704  45.567   2.579  1.00  0.75           H  
ATOM   7742 1HG2 THR A 510      16.700  46.473   5.257  1.00  0.75           H  
ATOM   7743 2HG2 THR A 510      16.936  44.854   5.901  1.00  0.75           H  
ATOM   7744 3HG2 THR A 510      17.490  45.243   4.263  1.00  0.75           H  
ATOM   7745  N   LEU A 511      16.931  42.221   5.463  1.00  0.81           N  
ATOM   7746  CA  LEU A 511      17.268  41.484   6.677  1.00  0.81           C  
ATOM   7747  C   LEU A 511      17.049  42.312   7.942  1.00  0.81           C  
ATOM   7748  O   LEU A 511      17.484  43.463   7.978  1.00  0.81           O  
ATOM   7749  CB  LEU A 511      18.736  41.115   6.668  1.00  0.81           C  
ATOM   7750  CG  LEU A 511      19.148  40.033   5.790  1.00  0.81           C  
ATOM   7751  CD1 LEU A 511      20.607  40.024   5.721  1.00  0.81           C  
ATOM   7752  CD2 LEU A 511      18.675  38.734   6.372  1.00  0.81           C  
ATOM   7753  H   LEU A 511      17.622  42.375   4.723  1.00  0.81           H  
ATOM   7754  HA  LEU A 511      16.673  40.582   6.663  1.00  0.81           H  
ATOM   7755 1HB  LEU A 511      19.291  41.990   6.364  1.00  0.81           H  
ATOM   7756 2HB  LEU A 511      19.030  40.858   7.683  1.00  0.81           H  
ATOM   7757  HG  LEU A 511      18.736  40.166   4.804  1.00  0.81           H  
ATOM   7758 1HD1 LEU A 511      20.905  39.219   5.108  1.00  0.81           H  
ATOM   7759 2HD1 LEU A 511      20.945  40.962   5.300  1.00  0.81           H  
ATOM   7760 3HD1 LEU A 511      21.020  39.899   6.699  1.00  0.81           H  
ATOM   7761 1HD2 LEU A 511      19.009  37.910   5.733  1.00  0.81           H  
ATOM   7762 2HD2 LEU A 511      19.087  38.594   7.360  1.00  0.81           H  
ATOM   7763 3HD2 LEU A 511      17.590  38.749   6.442  1.00  0.81           H  
ATOM   7764  N   PRO A 512      16.385  41.759   8.979  1.00  0.89           N  
ATOM   7765  CA  PRO A 512      16.157  42.365  10.271  1.00  0.89           C  
ATOM   7766  C   PRO A 512      17.418  42.293  11.100  1.00  0.89           C  
ATOM   7767  O   PRO A 512      18.185  41.350  10.961  1.00  0.89           O  
ATOM   7768  CB  PRO A 512      15.047  41.486  10.861  1.00  0.89           C  
ATOM   7769  CG  PRO A 512      15.290  40.138  10.265  1.00  0.89           C  
ATOM   7770  CD  PRO A 512      15.811  40.414   8.859  1.00  0.89           C  
ATOM   7771  HA  PRO A 512      15.839  43.402  10.128  1.00  0.89           H  
ATOM   7772 1HB  PRO A 512      15.120  41.473  11.953  1.00  0.89           H  
ATOM   7773 2HB  PRO A 512      14.059  41.902  10.606  1.00  0.89           H  
ATOM   7774 1HG  PRO A 512      16.019  39.576  10.885  1.00  0.89           H  
ATOM   7775 2HG  PRO A 512      14.359  39.552  10.276  1.00  0.89           H  
ATOM   7776 1HD  PRO A 512      16.589  39.666   8.633  1.00  0.89           H  
ATOM   7777 2HD  PRO A 512      14.984  40.421   8.132  1.00  0.89           H  
ATOM   7778  N   ALA A 513      17.570  43.188  12.065  1.00  0.96           N  
ATOM   7779  CA  ALA A 513      18.659  43.085  13.034  1.00  0.96           C  
ATOM   7780  C   ALA A 513      18.563  41.800  13.871  1.00  0.96           C  
ATOM   7781  O   ALA A 513      19.555  41.230  14.340  1.00  0.96           O  
ATOM   7782  CB  ALA A 513      18.625  44.297  13.944  1.00  0.96           C  
ATOM   7783  H   ALA A 513      16.932  43.987  12.143  1.00  0.96           H  
ATOM   7784  HA  ALA A 513      19.598  43.061  12.484  1.00  0.96           H  
ATOM   7785 1HB  ALA A 513      19.442  44.246  14.643  1.00  0.96           H  
ATOM   7786 2HB  ALA A 513      18.715  45.204  13.341  1.00  0.96           H  
ATOM   7787 3HB  ALA A 513      17.679  44.317  14.488  1.00  0.96           H  
ATOM   7788  N   GLY A 514      17.339  41.374  14.097  1.00  1.01           N  
ATOM   7789  CA  GLY A 514      17.006  40.266  14.978  1.00  1.01           C  
ATOM   7790  C   GLY A 514      17.210  38.877  14.443  1.00  1.01           C  
ATOM   7791  O   GLY A 514      16.245  38.167  14.169  1.00  1.01           O  
ATOM   7792  H   GLY A 514      16.591  41.859  13.635  1.00  1.01           H  
ATOM   7793 1HA  GLY A 514      17.596  40.374  15.882  1.00  1.01           H  
ATOM   7794 2HA  GLY A 514      15.978  40.348  15.278  1.00  1.01           H  
ATOM   7795  N   ASN A 515      18.460  38.486  14.280  1.00  1.04           N  
ATOM   7796  CA  ASN A 515      18.751  37.127  13.834  1.00  1.04           C  
ATOM   7797  C   ASN A 515      17.859  36.825  12.611  1.00  1.04           C  
ATOM   7798  O   ASN A 515      17.751  37.653  11.707  1.00  1.04           O  
ATOM   7799  CB  ASN A 515      18.520  36.193  15.046  1.00  1.04           C  
ATOM   7800  CG  ASN A 515      18.971  34.767  14.936  1.00  1.04           C  
ATOM   7801  OD1 ASN A 515      18.269  33.952  14.333  1.00  1.04           O  
ATOM   7802  ND2 ASN A 515      20.092  34.459  15.517  1.00  1.04           N  
ATOM   7803  H   ASN A 515      19.194  39.168  14.475  1.00  1.04           H  
ATOM   7804  HA  ASN A 515      19.793  37.069  13.513  1.00  1.04           H  
ATOM   7805 1HB  ASN A 515      19.029  36.631  15.908  1.00  1.04           H  
ATOM   7806 2HB  ASN A 515      17.456  36.184  15.289  1.00  1.04           H  
ATOM   7807 1HD2 ASN A 515      20.426  33.516  15.507  1.00  1.04           H  
ATOM   7808 2HD2 ASN A 515      20.616  35.165  15.993  1.00  1.04           H  
ATOM   7809  N   ILE A 516      17.228  35.646  12.564  1.00  1.03           N  
ATOM   7810  CA  ILE A 516      16.289  35.332  11.512  1.00  1.03           C  
ATOM   7811  C   ILE A 516      15.217  34.414  12.048  1.00  1.03           C  
ATOM   7812  O   ILE A 516      14.117  34.329  11.499  1.00  1.03           O  
ATOM   7813  CB  ILE A 516      17.022  34.694  10.344  1.00  1.03           C  
ATOM   7814  CG1 ILE A 516      16.191  34.654   9.110  1.00  1.03           C  
ATOM   7815  CG2 ILE A 516      17.437  33.266  10.700  1.00  1.03           C  
ATOM   7816  CD1 ILE A 516      17.028  34.371   7.905  1.00  1.03           C  
ATOM   7817  H   ILE A 516      17.360  34.952  13.282  1.00  1.03           H  
ATOM   7818  HA  ILE A 516      15.817  36.256  11.176  1.00  1.03           H  
ATOM   7819  HB  ILE A 516      17.900  35.285  10.133  1.00  1.03           H  
ATOM   7820 1HG1 ILE A 516      15.438  33.876   9.206  1.00  1.03           H  
ATOM   7821 2HG1 ILE A 516      15.698  35.592   8.981  1.00  1.03           H  
ATOM   7822 1HG2 ILE A 516      17.994  32.833   9.870  1.00  1.03           H  
ATOM   7823 2HG2 ILE A 516      18.048  33.276  11.589  1.00  1.03           H  
ATOM   7824 3HG2 ILE A 516      16.555  32.656  10.885  1.00  1.03           H  
ATOM   7825 1HD1 ILE A 516      16.438  34.342   7.019  1.00  1.03           H  
ATOM   7826 2HD1 ILE A 516      17.756  35.160   7.813  1.00  1.03           H  
ATOM   7827 3HD1 ILE A 516      17.534  33.418   8.016  1.00  1.03           H  
ATOM   7828  N   ASN A 517      15.588  33.675  13.096  1.00  0.99           N  
ATOM   7829  CA  ASN A 517      14.762  32.584  13.613  1.00  0.99           C  
ATOM   7830  C   ASN A 517      13.398  33.051  14.099  1.00  0.99           C  
ATOM   7831  O   ASN A 517      12.359  32.568  13.648  1.00  0.99           O  
ATOM   7832  CB  ASN A 517      15.509  31.917  14.763  1.00  0.99           C  
ATOM   7833  CG  ASN A 517      16.741  31.098  14.322  1.00  0.99           C  
ATOM   7834  OD1 ASN A 517      16.880  30.655  13.161  1.00  0.99           O  
ATOM   7835  ND2 ASN A 517      17.656  30.935  15.254  1.00  0.99           N  
ATOM   7836  H   ASN A 517      16.505  33.862  13.510  1.00  0.99           H  
ATOM   7837  HA  ASN A 517      14.598  31.863  12.811  1.00  0.99           H  
ATOM   7838 1HB  ASN A 517      15.846  32.682  15.470  1.00  0.99           H  
ATOM   7839 2HB  ASN A 517      14.826  31.260  15.302  1.00  0.99           H  
ATOM   7840 1HD2 ASN A 517      18.490  30.430  15.055  1.00  0.99           H  
ATOM   7841 2HD2 ASN A 517      17.521  31.359  16.177  1.00  0.99           H  
ATOM   7842  N   ALA A 518      13.385  34.033  14.992  1.00  0.92           N  
ATOM   7843  CA  ALA A 518      12.122  34.517  15.525  1.00  0.92           C  
ATOM   7844  C   ALA A 518      11.254  35.109  14.419  1.00  0.92           C  
ATOM   7845  O   ALA A 518      10.034  34.924  14.404  1.00  0.92           O  
ATOM   7846  CB  ALA A 518      12.382  35.561  16.605  1.00  0.92           C  
ATOM   7847  H   ALA A 518      14.255  34.429  15.314  1.00  0.92           H  
ATOM   7848  HA  ALA A 518      11.590  33.671  15.962  1.00  0.92           H  
ATOM   7849 1HB  ALA A 518      11.443  35.909  17.024  1.00  0.92           H  
ATOM   7850 2HB  ALA A 518      12.993  35.132  17.393  1.00  0.92           H  
ATOM   7851 3HB  ALA A 518      12.913  36.406  16.166  1.00  0.92           H  
ATOM   7852  N   SER A 519      11.886  35.833  13.489  1.00  0.85           N  
ATOM   7853  CA  SER A 519      11.144  36.507  12.433  1.00  0.85           C  
ATOM   7854  C   SER A 519      10.528  35.478  11.504  1.00  0.85           C  
ATOM   7855  O   SER A 519       9.371  35.602  11.119  1.00  0.85           O  
ATOM   7856  CB  SER A 519      12.052  37.449  11.656  1.00  0.85           C  
ATOM   7857  OG  SER A 519      12.559  38.499  12.468  1.00  0.85           O  
ATOM   7858  H   SER A 519      12.891  35.926  13.532  1.00  0.85           H  
ATOM   7859  HA  SER A 519      10.339  37.084  12.877  1.00  0.85           H  
ATOM   7860 1HB  SER A 519      12.884  36.879  11.236  1.00  0.85           H  
ATOM   7861 2HB  SER A 519      11.497  37.873  10.820  1.00  0.85           H  
ATOM   7862  HG  SER A 519      11.848  39.122  12.683  1.00  0.85           H  
ATOM   7863  N   ALA A 520      11.287  34.441  11.159  1.00  0.79           N  
ATOM   7864  CA  ALA A 520      10.791  33.404  10.269  1.00  0.79           C  
ATOM   7865  C   ALA A 520       9.583  32.681  10.854  1.00  0.79           C  
ATOM   7866  O   ALA A 520       8.595  32.445  10.155  1.00  0.79           O  
ATOM   7867  CB  ALA A 520      11.901  32.424   9.995  1.00  0.79           C  
ATOM   7868  H   ALA A 520      12.246  34.373  11.499  1.00  0.79           H  
ATOM   7869  HA  ALA A 520      10.487  33.863   9.335  1.00  0.79           H  
ATOM   7870 1HB  ALA A 520      11.551  31.655   9.307  1.00  0.79           H  
ATOM   7871 2HB  ALA A 520      12.750  32.950   9.556  1.00  0.79           H  
ATOM   7872 3HB  ALA A 520      12.211  31.970  10.937  1.00  0.79           H  
ATOM   7873  N   ILE A 521       9.619  32.411  12.156  1.00  0.75           N  
ATOM   7874  CA  ILE A 521       8.522  31.714  12.814  1.00  0.75           C  
ATOM   7875  C   ILE A 521       7.289  32.616  12.758  1.00  0.75           C  
ATOM   7876  O   ILE A 521       6.192  32.159  12.426  1.00  0.75           O  
ATOM   7877  CB  ILE A 521       8.941  31.334  14.237  1.00  0.75           C  
ATOM   7878  CG1 ILE A 521      10.048  30.326  14.113  1.00  0.75           C  
ATOM   7879  CG2 ILE A 521       7.794  30.728  15.069  1.00  0.75           C  
ATOM   7880  CD1 ILE A 521      10.753  30.056  15.362  1.00  0.75           C  
ATOM   7881  H   ILE A 521      10.458  32.644  12.696  1.00  0.75           H  
ATOM   7882  HA  ILE A 521       8.310  30.798  12.265  1.00  0.75           H  
ATOM   7883  HB  ILE A 521       9.327  32.227  14.734  1.00  0.75           H  
ATOM   7884 1HG1 ILE A 521       9.624  29.407  13.740  1.00  0.75           H  
ATOM   7885 2HG1 ILE A 521      10.765  30.690  13.385  1.00  0.75           H  
ATOM   7886 1HG2 ILE A 521       8.163  30.493  16.067  1.00  0.75           H  
ATOM   7887 2HG2 ILE A 521       6.979  31.418  15.140  1.00  0.75           H  
ATOM   7888 3HG2 ILE A 521       7.441  29.848  14.635  1.00  0.75           H  
ATOM   7889 1HD1 ILE A 521      11.539  29.323  15.188  1.00  0.75           H  
ATOM   7890 2HD1 ILE A 521      11.190  30.984  15.734  1.00  0.75           H  
ATOM   7891 3HD1 ILE A 521      10.040  29.665  16.077  1.00  0.75           H  
ATOM   7892  N   MET A 522       7.488  33.910  13.049  1.00  0.72           N  
ATOM   7893  CA  MET A 522       6.437  34.927  12.963  1.00  0.72           C  
ATOM   7894  C   MET A 522       5.824  35.018  11.566  1.00  0.72           C  
ATOM   7895  O   MET A 522       4.598  35.105  11.421  1.00  0.72           O  
ATOM   7896  CB  MET A 522       7.000  36.275  13.384  1.00  0.72           C  
ATOM   7897  CG  MET A 522       6.053  37.427  13.278  1.00  0.72           C  
ATOM   7898  SD  MET A 522       6.029  38.118  11.616  1.00  0.72           S  
ATOM   7899  CE  MET A 522       7.635  38.881  11.403  1.00  0.72           C  
ATOM   7900  H   MET A 522       8.417  34.212  13.346  1.00  0.72           H  
ATOM   7901  HA  MET A 522       5.644  34.654  13.657  1.00  0.72           H  
ATOM   7902 1HB  MET A 522       7.327  36.211  14.415  1.00  0.72           H  
ATOM   7903 2HB  MET A 522       7.867  36.512  12.794  1.00  0.72           H  
ATOM   7904 1HG  MET A 522       5.075  37.060  13.497  1.00  0.72           H  
ATOM   7905 2HG  MET A 522       6.282  38.191  13.977  1.00  0.72           H  
ATOM   7906 1HE  MET A 522       7.696  39.306  10.413  1.00  0.72           H  
ATOM   7907 2HE  MET A 522       7.775  39.661  12.132  1.00  0.72           H  
ATOM   7908 3HE  MET A 522       8.411  38.127  11.521  1.00  0.72           H  
ATOM   7909  N   ILE A 523       6.666  34.981  10.528  1.00  0.70           N  
ATOM   7910  CA  ILE A 523       6.180  35.047   9.156  1.00  0.70           C  
ATOM   7911  C   ILE A 523       5.276  33.853   8.930  1.00  0.70           C  
ATOM   7912  O   ILE A 523       4.173  33.997   8.402  1.00  0.70           O  
ATOM   7913  CB  ILE A 523       7.339  35.057   8.145  1.00  0.70           C  
ATOM   7914  CG1 ILE A 523       8.109  36.367   8.272  1.00  0.70           C  
ATOM   7915  CG2 ILE A 523       6.801  34.882   6.720  1.00  0.70           C  
ATOM   7916  CD1 ILE A 523       9.433  36.377   7.615  1.00  0.70           C  
ATOM   7917  H   ILE A 523       7.670  34.934  10.704  1.00  0.70           H  
ATOM   7918  HA  ILE A 523       5.596  35.956   9.035  1.00  0.70           H  
ATOM   7919  HB  ILE A 523       8.019  34.238   8.373  1.00  0.70           H  
ATOM   7920 1HG1 ILE A 523       7.535  37.139   7.810  1.00  0.70           H  
ATOM   7921 2HG1 ILE A 523       8.223  36.606   9.313  1.00  0.70           H  
ATOM   7922 1HG2 ILE A 523       7.634  34.864   6.017  1.00  0.70           H  
ATOM   7923 2HG2 ILE A 523       6.255  33.948   6.660  1.00  0.70           H  
ATOM   7924 3HG2 ILE A 523       6.142  35.690   6.465  1.00  0.70           H  
ATOM   7925 1HD1 ILE A 523       9.857  37.343   7.769  1.00  0.70           H  
ATOM   7926 2HD1 ILE A 523      10.070  35.632   8.055  1.00  0.70           H  
ATOM   7927 3HD1 ILE A 523       9.326  36.177   6.559  1.00  0.70           H  
ATOM   7928  N   GLY A 524       5.731  32.686   9.396  1.00  0.69           N  
ATOM   7929  CA  GLY A 524       4.977  31.446   9.335  1.00  0.69           C  
ATOM   7930  C   GLY A 524       3.598  31.593   9.987  1.00  0.69           C  
ATOM   7931  O   GLY A 524       2.583  31.257   9.369  1.00  0.69           O  
ATOM   7932  H   GLY A 524       6.665  32.656   9.806  1.00  0.69           H  
ATOM   7933 1HA  GLY A 524       4.873  31.136   8.298  1.00  0.69           H  
ATOM   7934 2HA  GLY A 524       5.539  30.668   9.850  1.00  0.69           H  
ATOM   7935  N   GLU A 525       3.546  32.119  11.218  1.00  0.68           N  
ATOM   7936  CA  GLU A 525       2.258  32.263  11.901  1.00  0.68           C  
ATOM   7937  C   GLU A 525       1.318  33.172  11.105  1.00  0.68           C  
ATOM   7938  O   GLU A 525       0.131  32.864  10.937  1.00  0.68           O  
ATOM   7939  CB  GLU A 525       2.432  32.936  13.262  1.00  0.68           C  
ATOM   7940  CG  GLU A 525       3.133  32.215  14.414  1.00  0.68           C  
ATOM   7941  CD  GLU A 525       2.360  31.087  15.003  1.00  0.68           C  
ATOM   7942  OE1 GLU A 525       1.393  30.705  14.425  1.00  0.68           O  
ATOM   7943  OE2 GLU A 525       2.700  30.627  16.071  1.00  0.68           O  
ATOM   7944  H   GLU A 525       4.420  32.374  11.683  1.00  0.68           H  
ATOM   7945  HA  GLU A 525       1.799  31.281  12.010  1.00  0.68           H  
ATOM   7946 1HB  GLU A 525       2.963  33.878  13.119  1.00  0.68           H  
ATOM   7947 2HB  GLU A 525       1.445  33.188  13.632  1.00  0.68           H  
ATOM   7948 1HG  GLU A 525       4.110  31.871  14.095  1.00  0.68           H  
ATOM   7949 2HG  GLU A 525       3.287  32.961  15.177  1.00  0.68           H  
ATOM   7950  N   ARG A 526       1.859  34.273  10.567  1.00  0.68           N  
ATOM   7951  CA  ARG A 526       1.050  35.185   9.771  1.00  0.68           C  
ATOM   7952  C   ARG A 526       0.582  34.491   8.508  1.00  0.68           C  
ATOM   7953  O   ARG A 526      -0.572  34.643   8.105  1.00  0.68           O  
ATOM   7954  CB  ARG A 526       1.817  36.452   9.455  1.00  0.68           C  
ATOM   7955  CG  ARG A 526       1.973  37.352  10.631  1.00  0.68           C  
ATOM   7956  CD  ARG A 526       2.813  38.448  10.328  1.00  0.68           C  
ATOM   7957  NE  ARG A 526       2.268  39.306   9.308  1.00  0.68           N  
ATOM   7958  CZ  ARG A 526       1.496  40.374   9.517  1.00  0.68           C  
ATOM   7959  NH1 ARG A 526       1.171  40.743  10.729  1.00  0.68           N  
ATOM   7960  NH2 ARG A 526       1.074  41.066   8.492  1.00  0.68           N  
ATOM   7961  H   ARG A 526       2.845  34.485  10.736  1.00  0.68           H  
ATOM   7962  HA  ARG A 526       0.175  35.465  10.355  1.00  0.68           H  
ATOM   7963 1HB  ARG A 526       2.817  36.188   9.110  1.00  0.68           H  
ATOM   7964 2HB  ARG A 526       1.322  37.001   8.655  1.00  0.68           H  
ATOM   7965 1HG  ARG A 526       1.003  37.729  10.912  1.00  0.68           H  
ATOM   7966 2HG  ARG A 526       2.419  36.793  11.453  1.00  0.68           H  
ATOM   7967 1HD  ARG A 526       2.987  39.039  11.226  1.00  0.68           H  
ATOM   7968 2HD  ARG A 526       3.733  38.045   9.971  1.00  0.68           H  
ATOM   7969  HE  ARG A 526       2.492  39.080   8.348  1.00  0.68           H  
ATOM   7970 1HH1 ARG A 526       1.481  40.205  11.524  1.00  0.68           H  
ATOM   7971 2HH1 ARG A 526       0.581  41.555  10.867  1.00  0.68           H  
ATOM   7972 1HH2 ARG A 526       1.312  40.785   7.548  1.00  0.68           H  
ATOM   7973 2HH2 ARG A 526       0.541  41.920   8.651  1.00  0.68           H  
ATOM   7974  N   GLY A 527       1.464  33.678   7.928  1.00  0.68           N  
ATOM   7975  CA  GLY A 527       1.184  32.907   6.738  1.00  0.68           C  
ATOM   7976  C   GLY A 527      -0.027  32.057   6.979  1.00  0.68           C  
ATOM   7977  O   GLY A 527      -0.969  32.086   6.193  1.00  0.68           O  
ATOM   7978  H   GLY A 527       2.400  33.612   8.319  1.00  0.68           H  
ATOM   7979 1HA  GLY A 527       0.993  33.563   5.899  1.00  0.68           H  
ATOM   7980 2HA  GLY A 527       2.045  32.283   6.499  1.00  0.68           H  
ATOM   7981  N   ALA A 528      -0.025  31.300   8.067  1.00  0.69           N  
ATOM   7982  CA  ALA A 528      -1.164  30.450   8.344  1.00  0.69           C  
ATOM   7983  C   ALA A 528      -2.452  31.251   8.452  1.00  0.69           C  
ATOM   7984  O   ALA A 528      -3.466  30.855   7.880  1.00  0.69           O  
ATOM   7985  CB  ALA A 528      -0.947  29.708   9.620  1.00  0.69           C  
ATOM   7986  H   ALA A 528       0.787  31.318   8.686  1.00  0.69           H  
ATOM   7987  HA  ALA A 528      -1.267  29.741   7.525  1.00  0.69           H  
ATOM   7988 1HB  ALA A 528      -1.802  29.063   9.795  1.00  0.69           H  
ATOM   7989 2HB  ALA A 528      -0.061  29.130   9.543  1.00  0.69           H  
ATOM   7990 3HB  ALA A 528      -0.844  30.420  10.442  1.00  0.69           H  
ATOM   7991  N   ASP A 529      -2.433  32.411   9.126  1.00  0.70           N  
ATOM   7992  CA  ASP A 529      -3.675  33.186   9.167  1.00  0.70           C  
ATOM   7993  C   ASP A 529      -4.103  33.666   7.782  1.00  0.70           C  
ATOM   7994  O   ASP A 529      -5.279  33.581   7.436  1.00  0.70           O  
ATOM   7995  CB  ASP A 529      -3.599  34.377  10.139  1.00  0.70           C  
ATOM   7996  CG  ASP A 529      -3.770  34.027  11.642  1.00  0.70           C  
ATOM   7997  OD1 ASP A 529      -4.213  32.936  11.969  1.00  0.70           O  
ATOM   7998  OD2 ASP A 529      -3.495  34.897  12.451  1.00  0.70           O  
ATOM   7999  H   ASP A 529      -1.582  32.727   9.600  1.00  0.70           H  
ATOM   8000  HA  ASP A 529      -4.460  32.531   9.539  1.00  0.70           H  
ATOM   8001 1HB  ASP A 529      -2.624  34.862  10.014  1.00  0.70           H  
ATOM   8002 2HB  ASP A 529      -4.360  35.111   9.866  1.00  0.70           H  
ATOM   8003  N   LEU A 530      -3.155  34.091   6.957  1.00  0.73           N  
ATOM   8004  CA  LEU A 530      -3.476  34.576   5.617  1.00  0.73           C  
ATOM   8005  C   LEU A 530      -4.069  33.453   4.765  1.00  0.73           C  
ATOM   8006  O   LEU A 530      -5.049  33.651   4.035  1.00  0.73           O  
ATOM   8007  CB  LEU A 530      -2.190  35.138   5.010  1.00  0.73           C  
ATOM   8008  CG  LEU A 530      -1.692  36.455   5.686  1.00  0.73           C  
ATOM   8009  CD1 LEU A 530      -0.255  36.758   5.273  1.00  0.73           C  
ATOM   8010  CD2 LEU A 530      -2.609  37.588   5.256  1.00  0.73           C  
ATOM   8011  H   LEU A 530      -2.186  34.118   7.281  1.00  0.73           H  
ATOM   8012  HA  LEU A 530      -4.212  35.376   5.705  1.00  0.73           H  
ATOM   8013 1HB  LEU A 530      -1.402  34.393   5.107  1.00  0.73           H  
ATOM   8014 2HB  LEU A 530      -2.347  35.338   3.949  1.00  0.73           H  
ATOM   8015  HG  LEU A 530      -1.730  36.352   6.765  1.00  0.73           H  
ATOM   8016 1HD1 LEU A 530       0.081  37.681   5.740  1.00  0.73           H  
ATOM   8017 2HD1 LEU A 530       0.384  35.942   5.590  1.00  0.73           H  
ATOM   8018 3HD1 LEU A 530      -0.206  36.854   4.227  1.00  0.73           H  
ATOM   8019 1HD2 LEU A 530      -2.283  38.518   5.721  1.00  0.73           H  
ATOM   8020 2HD2 LEU A 530      -2.571  37.693   4.169  1.00  0.73           H  
ATOM   8021 3HD2 LEU A 530      -3.633  37.366   5.563  1.00  0.73           H  
ATOM   8022  N   ILE A 531      -3.511  32.257   4.919  1.00  0.79           N  
ATOM   8023  CA  ILE A 531      -3.974  31.086   4.198  1.00  0.79           C  
ATOM   8024  C   ILE A 531      -5.382  30.721   4.661  1.00  0.79           C  
ATOM   8025  O   ILE A 531      -6.267  30.469   3.834  1.00  0.79           O  
ATOM   8026  CB  ILE A 531      -3.007  29.920   4.431  1.00  0.79           C  
ATOM   8027  CG1 ILE A 531      -1.674  30.220   3.771  1.00  0.79           C  
ATOM   8028  CG2 ILE A 531      -3.570  28.715   3.835  1.00  0.79           C  
ATOM   8029  CD1 ILE A 531      -0.582  29.321   4.207  1.00  0.79           C  
ATOM   8030  H   ILE A 531      -2.706  32.168   5.536  1.00  0.79           H  
ATOM   8031  HA  ILE A 531      -4.000  31.311   3.139  1.00  0.79           H  
ATOM   8032  HB  ILE A 531      -2.839  29.780   5.494  1.00  0.79           H  
ATOM   8033 1HG1 ILE A 531      -1.791  30.094   2.719  1.00  0.79           H  
ATOM   8034 2HG1 ILE A 531      -1.397  31.252   3.963  1.00  0.79           H  
ATOM   8035 1HG2 ILE A 531      -2.889  27.883   3.977  1.00  0.79           H  
ATOM   8036 2HG2 ILE A 531      -4.528  28.487   4.301  1.00  0.79           H  
ATOM   8037 3HG2 ILE A 531      -3.710  28.902   2.777  1.00  0.79           H  
ATOM   8038 1HD1 ILE A 531       0.336  29.582   3.680  1.00  0.79           H  
ATOM   8039 2HD1 ILE A 531      -0.428  29.433   5.276  1.00  0.79           H  
ATOM   8040 3HD1 ILE A 531      -0.862  28.304   3.984  1.00  0.79           H  
ATOM   8041  N   LYS A 532      -5.605  30.718   5.976  1.00  0.88           N  
ATOM   8042  CA  LYS A 532      -6.919  30.410   6.521  1.00  0.88           C  
ATOM   8043  C   LYS A 532      -7.958  31.437   6.098  1.00  0.88           C  
ATOM   8044  O   LYS A 532      -9.122  31.090   5.879  1.00  0.88           O  
ATOM   8045  CB  LYS A 532      -6.877  30.288   8.029  1.00  0.88           C  
ATOM   8046  CG  LYS A 532      -6.165  29.074   8.488  1.00  0.88           C  
ATOM   8047  CD  LYS A 532      -6.194  28.988   9.947  1.00  0.88           C  
ATOM   8048  CE  LYS A 532      -5.456  27.818  10.414  1.00  0.88           C  
ATOM   8049  NZ  LYS A 532      -5.527  27.683  11.844  1.00  0.88           N  
ATOM   8050  H   LYS A 532      -4.839  30.923   6.620  1.00  0.88           H  
ATOM   8051  HA  LYS A 532      -7.228  29.445   6.128  1.00  0.88           H  
ATOM   8052 1HB  LYS A 532      -6.379  31.162   8.455  1.00  0.88           H  
ATOM   8053 2HB  LYS A 532      -7.898  30.257   8.430  1.00  0.88           H  
ATOM   8054 1HG  LYS A 532      -6.654  28.191   8.070  1.00  0.88           H  
ATOM   8055 2HG  LYS A 532      -5.141  29.096   8.145  1.00  0.88           H  
ATOM   8056 1HD  LYS A 532      -5.777  29.897  10.388  1.00  0.88           H  
ATOM   8057 2HD  LYS A 532      -7.222  28.885  10.261  1.00  0.88           H  
ATOM   8058 1HE  LYS A 532      -5.867  26.922   9.956  1.00  0.88           H  
ATOM   8059 2HE  LYS A 532      -4.409  27.921  10.126  1.00  0.88           H  
ATOM   8060 1HZ  LYS A 532      -4.989  26.857  12.107  1.00  0.88           H  
ATOM   8061 2HZ  LYS A 532      -5.131  28.497  12.276  1.00  0.88           H  
ATOM   8062 3HZ  LYS A 532      -6.493  27.560  12.113  1.00  0.88           H  
ATOM   8063  N   GLN A 533      -7.564  32.709   5.969  1.00  1.04           N  
ATOM   8064  CA  GLN A 533      -8.533  33.696   5.522  1.00  1.04           C  
ATOM   8065  C   GLN A 533      -8.974  33.355   4.105  1.00  1.04           C  
ATOM   8066  O   GLN A 533     -10.165  33.342   3.800  1.00  1.04           O  
ATOM   8067  CB  GLN A 533      -7.936  35.110   5.559  1.00  1.04           C  
ATOM   8068  CG  GLN A 533      -7.712  35.673   6.956  1.00  1.04           C  
ATOM   8069  CD  GLN A 533      -6.962  37.003   6.955  1.00  1.04           C  
ATOM   8070  OE1 GLN A 533      -6.328  37.401   5.965  1.00  1.04           O  
ATOM   8071  NE2 GLN A 533      -7.029  37.701   8.082  1.00  1.04           N  
ATOM   8072  H   GLN A 533      -6.611  32.987   6.205  1.00  1.04           H  
ATOM   8073  HA  GLN A 533      -9.401  33.659   6.179  1.00  1.04           H  
ATOM   8074 1HB  GLN A 533      -6.972  35.103   5.051  1.00  1.04           H  
ATOM   8075 2HB  GLN A 533      -8.586  35.792   5.017  1.00  1.04           H  
ATOM   8076 1HG  GLN A 533      -8.687  35.852   7.411  1.00  1.04           H  
ATOM   8077 2HG  GLN A 533      -7.172  34.970   7.563  1.00  1.04           H  
ATOM   8078 1HE2 GLN A 533      -6.564  38.577   8.165  1.00  1.04           H  
ATOM   8079 2HE2 GLN A 533      -7.563  37.323   8.877  1.00  1.04           H  
ATOM   8080  N   GLN A 534      -8.026  32.960   3.255  1.00  1.27           N  
ATOM   8081  CA  GLN A 534      -8.358  32.605   1.878  1.00  1.27           C  
ATOM   8082  C   GLN A 534      -9.205  31.326   1.817  1.00  1.27           C  
ATOM   8083  O   GLN A 534     -10.091  31.193   0.968  1.00  1.27           O  
ATOM   8084  CB  GLN A 534      -7.078  32.461   1.054  1.00  1.27           C  
ATOM   8085  CG  GLN A 534      -6.310  33.790   0.850  1.00  1.27           C  
ATOM   8086  CD  GLN A 534      -7.085  34.831   0.046  1.00  1.27           C  
ATOM   8087  OE1 GLN A 534      -7.625  34.524  -1.022  1.00  1.27           O  
ATOM   8088  NE2 GLN A 534      -7.133  36.066   0.543  1.00  1.27           N  
ATOM   8089  H   GLN A 534      -7.047  32.968   3.554  1.00  1.27           H  
ATOM   8090  HA  GLN A 534      -8.947  33.415   1.452  1.00  1.27           H  
ATOM   8091 1HB  GLN A 534      -6.405  31.764   1.558  1.00  1.27           H  
ATOM   8092 2HB  GLN A 534      -7.314  32.044   0.078  1.00  1.27           H  
ATOM   8093 1HG  GLN A 534      -6.103  34.218   1.829  1.00  1.27           H  
ATOM   8094 2HG  GLN A 534      -5.377  33.594   0.332  1.00  1.27           H  
ATOM   8095 1HE2 GLN A 534      -7.619  36.790   0.052  1.00  1.27           H  
ATOM   8096 2HE2 GLN A 534      -6.668  36.284   1.406  1.00  1.27           H  
ATOM   8097  N   ALA A 535      -8.959  30.407   2.757  1.00  1.58           N  
ATOM   8098  CA  ALA A 535      -9.691  29.145   2.862  1.00  1.58           C  
ATOM   8099  C   ALA A 535     -11.032  29.303   3.569  1.00  1.58           C  
ATOM   8100  O   ALA A 535     -11.802  28.345   3.651  1.00  1.58           O  
ATOM   8101  CB  ALA A 535      -8.882  28.122   3.637  1.00  1.58           C  
ATOM   8102  H   ALA A 535      -8.187  30.573   3.403  1.00  1.58           H  
ATOM   8103  HA  ALA A 535      -9.872  28.779   1.853  1.00  1.58           H  
ATOM   8104 1HB  ALA A 535      -9.425  27.185   3.684  1.00  1.58           H  
ATOM   8105 2HB  ALA A 535      -7.945  27.970   3.161  1.00  1.58           H  
ATOM   8106 3HB  ALA A 535      -8.719  28.493   4.641  1.00  1.58           H  
ATOM   8107  N   LYS A 536     -11.301  30.495   4.102  1.00  1.93           N  
ATOM   8108  CA  LYS A 536     -12.495  30.788   4.876  1.00  1.93           C  
ATOM   8109  C   LYS A 536     -12.663  29.916   6.129  1.00  1.93           C  
ATOM   8110  O   LYS A 536     -13.781  29.485   6.428  1.00  1.93           O  
ATOM   8111  CB  LYS A 536     -13.738  30.673   3.988  1.00  1.93           C  
ATOM   8112  CG  LYS A 536     -13.657  31.510   2.705  1.00  1.93           C  
ATOM   8113  CD  LYS A 536     -13.591  32.999   3.017  1.00  1.93           C  
ATOM   8114  CE  LYS A 536     -13.540  33.834   1.744  1.00  1.93           C  
ATOM   8115  NZ  LYS A 536     -13.401  35.294   2.038  1.00  1.93           N  
ATOM   8116  H   LYS A 536     -10.653  31.269   3.974  1.00  1.93           H  
ATOM   8117  HA  LYS A 536     -12.414  31.823   5.212  1.00  1.93           H  
ATOM   8118 1HB  LYS A 536     -13.912  29.636   3.713  1.00  1.93           H  
ATOM   8119 2HB  LYS A 536     -14.609  31.009   4.546  1.00  1.93           H  
ATOM   8120 1HG  LYS A 536     -12.761  31.235   2.141  1.00  1.93           H  
ATOM   8121 2HG  LYS A 536     -14.528  31.312   2.085  1.00  1.93           H  
ATOM   8122 1HD  LYS A 536     -14.462  33.291   3.602  1.00  1.93           H  
ATOM   8123 2HD  LYS A 536     -12.695  33.200   3.605  1.00  1.93           H  
ATOM   8124 1HE  LYS A 536     -12.687  33.512   1.144  1.00  1.93           H  
ATOM   8125 2HE  LYS A 536     -14.454  33.675   1.176  1.00  1.93           H  
ATOM   8126 1HZ  LYS A 536     -13.370  35.809   1.173  1.00  1.93           H  
ATOM   8127 2HZ  LYS A 536     -14.190  35.602   2.586  1.00  1.93           H  
ATOM   8128 3HZ  LYS A 536     -12.548  35.463   2.557  1.00  1.93           H  
ATOM   8129  N   THR A 537     -11.573  29.678   6.884  1.00  2.29           N  
ATOM   8130  CA  THR A 537     -11.710  28.888   8.114  1.00  2.29           C  
ATOM   8131  C   THR A 537     -11.254  29.777   9.307  1.00  2.29           C  
ATOM   8132  O   THR A 537     -10.670  30.831   9.067  1.00  2.29           O  
ATOM   8133  CB  THR A 537     -10.931  27.542   8.013  1.00  2.29           C  
ATOM   8134  OG1 THR A 537      -9.527  27.737   8.035  1.00  2.29           O  
ATOM   8135  CG2 THR A 537     -11.283  26.854   6.712  1.00  2.29           C  
ATOM   8136  H   THR A 537     -10.670  30.058   6.587  1.00  2.29           H  
ATOM   8137  HA  THR A 537     -12.759  28.646   8.236  1.00  2.29           H  
ATOM   8138  HB  THR A 537     -11.208  26.877   8.803  1.00  2.29           H  
ATOM   8139  HG1 THR A 537      -9.149  26.874   8.357  1.00  2.29           H  
ATOM   8140 1HG2 THR A 537     -10.744  25.905   6.654  1.00  2.29           H  
ATOM   8141 2HG2 THR A 537     -12.354  26.669   6.675  1.00  2.29           H  
ATOM   8142 3HG2 THR A 537     -10.997  27.479   5.882  1.00  2.29           H  
ATOM   8143  N   PRO A 538     -11.546  29.433  10.586  1.00  2.60           N  
ATOM   8144  CA  PRO A 538     -11.220  30.217  11.782  1.00  2.60           C  
ATOM   8145  C   PRO A 538      -9.755  30.579  11.997  1.00  2.60           C  
ATOM   8146  O   PRO A 538      -8.857  29.760  11.790  1.00  2.60           O  
ATOM   8147  CB  PRO A 538     -11.708  29.310  12.916  1.00  2.60           C  
ATOM   8148  CG  PRO A 538     -12.767  28.438  12.296  1.00  2.60           C  
ATOM   8149  CD  PRO A 538     -12.273  28.176  10.899  1.00  2.60           C  
ATOM   8150  HA  PRO A 538     -11.825  31.146  11.755  1.00  2.60           H  
ATOM   8151 1HB  PRO A 538     -10.860  28.727  13.307  1.00  2.60           H  
ATOM   8152 2HB  PRO A 538     -12.084  29.916  13.751  1.00  2.60           H  
ATOM   8153 1HG  PRO A 538     -12.887  27.513  12.881  1.00  2.60           H  
ATOM   8154 2HG  PRO A 538     -13.740  28.954  12.313  1.00  2.60           H  
ATOM   8155 1HD  PRO A 538     -11.582  27.318  10.925  1.00  2.60           H  
ATOM   8156 2HD  PRO A 538     -13.133  28.006  10.249  1.00  2.60           H  
ATOM   8157  N   GLU A 539      -9.523  31.786  12.499  1.00  2.85           N  
ATOM   8158  CA  GLU A 539      -8.183  32.263  12.843  1.00  2.85           C  
ATOM   8159  C   GLU A 539      -7.874  31.815  14.266  1.00  2.85           C  
ATOM   8160  O   GLU A 539      -8.556  32.231  15.204  1.00  2.85           O  
ATOM   8161  CB  GLU A 539      -8.115  33.786  12.729  1.00  2.85           C  
ATOM   8162  CG  GLU A 539      -8.352  34.309  11.316  1.00  2.85           C  
ATOM   8163  CD  GLU A 539      -8.276  35.818  11.190  1.00  2.85           C  
ATOM   8164  OE1 GLU A 539      -8.008  36.484  12.160  1.00  2.85           O  
ATOM   8165  OE2 GLU A 539      -8.522  36.299  10.109  1.00  2.85           O  
ATOM   8166  H   GLU A 539     -10.305  32.408  12.645  1.00  2.85           H  
ATOM   8167  HA  GLU A 539      -7.453  31.815  12.166  1.00  2.85           H  
ATOM   8168 1HB  GLU A 539      -8.853  34.237  13.392  1.00  2.85           H  
ATOM   8169 2HB  GLU A 539      -7.127  34.126  13.052  1.00  2.85           H  
ATOM   8170 1HG  GLU A 539      -7.598  33.867  10.656  1.00  2.85           H  
ATOM   8171 2HG  GLU A 539      -9.329  33.969  10.976  1.00  2.85           H  
ATOM   8172  N   THR A 540      -6.894  30.928  14.422  1.00  3.03           N  
ATOM   8173  CA  THR A 540      -6.618  30.335  15.729  1.00  3.03           C  
ATOM   8174  C   THR A 540      -5.196  30.514  16.264  1.00  3.03           C  
ATOM   8175  O   THR A 540      -4.811  29.804  17.188  1.00  3.03           O  
ATOM   8176  CB  THR A 540      -6.951  28.829  15.717  1.00  3.03           C  
ATOM   8177  OG1 THR A 540      -6.153  28.161  14.726  1.00  3.03           O  
ATOM   8178  CG2 THR A 540      -8.433  28.633  15.391  1.00  3.03           C  
ATOM   8179  H   THR A 540      -6.358  30.652  13.615  1.00  3.03           H  
ATOM   8180  HA  THR A 540      -7.284  30.806  16.451  1.00  3.03           H  
ATOM   8181  HB  THR A 540      -6.742  28.397  16.697  1.00  3.03           H  
ATOM   8182  HG1 THR A 540      -5.371  27.782  15.166  1.00  3.03           H  
ATOM   8183 1HG2 THR A 540      -8.668  27.570  15.388  1.00  3.03           H  
ATOM   8184 2HG2 THR A 540      -9.040  29.137  16.145  1.00  3.03           H  
ATOM   8185 3HG2 THR A 540      -8.652  29.049  14.415  1.00  3.03           H  
ATOM   8186  N   VAL A 541      -4.398  31.421  15.703  1.00  3.18           N  
ATOM   8187  CA  VAL A 541      -3.046  31.580  16.247  1.00  3.18           C  
ATOM   8188  C   VAL A 541      -3.119  32.054  17.698  1.00  3.18           C  
ATOM   8189  O   VAL A 541      -3.829  33.021  18.004  1.00  3.18           O  
ATOM   8190  CB  VAL A 541      -2.193  32.550  15.390  1.00  3.18           C  
ATOM   8191  CG1 VAL A 541      -0.840  32.833  16.070  1.00  3.18           C  
ATOM   8192  CG2 VAL A 541      -1.929  31.915  14.032  1.00  3.18           C  
ATOM   8193  H   VAL A 541      -4.720  31.993  14.931  1.00  3.18           H  
ATOM   8194  HA  VAL A 541      -2.559  30.609  16.229  1.00  3.18           H  
ATOM   8195  HB  VAL A 541      -2.730  33.491  15.263  1.00  3.18           H  
ATOM   8196 1HG1 VAL A 541      -0.255  33.509  15.452  1.00  3.18           H  
ATOM   8197 2HG1 VAL A 541      -1.001  33.281  17.033  1.00  3.18           H  
ATOM   8198 3HG1 VAL A 541      -0.296  31.902  16.193  1.00  3.18           H  
ATOM   8199 1HG2 VAL A 541      -1.337  32.595  13.412  1.00  3.18           H  
ATOM   8200 2HG2 VAL A 541      -1.386  30.996  14.167  1.00  3.18           H  
ATOM   8201 3HG2 VAL A 541      -2.873  31.710  13.537  1.00  3.18           H  
ATOM   8202  N   GLN A 542      -2.371  31.346  18.553  1.00  3.33           N  
ATOM   8203  CA  GLN A 542      -2.244  31.499  20.009  1.00  3.33           C  
ATOM   8204  C   GLN A 542      -1.848  30.142  20.609  1.00  3.33           C  
ATOM   8205  O   GLN A 542      -2.631  29.543  21.345  1.00  3.33           O  
ATOM   8206  OXT GLN A 542      -0.891  29.522  20.133  1.00  3.33           O  
ATOM   8207  CB  GLN A 542      -3.548  31.993  20.673  1.00  3.33           C  
ATOM   8208  CG  GLN A 542      -3.481  32.177  22.198  1.00  3.33           C  
ATOM   8209  CD  GLN A 542      -4.805  32.731  22.762  1.00  3.33           C  
ATOM   8210  OE1 GLN A 542      -5.762  32.956  22.011  1.00  3.33           O  
ATOM   8211  NE2 GLN A 542      -4.871  32.941  24.075  1.00  3.33           N  
ATOM   8212  H   GLN A 542      -1.842  30.601  18.132  1.00  3.33           H  
ATOM   8213  HA  GLN A 542      -1.450  32.210  20.224  1.00  3.33           H  
ATOM   8214 1HB  GLN A 542      -3.807  32.976  20.310  1.00  3.33           H  
ATOM   8215 2HB  GLN A 542      -4.368  31.315  20.432  1.00  3.33           H  
ATOM   8216 1HG  GLN A 542      -3.284  31.216  22.673  1.00  3.33           H  
ATOM   8217 2HG  GLN A 542      -2.683  32.881  22.440  1.00  3.33           H  
ATOM   8218 1HE2 GLN A 542      -5.712  33.292  24.482  1.00  3.33           H  
ATOM   8219 2HE2 GLN A 542      -4.072  32.740  24.675  1.00  3.33           H  
TER    8220
ENDMDL

REMARK ID 449227 MODEL 5 2022-11-12_00000250_1_19
PFRMAT TS
TARGET 2022-11-12_00000250_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.832   1.400   2.227  1.00  8.19           N  
ATOM      2  CA  GLY A   1       4.400   0.159   1.599  1.00  8.19           C  
ATOM      3  C   GLY A   1       2.999  -0.202   2.068  1.00  8.19           C  
ATOM      4  O   GLY A   1       2.701  -0.147   3.259  1.00  8.19           O  
ATOM      5  H   GLY A   1       4.193   2.183   2.244  1.00  8.19           H  
ATOM      6 1HA  GLY A   1       4.414   0.273   0.516  1.00  8.19           H  
ATOM      7 2HA  GLY A   1       5.096  -0.641   1.851  1.00  8.19           H  
ATOM      8  N   ALA A   2       2.133  -0.571   1.125  1.00  7.08           N  
ATOM      9  CA  ALA A   2       0.741  -0.924   1.425  1.00  7.08           C  
ATOM     10  C   ALA A   2       0.607  -2.112   2.376  1.00  7.08           C  
ATOM     11  O   ALA A   2      -0.340  -2.197   3.159  1.00  7.08           O  
ATOM     12  CB  ALA A   2       0.015  -1.257   0.135  1.00  7.08           C  
ATOM     13  H   ALA A   2       2.446  -0.601   0.166  1.00  7.08           H  
ATOM     14  HA  ALA A   2       0.271  -0.061   1.896  1.00  7.08           H  
ATOM     15 1HB  ALA A   2      -1.026  -1.485   0.357  1.00  7.08           H  
ATOM     16 2HB  ALA A   2       0.065  -0.408  -0.544  1.00  7.08           H  
ATOM     17 3HB  ALA A   2       0.484  -2.123  -0.332  1.00  7.08           H  
ATOM     18  N   MET A   3       1.524  -3.054   2.244  1.00  5.60           N  
ATOM     19  CA  MET A   3       1.520  -4.280   3.017  1.00  5.60           C  
ATOM     20  C   MET A   3       2.919  -4.884   3.017  1.00  5.60           C  
ATOM     21  O   MET A   3       3.656  -4.767   2.043  1.00  5.60           O  
ATOM     22  CB  MET A   3       0.480  -5.241   2.450  1.00  5.60           C  
ATOM     23  CG  MET A   3       0.270  -6.526   3.243  1.00  5.60           C  
ATOM     24  SD  MET A   3      -0.259  -6.205   4.927  1.00  5.60           S  
ATOM     25  CE  MET A   3      -1.833  -5.415   4.618  1.00  5.60           C  
ATOM     26  H   MET A   3       2.271  -2.892   1.594  1.00  5.60           H  
ATOM     27  HA  MET A   3       1.258  -4.042   4.048  1.00  5.60           H  
ATOM     28 1HB  MET A   3      -0.483  -4.738   2.382  1.00  5.60           H  
ATOM     29 2HB  MET A   3       0.774  -5.512   1.444  1.00  5.60           H  
ATOM     30 1HG  MET A   3      -0.502  -7.116   2.761  1.00  5.60           H  
ATOM     31 2HG  MET A   3       1.166  -7.116   3.264  1.00  5.60           H  
ATOM     32 1HE  MET A   3      -2.301  -5.150   5.566  1.00  5.60           H  
ATOM     33 2HE  MET A   3      -1.674  -4.507   4.026  1.00  5.60           H  
ATOM     34 3HE  MET A   3      -2.483  -6.096   4.070  1.00  5.60           H  
ATOM     35  N   GLY A   4       3.287  -5.559   4.093  1.00  4.08           N  
ATOM     36  CA  GLY A   4       4.597  -6.204   4.169  1.00  4.08           C  
ATOM     37  C   GLY A   4       4.874  -7.243   3.071  1.00  4.08           C  
ATOM     38  O   GLY A   4       6.034  -7.421   2.678  1.00  4.08           O  
ATOM     39  H   GLY A   4       2.652  -5.627   4.876  1.00  4.08           H  
ATOM     40 1HA  GLY A   4       5.370  -5.435   4.131  1.00  4.08           H  
ATOM     41 2HA  GLY A   4       4.691  -6.685   5.142  1.00  4.08           H  
ATOM     42  N   SER A   5       3.831  -7.937   2.601  1.00  2.80           N  
ATOM     43  CA  SER A   5       4.017  -8.978   1.599  1.00  2.80           C  
ATOM     44  C   SER A   5       2.882  -9.110   0.562  1.00  2.80           C  
ATOM     45  O   SER A   5       2.949  -8.507  -0.508  1.00  2.80           O  
ATOM     46  CB  SER A   5       4.254 -10.313   2.298  1.00  2.80           C  
ATOM     47  OG  SER A   5       3.166 -10.662   3.107  1.00  2.80           O  
ATOM     48  H   SER A   5       2.910  -7.735   2.948  1.00  2.80           H  
ATOM     49  HA  SER A   5       4.909  -8.715   1.048  1.00  2.80           H  
ATOM     50 1HB  SER A   5       4.414 -11.090   1.546  1.00  2.80           H  
ATOM     51 2HB  SER A   5       5.160 -10.250   2.896  1.00  2.80           H  
ATOM     52  HG  SER A   5       3.452 -11.442   3.596  1.00  2.80           H  
ATOM     53  N   LYS A   6       1.871  -9.936   0.898  1.00  1.89           N  
ATOM     54  CA  LYS A   6       0.719 -10.348   0.063  1.00  1.89           C  
ATOM     55  C   LYS A   6       1.081 -11.541  -0.821  1.00  1.89           C  
ATOM     56  O   LYS A   6       2.268 -11.796  -1.073  1.00  1.89           O  
ATOM     57  CB  LYS A   6       0.175  -9.218  -0.840  1.00  1.89           C  
ATOM     58  CG  LYS A   6      -0.429  -8.042  -0.092  1.00  1.89           C  
ATOM     59  CD  LYS A   6      -1.160  -7.044  -1.016  1.00  1.89           C  
ATOM     60  CE  LYS A   6      -0.204  -6.128  -1.817  1.00  1.89           C  
ATOM     61  NZ  LYS A   6      -0.973  -5.037  -2.532  1.00  1.89           N  
ATOM     62  H   LYS A   6       1.947 -10.334   1.824  1.00  1.89           H  
ATOM     63  HA  LYS A   6      -0.086 -10.664   0.726  1.00  1.89           H  
ATOM     64 1HB  LYS A   6       0.917  -8.862  -1.531  1.00  1.89           H  
ATOM     65 2HB  LYS A   6      -0.627  -9.631  -1.453  1.00  1.89           H  
ATOM     66 1HG  LYS A   6      -1.125  -8.408   0.662  1.00  1.89           H  
ATOM     67 2HG  LYS A   6       0.373  -7.519   0.406  1.00  1.89           H  
ATOM     68 1HD  LYS A   6      -1.777  -7.602  -1.721  1.00  1.89           H  
ATOM     69 2HD  LYS A   6      -1.812  -6.415  -0.410  1.00  1.89           H  
ATOM     70 1HE  LYS A   6       0.512  -5.669  -1.134  1.00  1.89           H  
ATOM     71 2HE  LYS A   6       0.342  -6.721  -2.554  1.00  1.89           H  
ATOM     72 1HZ  LYS A   6      -0.349  -4.401  -3.067  1.00  1.89           H  
ATOM     73 2HZ  LYS A   6      -1.634  -5.443  -3.169  1.00  1.89           H  
ATOM     74 3HZ  LYS A   6      -1.470  -4.487  -1.854  1.00  1.89           H  
ATOM     75  N   GLN A   7       0.050 -12.294  -1.243  1.00  1.31           N  
ATOM     76  CA  GLN A   7       0.260 -13.446  -2.117  1.00  1.31           C  
ATOM     77  C   GLN A   7      -0.621 -13.407  -3.357  1.00  1.31           C  
ATOM     78  O   GLN A   7      -1.799 -13.049  -3.292  1.00  1.31           O  
ATOM     79  CB  GLN A   7      -0.005 -14.769  -1.388  1.00  1.31           C  
ATOM     80  CG  GLN A   7       0.925 -15.058  -0.233  1.00  1.31           C  
ATOM     81  CD  GLN A   7       0.680 -16.428   0.415  1.00  1.31           C  
ATOM     82  OE1 GLN A   7      -0.260 -17.181   0.083  1.00  1.31           O  
ATOM     83  NE2 GLN A   7       1.544 -16.765   1.370  1.00  1.31           N  
ATOM     84  H   GLN A   7      -0.891 -12.044  -0.979  1.00  1.31           H  
ATOM     85  HA  GLN A   7       1.291 -13.434  -2.443  1.00  1.31           H  
ATOM     86 1HB  GLN A   7      -1.026 -14.777  -1.017  1.00  1.31           H  
ATOM     87 2HB  GLN A   7       0.090 -15.586  -2.104  1.00  1.31           H  
ATOM     88 1HG  GLN A   7       1.946 -15.034  -0.608  1.00  1.31           H  
ATOM     89 2HG  GLN A   7       0.793 -14.292   0.528  1.00  1.31           H  
ATOM     90 1HE2 GLN A   7       1.450 -17.643   1.845  1.00  1.31           H  
ATOM     91 2HE2 GLN A   7       2.282 -16.139   1.621  1.00  1.31           H  
ATOM     92  N   PHE A   8      -0.024 -13.829  -4.467  1.00  0.97           N  
ATOM     93  CA  PHE A   8      -0.632 -13.900  -5.799  1.00  0.97           C  
ATOM     94  C   PHE A   8      -0.318 -15.231  -6.455  1.00  0.97           C  
ATOM     95  O   PHE A   8       0.491 -15.983  -5.923  1.00  0.97           O  
ATOM     96  CB  PHE A   8      -0.096 -12.749  -6.645  1.00  0.97           C  
ATOM     97  CG  PHE A   8      -0.458 -11.427  -6.053  1.00  0.97           C  
ATOM     98  CD1 PHE A   8       0.347 -10.834  -5.105  1.00  0.97           C  
ATOM     99  CD2 PHE A   8      -1.621 -10.781  -6.428  1.00  0.97           C  
ATOM    100  CE1 PHE A   8      -0.004  -9.628  -4.532  1.00  0.97           C  
ATOM    101  CE2 PHE A   8      -1.973  -9.573  -5.863  1.00  0.97           C  
ATOM    102  CZ  PHE A   8      -1.161  -8.997  -4.909  1.00  0.97           C  
ATOM    103  H   PHE A   8       0.965 -14.079  -4.378  1.00  0.97           H  
ATOM    104  HA  PHE A   8      -1.715 -13.803  -5.703  1.00  0.97           H  
ATOM    105 1HB  PHE A   8       0.992 -12.815  -6.722  1.00  0.97           H  
ATOM    106 2HB  PHE A   8      -0.504 -12.802  -7.658  1.00  0.97           H  
ATOM    107  HD1 PHE A   8       1.260 -11.344  -4.808  1.00  0.97           H  
ATOM    108  HD2 PHE A   8      -2.264 -11.240  -7.179  1.00  0.97           H  
ATOM    109  HE1 PHE A   8       0.639  -9.178  -3.786  1.00  0.97           H  
ATOM    110  HE2 PHE A   8      -2.896  -9.082  -6.170  1.00  0.97           H  
ATOM    111  HZ  PHE A   8      -1.439  -8.049  -4.463  1.00  0.97           H  
ATOM    112  N   ASP A   9      -0.965 -15.562  -7.573  1.00  0.78           N  
ATOM    113  CA  ASP A   9      -0.555 -16.763  -8.282  1.00  0.78           C  
ATOM    114  C   ASP A   9       0.629 -16.388  -9.136  1.00  0.78           C  
ATOM    115  O   ASP A   9       1.660 -17.078  -9.109  1.00  0.78           O  
ATOM    116  CB  ASP A   9      -1.681 -17.304  -9.156  1.00  0.78           C  
ATOM    117  CG  ASP A   9      -2.822 -17.928  -8.378  1.00  0.78           C  
ATOM    118  OD1 ASP A   9      -2.601 -18.994  -7.803  1.00  0.78           O  
ATOM    119  OD2 ASP A   9      -3.896 -17.370  -8.346  1.00  0.78           O  
ATOM    120  H   ASP A   9      -1.657 -14.947  -7.992  1.00  0.78           H  
ATOM    121  HA  ASP A   9      -0.251 -17.524  -7.576  1.00  0.78           H  
ATOM    122 1HB  ASP A   9      -2.079 -16.479  -9.739  1.00  0.78           H  
ATOM    123 2HB  ASP A   9      -1.276 -18.026  -9.857  1.00  0.78           H  
ATOM    124  N   TYR A  10       0.519 -15.219  -9.775  1.00  0.68           N  
ATOM    125  CA  TYR A  10       1.607 -14.703 -10.574  1.00  0.68           C  
ATOM    126  C   TYR A  10       1.951 -13.273 -10.252  1.00  0.68           C  
ATOM    127  O   TYR A  10       1.076 -12.438  -9.998  1.00  0.68           O  
ATOM    128  CB  TYR A  10       1.382 -14.873 -12.092  1.00  0.68           C  
ATOM    129  CG  TYR A  10       1.477 -16.307 -12.517  1.00  0.68           C  
ATOM    130  CD1 TYR A  10       0.379 -17.134 -12.530  1.00  0.68           C  
ATOM    131  CD2 TYR A  10       2.728 -16.800 -12.848  1.00  0.68           C  
ATOM    132  CE1 TYR A  10       0.527 -18.456 -12.882  1.00  0.68           C  
ATOM    133  CE2 TYR A  10       2.883 -18.108 -13.185  1.00  0.68           C  
ATOM    134  CZ  TYR A  10       1.795 -18.943 -13.203  1.00  0.68           C  
ATOM    135  OH  TYR A  10       1.962 -20.262 -13.540  1.00  0.68           O  
ATOM    136  H   TYR A  10      -0.360 -14.702  -9.719  1.00  0.68           H  
ATOM    137  HA  TYR A  10       2.474 -15.288 -10.331  1.00  0.68           H  
ATOM    138 1HB  TYR A  10       0.398 -14.497 -12.363  1.00  0.68           H  
ATOM    139 2HB  TYR A  10       2.127 -14.296 -12.644  1.00  0.68           H  
ATOM    140  HD1 TYR A  10      -0.590 -16.744 -12.263  1.00  0.68           H  
ATOM    141  HD2 TYR A  10       3.596 -16.138 -12.824  1.00  0.68           H  
ATOM    142  HE1 TYR A  10      -0.336 -19.118 -12.896  1.00  0.68           H  
ATOM    143  HE2 TYR A  10       3.866 -18.489 -13.433  1.00  0.68           H  
ATOM    144  HH  TYR A  10       2.852 -20.394 -13.878  1.00  0.68           H  
ATOM    145  N   ILE A  11       3.246 -13.020 -10.275  1.00  0.64           N  
ATOM    146  CA  ILE A  11       3.790 -11.686 -10.103  1.00  0.64           C  
ATOM    147  C   ILE A  11       4.527 -11.334 -11.360  1.00  0.64           C  
ATOM    148  O   ILE A  11       5.381 -12.105 -11.789  1.00  0.64           O  
ATOM    149  CB  ILE A  11       4.794 -11.625  -8.958  1.00  0.64           C  
ATOM    150  CG1 ILE A  11       4.178 -12.015  -7.668  1.00  0.64           C  
ATOM    151  CG2 ILE A  11       5.334 -10.179  -8.839  1.00  0.64           C  
ATOM    152  CD1 ILE A  11       5.231 -12.307  -6.699  1.00  0.64           C  
ATOM    153  H   ILE A  11       3.875 -13.814 -10.429  1.00  0.64           H  
ATOM    154  HA  ILE A  11       2.985 -10.970  -9.947  1.00  0.64           H  
ATOM    155  HB  ILE A  11       5.617 -12.308  -9.149  1.00  0.64           H  
ATOM    156 1HG1 ILE A  11       3.581 -11.183  -7.294  1.00  0.64           H  
ATOM    157 2HG1 ILE A  11       3.533 -12.882  -7.779  1.00  0.64           H  
ATOM    158 1HG2 ILE A  11       6.040 -10.120  -8.023  1.00  0.64           H  
ATOM    159 2HG2 ILE A  11       5.828  -9.883  -9.764  1.00  0.64           H  
ATOM    160 3HG2 ILE A  11       4.507  -9.498  -8.645  1.00  0.64           H  
ATOM    161 1HD1 ILE A  11       4.800 -12.550  -5.747  1.00  0.64           H  
ATOM    162 2HD1 ILE A  11       5.826 -13.133  -7.045  1.00  0.64           H  
ATOM    163 3HD1 ILE A  11       5.854 -11.457  -6.621  1.00  0.64           H  
ATOM    164  N   ILE A  12       4.197 -10.205 -11.946  1.00  0.63           N  
ATOM    165  CA  ILE A  12       4.851  -9.773 -13.154  1.00  0.63           C  
ATOM    166  C   ILE A  12       5.653  -8.520 -12.841  1.00  0.63           C  
ATOM    167  O   ILE A  12       5.132  -7.539 -12.297  1.00  0.63           O  
ATOM    168  CB  ILE A  12       3.823  -9.522 -14.262  1.00  0.63           C  
ATOM    169  CG1 ILE A  12       3.042 -10.794 -14.499  1.00  0.63           C  
ATOM    170  CG2 ILE A  12       4.537  -9.087 -15.560  1.00  0.63           C  
ATOM    171  CD1 ILE A  12       1.921 -10.583 -15.319  1.00  0.63           C  
ATOM    172  H   ILE A  12       3.465  -9.635 -11.541  1.00  0.63           H  
ATOM    173  HA  ILE A  12       5.531 -10.545 -13.485  1.00  0.63           H  
ATOM    174  HB  ILE A  12       3.125  -8.768 -13.940  1.00  0.63           H  
ATOM    175 1HG1 ILE A  12       3.649 -11.519 -14.974  1.00  0.63           H  
ATOM    176 2HG1 ILE A  12       2.692 -11.192 -13.549  1.00  0.63           H  
ATOM    177 1HG2 ILE A  12       3.802  -8.916 -16.349  1.00  0.63           H  
ATOM    178 2HG2 ILE A  12       5.092  -8.165 -15.381  1.00  0.63           H  
ATOM    179 3HG2 ILE A  12       5.232  -9.866 -15.876  1.00  0.63           H  
ATOM    180 1HD1 ILE A  12       1.394 -11.502 -15.449  1.00  0.63           H  
ATOM    181 2HD1 ILE A  12       1.283  -9.863 -14.827  1.00  0.63           H  
ATOM    182 3HD1 ILE A  12       2.246 -10.201 -16.285  1.00  0.63           H  
ATOM    183  N   ILE A  13       6.930  -8.581 -13.147  1.00  0.63           N  
ATOM    184  CA  ILE A  13       7.827  -7.484 -12.886  1.00  0.63           C  
ATOM    185  C   ILE A  13       7.976  -6.610 -14.087  1.00  0.63           C  
ATOM    186  O   ILE A  13       8.539  -7.012 -15.106  1.00  0.63           O  
ATOM    187  CB  ILE A  13       9.197  -7.998 -12.552  1.00  0.63           C  
ATOM    188  CG1 ILE A  13       9.173  -8.841 -11.334  1.00  0.63           C  
ATOM    189  CG2 ILE A  13      10.143  -6.870 -12.452  1.00  0.63           C  
ATOM    190  CD1 ILE A  13      10.449  -9.574 -11.151  1.00  0.63           C  
ATOM    191  H   ILE A  13       7.281  -9.425 -13.583  1.00  0.63           H  
ATOM    192  HA  ILE A  13       7.438  -6.892 -12.062  1.00  0.63           H  
ATOM    193  HB  ILE A  13       9.518  -8.630 -13.338  1.00  0.63           H  
ATOM    194 1HG1 ILE A  13       8.998  -8.211 -10.470  1.00  0.63           H  
ATOM    195 2HG1 ILE A  13       8.361  -9.571 -11.408  1.00  0.63           H  
ATOM    196 1HG2 ILE A  13      11.122  -7.250 -12.255  1.00  0.63           H  
ATOM    197 2HG2 ILE A  13      10.140  -6.329 -13.381  1.00  0.63           H  
ATOM    198 3HG2 ILE A  13       9.849  -6.218 -11.681  1.00  0.63           H  
ATOM    199 1HD1 ILE A  13      10.385 -10.160 -10.270  1.00  0.63           H  
ATOM    200 2HD1 ILE A  13      10.616 -10.227 -12.009  1.00  0.63           H  
ATOM    201 3HD1 ILE A  13      11.276  -8.881 -11.063  1.00  0.63           H  
ATOM    202  N   GLY A  14       7.503  -5.399 -13.957  1.00  0.64           N  
ATOM    203  CA  GLY A  14       7.489  -4.467 -15.044  1.00  0.64           C  
ATOM    204  C   GLY A  14       6.157  -4.619 -15.715  1.00  0.64           C  
ATOM    205  O   GLY A  14       5.630  -5.723 -15.807  1.00  0.64           O  
ATOM    206  H   GLY A  14       7.059  -5.100 -13.094  1.00  0.64           H  
ATOM    207 1HA  GLY A  14       7.620  -3.451 -14.675  1.00  0.64           H  
ATOM    208 2HA  GLY A  14       8.277  -4.686 -15.744  1.00  0.64           H  
ATOM    209  N   GLY A  15       5.636  -3.528 -16.213  1.00  0.65           N  
ATOM    210  CA  GLY A  15       4.364  -3.476 -16.888  1.00  0.65           C  
ATOM    211  C   GLY A  15       4.613  -2.853 -18.215  1.00  0.65           C  
ATOM    212  O   GLY A  15       3.809  -2.050 -18.696  1.00  0.65           O  
ATOM    213  H   GLY A  15       6.150  -2.656 -16.119  1.00  0.65           H  
ATOM    214 1HA  GLY A  15       3.970  -4.472 -17.043  1.00  0.65           H  
ATOM    215 2HA  GLY A  15       3.653  -2.902 -16.304  1.00  0.65           H  
ATOM    216  N   GLY A  16       5.741  -3.248 -18.799  1.00  0.67           N  
ATOM    217  CA  GLY A  16       6.157  -2.744 -20.081  1.00  0.67           C  
ATOM    218  C   GLY A  16       5.310  -3.386 -21.148  1.00  0.67           C  
ATOM    219  O   GLY A  16       4.272  -3.961 -20.831  1.00  0.67           O  
ATOM    220  H   GLY A  16       6.335  -3.912 -18.312  1.00  0.67           H  
ATOM    221 1HA  GLY A  16       6.029  -1.674 -20.084  1.00  0.67           H  
ATOM    222 2HA  GLY A  16       7.212  -2.964 -20.247  1.00  0.67           H  
ATOM    223  N   SER A  17       5.737  -3.332 -22.402  1.00  0.67           N  
ATOM    224  CA  SER A  17       4.865  -3.835 -23.456  1.00  0.67           C  
ATOM    225  C   SER A  17       4.451  -5.280 -23.223  1.00  0.67           C  
ATOM    226  O   SER A  17       3.291  -5.568 -22.935  1.00  0.67           O  
ATOM    227  CB  SER A  17       5.587  -3.723 -24.781  1.00  0.67           C  
ATOM    228  OG  SER A  17       6.757  -4.511 -24.763  1.00  0.67           O  
ATOM    229  H   SER A  17       6.614  -2.896 -22.631  1.00  0.67           H  
ATOM    230  HA  SER A  17       3.979  -3.213 -23.484  1.00  0.67           H  
ATOM    231 1HB  SER A  17       4.929  -4.061 -25.580  1.00  0.67           H  
ATOM    232 2HB  SER A  17       5.839  -2.680 -24.978  1.00  0.67           H  
ATOM    233  HG  SER A  17       7.132  -4.447 -25.651  1.00  0.67           H  
ATOM    234  N   ALA A  18       5.422  -6.177 -23.236  1.00  0.67           N  
ATOM    235  CA  ALA A  18       5.143  -7.586 -23.004  1.00  0.67           C  
ATOM    236  C   ALA A  18       4.516  -7.822 -21.625  1.00  0.67           C  
ATOM    237  O   ALA A  18       3.636  -8.666 -21.472  1.00  0.67           O  
ATOM    238  CB  ALA A  18       6.413  -8.383 -23.137  1.00  0.67           C  
ATOM    239  H   ALA A  18       6.343  -5.851 -23.495  1.00  0.67           H  
ATOM    240  HA  ALA A  18       4.435  -7.915 -23.764  1.00  0.67           H  
ATOM    241 1HB  ALA A  18       6.192  -9.420 -22.998  1.00  0.67           H  
ATOM    242 2HB  ALA A  18       6.844  -8.233 -24.123  1.00  0.67           H  
ATOM    243 3HB  ALA A  18       7.125  -8.057 -22.377  1.00  0.67           H  
ATOM    244  N   GLY A  19       4.948  -7.057 -20.622  1.00  0.67           N  
ATOM    245  CA  GLY A  19       4.469  -7.207 -19.243  1.00  0.67           C  
ATOM    246  C   GLY A  19       2.975  -7.014 -19.154  1.00  0.67           C  
ATOM    247  O   GLY A  19       2.249  -7.857 -18.614  1.00  0.67           O  
ATOM    248  H   GLY A  19       5.641  -6.352 -20.822  1.00  0.67           H  
ATOM    249 1HA  GLY A  19       4.725  -8.200 -18.875  1.00  0.67           H  
ATOM    250 2HA  GLY A  19       4.972  -6.481 -18.602  1.00  0.67           H  
ATOM    251  N   ALA A  20       2.520  -5.894 -19.697  1.00  0.66           N  
ATOM    252  CA  ALA A  20       1.123  -5.523 -19.715  1.00  0.66           C  
ATOM    253  C   ALA A  20       0.291  -6.581 -20.437  1.00  0.66           C  
ATOM    254  O   ALA A  20      -0.831  -6.904 -20.027  1.00  0.66           O  
ATOM    255  CB  ALA A  20       1.001  -4.182 -20.400  1.00  0.66           C  
ATOM    256  H   ALA A  20       3.189  -5.255 -20.126  1.00  0.66           H  
ATOM    257  HA  ALA A  20       0.778  -5.451 -18.691  1.00  0.66           H  
ATOM    258 1HB  ALA A  20      -0.015  -3.860 -20.446  1.00  0.66           H  
ATOM    259 2HB  ALA A  20       1.599  -3.443 -19.862  1.00  0.66           H  
ATOM    260 3HB  ALA A  20       1.383  -4.288 -21.411  1.00  0.66           H  
ATOM    261  N   VAL A  21       0.858  -7.150 -21.496  1.00  0.66           N  
ATOM    262  CA  VAL A  21       0.177  -8.177 -22.263  1.00  0.66           C  
ATOM    263  C   VAL A  21       0.026  -9.457 -21.459  1.00  0.66           C  
ATOM    264  O   VAL A  21      -1.061 -10.050 -21.421  1.00  0.66           O  
ATOM    265  CB  VAL A  21       0.969  -8.478 -23.517  1.00  0.66           C  
ATOM    266  CG1 VAL A  21       0.379  -9.614 -24.238  1.00  0.66           C  
ATOM    267  CG2 VAL A  21       1.012  -7.309 -24.346  1.00  0.66           C  
ATOM    268  H   VAL A  21       1.781  -6.829 -21.804  1.00  0.66           H  
ATOM    269  HA  VAL A  21      -0.810  -7.810 -22.536  1.00  0.66           H  
ATOM    270  HB  VAL A  21       1.968  -8.744 -23.236  1.00  0.66           H  
ATOM    271 1HG1 VAL A  21       0.971  -9.797 -25.117  1.00  0.66           H  
ATOM    272 2HG1 VAL A  21       0.369 -10.498 -23.603  1.00  0.66           H  
ATOM    273 3HG1 VAL A  21      -0.637  -9.369 -24.533  1.00  0.66           H  
ATOM    274 1HG2 VAL A  21       1.618  -7.553 -25.179  1.00  0.66           H  
ATOM    275 2HG2 VAL A  21       0.023  -7.049 -24.651  1.00  0.66           H  
ATOM    276 3HG2 VAL A  21       1.431  -6.497 -23.819  1.00  0.66           H  
ATOM    277  N   VAL A  22       1.114  -9.874 -20.793  1.00  0.67           N  
ATOM    278  CA  VAL A  22       1.066 -11.089 -20.000  1.00  0.67           C  
ATOM    279  C   VAL A  22       0.078 -10.933 -18.865  1.00  0.67           C  
ATOM    280  O   VAL A  22      -0.749 -11.815 -18.627  1.00  0.67           O  
ATOM    281  CB  VAL A  22       2.439 -11.462 -19.385  1.00  0.67           C  
ATOM    282  CG1 VAL A  22       2.259 -12.622 -18.409  1.00  0.67           C  
ATOM    283  CG2 VAL A  22       3.394 -11.877 -20.422  1.00  0.67           C  
ATOM    284  H   VAL A  22       1.983  -9.345 -20.865  1.00  0.67           H  
ATOM    285  HA  VAL A  22       0.747 -11.885 -20.648  1.00  0.67           H  
ATOM    286  HB  VAL A  22       2.830 -10.596 -18.843  1.00  0.67           H  
ATOM    287 1HG1 VAL A  22       3.208 -12.877 -17.957  1.00  0.67           H  
ATOM    288 2HG1 VAL A  22       1.563 -12.327 -17.643  1.00  0.67           H  
ATOM    289 3HG1 VAL A  22       1.867 -13.487 -18.940  1.00  0.67           H  
ATOM    290 1HG2 VAL A  22       4.337 -12.124 -19.946  1.00  0.67           H  
ATOM    291 2HG2 VAL A  22       3.007 -12.744 -20.941  1.00  0.67           H  
ATOM    292 3HG2 VAL A  22       3.539 -11.072 -21.121  1.00  0.67           H  
ATOM    293  N   ALA A  23       0.140  -9.789 -18.181  1.00  0.69           N  
ATOM    294  CA  ALA A  23      -0.748  -9.536 -17.067  1.00  0.69           C  
ATOM    295  C   ALA A  23      -2.184  -9.587 -17.498  1.00  0.69           C  
ATOM    296  O   ALA A  23      -3.010 -10.176 -16.800  1.00  0.69           O  
ATOM    297  CB  ALA A  23      -0.442  -8.193 -16.477  1.00  0.69           C  
ATOM    298  H   ALA A  23       0.838  -9.088 -18.431  1.00  0.69           H  
ATOM    299  HA  ALA A  23      -0.603 -10.317 -16.331  1.00  0.69           H  
ATOM    300 1HB  ALA A  23      -1.097  -8.002 -15.637  1.00  0.69           H  
ATOM    301 2HB  ALA A  23       0.584  -8.152 -16.159  1.00  0.69           H  
ATOM    302 3HB  ALA A  23      -0.597  -7.468 -17.236  1.00  0.69           H  
ATOM    303  N   ASN A  24      -2.486  -9.041 -18.672  1.00  0.71           N  
ATOM    304  CA  ASN A  24      -3.839  -9.090 -19.176  1.00  0.71           C  
ATOM    305  C   ASN A  24      -4.292 -10.482 -19.443  1.00  0.71           C  
ATOM    306  O   ASN A  24      -5.329 -10.916 -18.935  1.00  0.71           O  
ATOM    307  CB  ASN A  24      -4.026  -8.241 -20.388  1.00  0.71           C  
ATOM    308  CG  ASN A  24      -5.416  -8.399 -20.907  1.00  0.71           C  
ATOM    309  OD1 ASN A  24      -6.212  -9.025 -20.228  1.00  0.71           O  
ATOM    310  ND2 ASN A  24      -5.733  -7.869 -22.051  1.00  0.71           N  
ATOM    311  H   ASN A  24      -1.776  -8.544 -19.213  1.00  0.71           H  
ATOM    312  HA  ASN A  24      -4.496  -8.718 -18.424  1.00  0.71           H  
ATOM    313 1HB  ASN A  24      -3.875  -7.212 -20.089  1.00  0.71           H  
ATOM    314 2HB  ASN A  24      -3.294  -8.499 -21.154  1.00  0.71           H  
ATOM    315 1HD2 ASN A  24      -6.666  -7.964 -22.408  1.00  0.71           H  
ATOM    316 2HD2 ASN A  24      -5.053  -7.361 -22.567  1.00  0.71           H  
ATOM    317  N   ARG A  25      -3.537 -11.206 -20.233  1.00  0.75           N  
ATOM    318  CA  ARG A  25      -4.006 -12.523 -20.555  1.00  0.75           C  
ATOM    319  C   ARG A  25      -4.124 -13.402 -19.315  1.00  0.75           C  
ATOM    320  O   ARG A  25      -5.024 -14.247 -19.239  1.00  0.75           O  
ATOM    321  CB  ARG A  25      -3.113 -13.148 -21.583  1.00  0.75           C  
ATOM    322  CG  ARG A  25      -3.206 -12.550 -22.970  1.00  0.75           C  
ATOM    323  CD  ARG A  25      -4.600 -12.685 -23.492  1.00  0.75           C  
ATOM    324  NE  ARG A  25      -4.700 -12.385 -24.904  1.00  0.75           N  
ATOM    325  CZ  ARG A  25      -5.855 -12.343 -25.592  1.00  0.75           C  
ATOM    326  NH1 ARG A  25      -6.990 -12.532 -24.969  1.00  0.75           N  
ATOM    327  NH2 ARG A  25      -5.859 -12.137 -26.902  1.00  0.75           N  
ATOM    328  H   ARG A  25      -2.664 -10.841 -20.616  1.00  0.75           H  
ATOM    329  HA  ARG A  25      -5.000 -12.423 -20.995  1.00  0.75           H  
ATOM    330 1HB  ARG A  25      -2.095 -12.974 -21.262  1.00  0.75           H  
ATOM    331 2HB  ARG A  25      -3.278 -14.221 -21.644  1.00  0.75           H  
ATOM    332 1HG  ARG A  25      -2.943 -11.489 -22.934  1.00  0.75           H  
ATOM    333 2HG  ARG A  25      -2.524 -13.071 -23.650  1.00  0.75           H  
ATOM    334 1HD  ARG A  25      -4.959 -13.696 -23.331  1.00  0.75           H  
ATOM    335 2HD  ARG A  25      -5.248 -11.989 -22.954  1.00  0.75           H  
ATOM    336  HE  ARG A  25      -3.826 -12.262 -25.421  1.00  0.75           H  
ATOM    337 1HH1 ARG A  25      -7.023 -12.689 -23.953  1.00  0.75           H  
ATOM    338 2HH1 ARG A  25      -7.864 -12.580 -25.491  1.00  0.75           H  
ATOM    339 1HH2 ARG A  25      -4.986 -12.001 -27.404  1.00  0.75           H  
ATOM    340 2HH2 ARG A  25      -6.738 -12.124 -27.402  1.00  0.75           H  
ATOM    341  N   LEU A  26      -3.234 -13.241 -18.331  1.00  0.81           N  
ATOM    342  CA  LEU A  26      -3.366 -14.064 -17.142  1.00  0.81           C  
ATOM    343  C   LEU A  26      -4.567 -13.595 -16.304  1.00  0.81           C  
ATOM    344  O   LEU A  26      -5.318 -14.414 -15.792  1.00  0.81           O  
ATOM    345  CB  LEU A  26      -2.081 -14.043 -16.298  1.00  0.81           C  
ATOM    346  CG  LEU A  26      -0.827 -14.703 -16.910  1.00  0.81           C  
ATOM    347  CD1 LEU A  26       0.345 -14.509 -15.960  1.00  0.81           C  
ATOM    348  CD2 LEU A  26      -1.084 -16.157 -17.174  1.00  0.81           C  
ATOM    349  H   LEU A  26      -2.473 -12.564 -18.410  1.00  0.81           H  
ATOM    350  HA  LEU A  26      -3.545 -15.090 -17.446  1.00  0.81           H  
ATOM    351 1HB  LEU A  26      -1.821 -12.997 -16.126  1.00  0.81           H  
ATOM    352 2HB  LEU A  26      -2.281 -14.519 -15.341  1.00  0.81           H  
ATOM    353  HG  LEU A  26      -0.586 -14.208 -17.850  1.00  0.81           H  
ATOM    354 1HD1 LEU A  26       1.240 -14.945 -16.391  1.00  0.81           H  
ATOM    355 2HD1 LEU A  26       0.495 -13.463 -15.800  1.00  0.81           H  
ATOM    356 3HD1 LEU A  26       0.126 -14.991 -15.012  1.00  0.81           H  
ATOM    357 1HD2 LEU A  26      -0.206 -16.607 -17.623  1.00  0.81           H  
ATOM    358 2HD2 LEU A  26      -1.322 -16.670 -16.242  1.00  0.81           H  
ATOM    359 3HD2 LEU A  26      -1.917 -16.235 -17.855  1.00  0.81           H  
ATOM    360  N   SER A  27      -4.809 -12.280 -16.245  1.00  0.88           N  
ATOM    361  CA  SER A  27      -5.912 -11.700 -15.473  1.00  0.88           C  
ATOM    362  C   SER A  27      -7.288 -12.123 -15.975  1.00  0.88           C  
ATOM    363  O   SER A  27      -8.230 -12.268 -15.193  1.00  0.88           O  
ATOM    364  CB  SER A  27      -5.827 -10.207 -15.508  1.00  0.88           C  
ATOM    365  OG  SER A  27      -4.679  -9.773 -14.856  1.00  0.88           O  
ATOM    366  H   SER A  27      -4.177 -11.629 -16.708  1.00  0.88           H  
ATOM    367  HA  SER A  27      -5.809 -12.032 -14.438  1.00  0.88           H  
ATOM    368 1HB  SER A  27      -5.810  -9.872 -16.541  1.00  0.88           H  
ATOM    369 2HB  SER A  27      -6.709  -9.774 -15.036  1.00  0.88           H  
ATOM    370  HG  SER A  27      -3.940 -10.065 -15.426  1.00  0.88           H  
ATOM    371  N   GLU A  28      -7.411 -12.333 -17.285  1.00  0.96           N  
ATOM    372  CA  GLU A  28      -8.681 -12.743 -17.882  1.00  0.96           C  
ATOM    373  C   GLU A  28      -9.169 -14.061 -17.286  1.00  0.96           C  
ATOM    374  O   GLU A  28     -10.384 -14.293 -17.203  1.00  0.96           O  
ATOM    375  CB  GLU A  28      -8.561 -12.852 -19.405  1.00  0.96           C  
ATOM    376  CG  GLU A  28      -8.489 -11.511 -20.110  1.00  0.96           C  
ATOM    377  CD  GLU A  28      -8.157 -11.594 -21.596  1.00  0.96           C  
ATOM    378  OE1 GLU A  28      -7.665 -12.616 -22.045  1.00  0.96           O  
ATOM    379  OE2 GLU A  28      -8.415 -10.632 -22.289  1.00  0.96           O  
ATOM    380  H   GLU A  28      -6.603 -12.152 -17.886  1.00  0.96           H  
ATOM    381  HA  GLU A  28      -9.419 -11.975 -17.663  1.00  0.96           H  
ATOM    382 1HB  GLU A  28      -7.655 -13.409 -19.657  1.00  0.96           H  
ATOM    383 2HB  GLU A  28      -9.411 -13.406 -19.803  1.00  0.96           H  
ATOM    384 1HG  GLU A  28      -9.449 -11.009 -19.996  1.00  0.96           H  
ATOM    385 2HG  GLU A  28      -7.749 -10.910 -19.606  1.00  0.96           H  
ATOM    386  N   ASP A  29      -8.228 -14.904 -16.846  1.00  1.02           N  
ATOM    387  CA  ASP A  29      -8.516 -16.181 -16.220  1.00  1.02           C  
ATOM    388  C   ASP A  29      -8.988 -15.941 -14.798  1.00  1.02           C  
ATOM    389  O   ASP A  29      -8.198 -15.608 -13.917  1.00  1.02           O  
ATOM    390  CB  ASP A  29      -7.263 -17.061 -16.169  1.00  1.02           C  
ATOM    391  CG  ASP A  29      -7.471 -18.418 -15.499  1.00  1.02           C  
ATOM    392  OD1 ASP A  29      -8.581 -18.712 -15.075  1.00  1.02           O  
ATOM    393  OD2 ASP A  29      -6.481 -19.108 -15.306  1.00  1.02           O  
ATOM    394  H   ASP A  29      -7.249 -14.621 -16.893  1.00  1.02           H  
ATOM    395  HA  ASP A  29      -9.304 -16.685 -16.780  1.00  1.02           H  
ATOM    396 1HB  ASP A  29      -6.900 -17.226 -17.185  1.00  1.02           H  
ATOM    397 2HB  ASP A  29      -6.483 -16.535 -15.633  1.00  1.02           H  
ATOM    398  N   SER A  30     -10.274 -16.144 -14.553  1.00  1.05           N  
ATOM    399  CA  SER A  30     -10.854 -15.880 -13.241  1.00  1.05           C  
ATOM    400  C   SER A  30     -10.239 -16.746 -12.130  1.00  1.05           C  
ATOM    401  O   SER A  30     -10.432 -16.457 -10.948  1.00  1.05           O  
ATOM    402  CB  SER A  30     -12.355 -16.093 -13.279  1.00  1.05           C  
ATOM    403  OG  SER A  30     -12.668 -17.442 -13.493  1.00  1.05           O  
ATOM    404  H   SER A  30     -10.867 -16.445 -15.312  1.00  1.05           H  
ATOM    405  HA  SER A  30     -10.661 -14.835 -12.996  1.00  1.05           H  
ATOM    406 1HB  SER A  30     -12.788 -15.764 -12.334  1.00  1.05           H  
ATOM    407 2HB  SER A  30     -12.791 -15.483 -14.070  1.00  1.05           H  
ATOM    408  HG  SER A  30     -12.157 -17.936 -12.842  1.00  1.05           H  
ATOM    409  N   GLY A  31      -9.541 -17.829 -12.498  1.00  1.03           N  
ATOM    410  CA  GLY A  31      -8.907 -18.696 -11.519  1.00  1.03           C  
ATOM    411  C   GLY A  31      -7.477 -18.263 -11.146  1.00  1.03           C  
ATOM    412  O   GLY A  31      -6.848 -18.918 -10.309  1.00  1.03           O  
ATOM    413  H   GLY A  31      -9.392 -18.043 -13.492  1.00  1.03           H  
ATOM    414 1HA  GLY A  31      -9.522 -18.735 -10.620  1.00  1.03           H  
ATOM    415 2HA  GLY A  31      -8.875 -19.706 -11.924  1.00  1.03           H  
ATOM    416  N   THR A  32      -6.967 -17.174 -11.748  1.00  0.97           N  
ATOM    417  CA  THR A  32      -5.597 -16.714 -11.488  1.00  0.97           C  
ATOM    418  C   THR A  32      -5.509 -15.268 -10.946  1.00  0.97           C  
ATOM    419  O   THR A  32      -6.004 -14.324 -11.566  1.00  0.97           O  
ATOM    420  CB  THR A  32      -4.753 -16.802 -12.794  1.00  0.97           C  
ATOM    421  OG1 THR A  32      -4.695 -18.181 -13.278  1.00  0.97           O  
ATOM    422  CG2 THR A  32      -3.331 -16.318 -12.557  1.00  0.97           C  
ATOM    423  H   THR A  32      -7.527 -16.661 -12.432  1.00  0.97           H  
ATOM    424  HA  THR A  32      -5.151 -17.370 -10.740  1.00  0.97           H  
ATOM    425  HB  THR A  32      -5.217 -16.173 -13.561  1.00  0.97           H  
ATOM    426  HG1 THR A  32      -5.441 -18.383 -13.909  1.00  0.97           H  
ATOM    427 1HG2 THR A  32      -2.766 -16.378 -13.486  1.00  0.97           H  
ATOM    428 2HG2 THR A  32      -3.343 -15.296 -12.208  1.00  0.97           H  
ATOM    429 3HG2 THR A  32      -2.876 -16.948 -11.813  1.00  0.97           H  
ATOM    430  N   SER A  33      -4.831 -15.094  -9.802  1.00  0.88           N  
ATOM    431  CA  SER A  33      -4.617 -13.756  -9.221  1.00  0.88           C  
ATOM    432  C   SER A  33      -3.261 -13.200  -9.663  1.00  0.88           C  
ATOM    433  O   SER A  33      -2.230 -13.865  -9.476  1.00  0.88           O  
ATOM    434  CB  SER A  33      -4.721 -13.786  -7.709  1.00  0.88           C  
ATOM    435  OG  SER A  33      -4.393 -12.539  -7.175  1.00  0.88           O  
ATOM    436  H   SER A  33      -4.466 -15.922  -9.313  1.00  0.88           H  
ATOM    437  HA  SER A  33      -5.384 -13.088  -9.598  1.00  0.88           H  
ATOM    438 1HB  SER A  33      -5.739 -14.049  -7.427  1.00  0.88           H  
ATOM    439 2HB  SER A  33      -4.056 -14.553  -7.306  1.00  0.88           H  
ATOM    440  HG  SER A  33      -4.879 -11.885  -7.705  1.00  0.88           H  
ATOM    441  N   VAL A  34      -3.270 -11.997 -10.250  1.00  0.79           N  
ATOM    442  CA  VAL A  34      -2.051 -11.400 -10.807  1.00  0.79           C  
ATOM    443  C   VAL A  34      -1.665 -10.032 -10.256  1.00  0.79           C  
ATOM    444  O   VAL A  34      -2.500  -9.126 -10.190  1.00  0.79           O  
ATOM    445  CB  VAL A  34      -2.200 -11.234 -12.337  1.00  0.79           C  
ATOM    446  CG1 VAL A  34      -0.955 -10.565 -12.942  1.00  0.79           C  
ATOM    447  CG2 VAL A  34      -2.440 -12.574 -12.985  1.00  0.79           C  
ATOM    448  H   VAL A  34      -4.157 -11.495 -10.309  1.00  0.79           H  
ATOM    449  HA  VAL A  34      -1.232 -12.087 -10.614  1.00  0.79           H  
ATOM    450  HB  VAL A  34      -3.053 -10.593 -12.538  1.00  0.79           H  
ATOM    451 1HG1 VAL A  34      -1.103 -10.453 -14.009  1.00  0.79           H  
ATOM    452 2HG1 VAL A  34      -0.800  -9.583 -12.501  1.00  0.79           H  
ATOM    453 3HG1 VAL A  34      -0.078 -11.189 -12.756  1.00  0.79           H  
ATOM    454 1HG2 VAL A  34      -2.566 -12.416 -14.041  1.00  0.79           H  
ATOM    455 2HG2 VAL A  34      -1.597 -13.233 -12.805  1.00  0.79           H  
ATOM    456 3HG2 VAL A  34      -3.346 -13.015 -12.580  1.00  0.79           H  
ATOM    457  N   LEU A  35      -0.391  -9.901  -9.891  1.00  0.73           N  
ATOM    458  CA  LEU A  35       0.194  -8.638  -9.455  1.00  0.73           C  
ATOM    459  C   LEU A  35       1.144  -8.069 -10.482  1.00  0.73           C  
ATOM    460  O   LEU A  35       2.073  -8.756 -10.898  1.00  0.73           O  
ATOM    461  CB  LEU A  35       0.989  -8.794  -8.174  1.00  0.73           C  
ATOM    462  CG  LEU A  35       1.766  -7.570  -7.756  1.00  0.73           C  
ATOM    463  CD1 LEU A  35       0.836  -6.458  -7.432  1.00  0.73           C  
ATOM    464  CD2 LEU A  35       2.565  -7.907  -6.585  1.00  0.73           C  
ATOM    465  H   LEU A  35       0.205 -10.729  -9.941  1.00  0.73           H  
ATOM    466  HA  LEU A  35      -0.608  -7.922  -9.291  1.00  0.73           H  
ATOM    467 1HB  LEU A  35       0.313  -8.995  -7.397  1.00  0.73           H  
ATOM    468 2HB  LEU A  35       1.673  -9.635  -8.269  1.00  0.73           H  
ATOM    469  HG  LEU A  35       2.416  -7.249  -8.568  1.00  0.73           H  
ATOM    470 1HD1 LEU A  35       1.422  -5.609  -7.145  1.00  0.73           H  
ATOM    471 2HD1 LEU A  35       0.245  -6.206  -8.297  1.00  0.73           H  
ATOM    472 3HD1 LEU A  35       0.182  -6.751  -6.620  1.00  0.73           H  
ATOM    473 1HD2 LEU A  35       3.116  -7.062  -6.254  1.00  0.73           H  
ATOM    474 2HD2 LEU A  35       1.900  -8.204  -5.810  1.00  0.73           H  
ATOM    475 3HD2 LEU A  35       3.243  -8.715  -6.822  1.00  0.73           H  
ATOM    476  N   LEU A  36       0.924  -6.830 -10.886  1.00  0.69           N  
ATOM    477  CA  LEU A  36       1.833  -6.188 -11.817  1.00  0.69           C  
ATOM    478  C   LEU A  36       2.597  -5.079 -11.094  1.00  0.69           C  
ATOM    479  O   LEU A  36       1.987  -4.182 -10.506  1.00  0.69           O  
ATOM    480  CB  LEU A  36       1.045  -5.659 -13.015  1.00  0.69           C  
ATOM    481  CG  LEU A  36       1.823  -5.008 -14.128  1.00  0.69           C  
ATOM    482  CD1 LEU A  36       2.714  -6.045 -14.671  1.00  0.69           C  
ATOM    483  CD2 LEU A  36       0.870  -4.546 -15.258  1.00  0.69           C  
ATOM    484  H   LEU A  36       0.106  -6.331 -10.538  1.00  0.69           H  
ATOM    485  HA  LEU A  36       2.556  -6.921 -12.176  1.00  0.69           H  
ATOM    486 1HB  LEU A  36       0.555  -6.502 -13.461  1.00  0.69           H  
ATOM    487 2HB  LEU A  36       0.295  -4.959 -12.657  1.00  0.69           H  
ATOM    488  HG  LEU A  36       2.419  -4.170 -13.754  1.00  0.69           H  
ATOM    489 1HD1 LEU A  36       3.268  -5.663 -15.458  1.00  0.69           H  
ATOM    490 2HD1 LEU A  36       3.391  -6.386 -13.891  1.00  0.69           H  
ATOM    491 3HD1 LEU A  36       2.126  -6.874 -15.030  1.00  0.69           H  
ATOM    492 1HD2 LEU A  36       1.453  -4.129 -16.075  1.00  0.69           H  
ATOM    493 2HD2 LEU A  36       0.311  -5.402 -15.621  1.00  0.69           H  
ATOM    494 3HD2 LEU A  36       0.186  -3.807 -14.908  1.00  0.69           H  
ATOM    495  N   LEU A  37       3.925  -5.184 -11.087  1.00  0.68           N  
ATOM    496  CA  LEU A  37       4.786  -4.198 -10.429  1.00  0.68           C  
ATOM    497  C   LEU A  37       5.432  -3.274 -11.456  1.00  0.68           C  
ATOM    498  O   LEU A  37       6.011  -3.751 -12.428  1.00  0.68           O  
ATOM    499  CB  LEU A  37       5.920  -4.936  -9.672  1.00  0.68           C  
ATOM    500  CG  LEU A  37       5.498  -5.892  -8.547  1.00  0.68           C  
ATOM    501  CD1 LEU A  37       6.678  -6.665  -8.015  1.00  0.68           C  
ATOM    502  CD2 LEU A  37       4.940  -5.071  -7.476  1.00  0.68           C  
ATOM    503  H   LEU A  37       4.351  -5.980 -11.564  1.00  0.68           H  
ATOM    504  HA  LEU A  37       4.191  -3.599  -9.738  1.00  0.68           H  
ATOM    505 1HB  LEU A  37       6.492  -5.510 -10.390  1.00  0.68           H  
ATOM    506 2HB  LEU A  37       6.579  -4.182  -9.235  1.00  0.68           H  
ATOM    507  HG  LEU A  37       4.762  -6.607  -8.916  1.00  0.68           H  
ATOM    508 1HD1 LEU A  37       6.345  -7.320  -7.210  1.00  0.68           H  
ATOM    509 2HD1 LEU A  37       7.107  -7.264  -8.818  1.00  0.68           H  
ATOM    510 3HD1 LEU A  37       7.412  -5.980  -7.630  1.00  0.68           H  
ATOM    511 1HD2 LEU A  37       4.640  -5.676  -6.654  1.00  0.68           H  
ATOM    512 2HD2 LEU A  37       5.689  -4.360  -7.137  1.00  0.68           H  
ATOM    513 3HD2 LEU A  37       4.108  -4.555  -7.870  1.00  0.68           H  
ATOM    514  N   GLU A  38       5.455  -1.961 -11.211  1.00  0.69           N  
ATOM    515  CA  GLU A  38       6.175  -1.101 -12.164  1.00  0.69           C  
ATOM    516  C   GLU A  38       6.851   0.100 -11.505  1.00  0.69           C  
ATOM    517  O   GLU A  38       6.284   0.785 -10.653  1.00  0.69           O  
ATOM    518  CB  GLU A  38       5.252  -0.632 -13.302  1.00  0.69           C  
ATOM    519  CG  GLU A  38       5.991   0.179 -14.386  1.00  0.69           C  
ATOM    520  CD  GLU A  38       7.099  -0.624 -15.075  1.00  0.69           C  
ATOM    521  OE1 GLU A  38       8.164  -0.783 -14.500  1.00  0.69           O  
ATOM    522  OE2 GLU A  38       6.868  -1.096 -16.159  1.00  0.69           O  
ATOM    523  H   GLU A  38       4.941  -1.573 -10.415  1.00  0.69           H  
ATOM    524  HA  GLU A  38       6.969  -1.694 -12.617  1.00  0.69           H  
ATOM    525 1HB  GLU A  38       4.781  -1.496 -13.780  1.00  0.69           H  
ATOM    526 2HB  GLU A  38       4.463  -0.005 -12.897  1.00  0.69           H  
ATOM    527 1HG  GLU A  38       5.263   0.468 -15.144  1.00  0.69           H  
ATOM    528 2HG  GLU A  38       6.394   1.097 -13.964  1.00  0.69           H  
ATOM    529  N   ALA A  39       8.066   0.393 -11.974  1.00  0.70           N  
ATOM    530  CA  ALA A  39       8.937   1.441 -11.429  1.00  0.70           C  
ATOM    531  C   ALA A  39       8.636   2.839 -11.936  1.00  0.70           C  
ATOM    532  O   ALA A  39       9.546   3.555 -12.369  1.00  0.70           O  
ATOM    533  CB  ALA A  39      10.358   1.106 -11.808  1.00  0.70           C  
ATOM    534  H   ALA A  39       8.389  -0.164 -12.767  1.00  0.70           H  
ATOM    535  HA  ALA A  39       8.825   1.445 -10.344  1.00  0.70           H  
ATOM    536 1HB  ALA A  39      11.027   1.830 -11.421  1.00  0.70           H  
ATOM    537 2HB  ALA A  39      10.614   0.123 -11.419  1.00  0.70           H  
ATOM    538 3HB  ALA A  39      10.436   1.101 -12.895  1.00  0.70           H  
ATOM    539  N   GLY A  40       7.388   3.257 -11.782  1.00  0.73           N  
ATOM    540  CA  GLY A  40       6.933   4.565 -12.250  1.00  0.73           C  
ATOM    541  C   GLY A  40       5.410   4.637 -12.298  1.00  0.73           C  
ATOM    542  O   GLY A  40       4.727   3.782 -11.739  1.00  0.73           O  
ATOM    543  H   GLY A  40       6.743   2.590 -11.371  1.00  0.73           H  
ATOM    544 1HA  GLY A  40       7.317   5.339 -11.588  1.00  0.73           H  
ATOM    545 2HA  GLY A  40       7.338   4.758 -13.239  1.00  0.73           H  
ATOM    546  N   GLY A  41       4.867   5.692 -12.905  1.00  0.76           N  
ATOM    547  CA  GLY A  41       3.412   5.878 -12.930  1.00  0.76           C  
ATOM    548  C   GLY A  41       2.722   5.299 -14.165  1.00  0.76           C  
ATOM    549  O   GLY A  41       3.301   4.499 -14.910  1.00  0.76           O  
ATOM    550  H   GLY A  41       5.464   6.372 -13.359  1.00  0.76           H  
ATOM    551 1HA  GLY A  41       2.978   5.438 -12.035  1.00  0.76           H  
ATOM    552 2HA  GLY A  41       3.195   6.945 -12.876  1.00  0.76           H  
ATOM    553  N   SER A  42       1.464   5.700 -14.347  1.00  0.79           N  
ATOM    554  CA  SER A  42       0.639   5.278 -15.472  1.00  0.79           C  
ATOM    555  C   SER A  42       0.900   6.177 -16.675  1.00  0.79           C  
ATOM    556  O   SER A  42       1.369   7.305 -16.517  1.00  0.79           O  
ATOM    557  CB  SER A  42      -0.818   5.335 -15.068  1.00  0.79           C  
ATOM    558  OG  SER A  42      -1.212   6.652 -14.795  1.00  0.79           O  
ATOM    559  H   SER A  42       1.066   6.341 -13.675  1.00  0.79           H  
ATOM    560  HA  SER A  42       0.899   4.253 -15.736  1.00  0.79           H  
ATOM    561 1HB  SER A  42      -1.430   4.934 -15.877  1.00  0.79           H  
ATOM    562 2HB  SER A  42      -0.984   4.717 -14.200  1.00  0.79           H  
ATOM    563  HG  SER A  42      -2.127   6.599 -14.501  1.00  0.79           H  
ATOM    564  N   ASP A  43       0.485   5.766 -17.869  1.00  0.83           N  
ATOM    565  CA  ASP A  43       0.729   6.600 -19.052  1.00  0.83           C  
ATOM    566  C   ASP A  43      -0.343   7.671 -19.301  1.00  0.83           C  
ATOM    567  O   ASP A  43      -0.929   7.726 -20.381  1.00  0.83           O  
ATOM    568  CB  ASP A  43       0.800   5.724 -20.296  1.00  0.83           C  
ATOM    569  CG  ASP A  43      -0.508   4.945 -20.584  1.00  0.83           C  
ATOM    570  OD1 ASP A  43      -1.197   4.529 -19.661  1.00  0.83           O  
ATOM    571  OD2 ASP A  43      -0.809   4.786 -21.751  1.00  0.83           O  
ATOM    572  H   ASP A  43       0.060   4.857 -17.972  1.00  0.83           H  
ATOM    573  HA  ASP A  43       1.689   7.101 -18.922  1.00  0.83           H  
ATOM    574 1HB  ASP A  43       1.034   6.350 -21.160  1.00  0.83           H  
ATOM    575 2HB  ASP A  43       1.618   5.003 -20.186  1.00  0.83           H  
ATOM    576  N   MET A  44      -0.595   8.517 -18.306  1.00  0.87           N  
ATOM    577  CA  MET A  44      -1.642   9.540 -18.424  1.00  0.87           C  
ATOM    578  C   MET A  44      -1.194  10.904 -18.925  1.00  0.87           C  
ATOM    579  O   MET A  44      -2.024  11.768 -19.210  1.00  0.87           O  
ATOM    580  CB  MET A  44      -2.374   9.683 -17.097  1.00  0.87           C  
ATOM    581  CG  MET A  44      -3.211   8.484 -16.731  1.00  0.87           C  
ATOM    582  SD  MET A  44      -4.643   8.283 -17.844  1.00  0.87           S  
ATOM    583  CE  MET A  44      -4.050   7.120 -19.037  1.00  0.87           C  
ATOM    584  H   MET A  44      -0.038   8.410 -17.458  1.00  0.87           H  
ATOM    585  HA  MET A  44      -2.365   9.169 -19.144  1.00  0.87           H  
ATOM    586 1HB  MET A  44      -1.647   9.837 -16.300  1.00  0.87           H  
ATOM    587 2HB  MET A  44      -3.022  10.558 -17.128  1.00  0.87           H  
ATOM    588 1HG  MET A  44      -2.596   7.587 -16.801  1.00  0.87           H  
ATOM    589 2HG  MET A  44      -3.571   8.578 -15.708  1.00  0.87           H  
ATOM    590 1HE  MET A  44      -4.837   6.897 -19.757  1.00  0.87           H  
ATOM    591 2HE  MET A  44      -3.207   7.533 -19.558  1.00  0.87           H  
ATOM    592 3HE  MET A  44      -3.745   6.213 -18.527  1.00  0.87           H  
ATOM    593  N   HIS A  45       0.100  11.124 -19.020  1.00  0.90           N  
ATOM    594  CA  HIS A  45       0.573  12.420 -19.475  1.00  0.90           C  
ATOM    595  C   HIS A  45       0.262  12.559 -20.982  1.00  0.90           C  
ATOM    596  O   HIS A  45       0.465  11.588 -21.722  1.00  0.90           O  
ATOM    597  CB  HIS A  45       2.074  12.556 -19.201  1.00  0.90           C  
ATOM    598  CG  HIS A  45       2.599  13.947 -19.339  1.00  0.90           C  
ATOM    599  ND1 HIS A  45       2.842  14.536 -20.553  1.00  0.90           N  
ATOM    600  CD2 HIS A  45       2.924  14.864 -18.400  1.00  0.90           C  
ATOM    601  CE1 HIS A  45       3.292  15.769 -20.356  1.00  0.90           C  
ATOM    602  NE2 HIS A  45       3.351  15.987 -19.057  1.00  0.90           N  
ATOM    603  H   HIS A  45       0.749  10.386 -18.784  1.00  0.90           H  
ATOM    604  HA  HIS A  45       0.071  13.192 -18.905  1.00  0.90           H  
ATOM    605 1HB  HIS A  45       2.287  12.211 -18.190  1.00  0.90           H  
ATOM    606 2HB  HIS A  45       2.624  11.913 -19.891  1.00  0.90           H  
ATOM    607  HD2 HIS A  45       2.853  14.734 -17.320  1.00  0.90           H  
ATOM    608  HE1 HIS A  45       3.567  16.482 -21.128  1.00  0.90           H  
ATOM    609  HE2 HIS A  45       3.658  16.843 -18.613  1.00  0.90           H  
ATOM    610  N   PRO A  46      -0.199  13.726 -21.484  1.00  0.94           N  
ATOM    611  CA  PRO A  46      -0.418  14.014 -22.895  1.00  0.94           C  
ATOM    612  C   PRO A  46       0.776  13.658 -23.784  1.00  0.94           C  
ATOM    613  O   PRO A  46       0.596  13.212 -24.914  1.00  0.94           O  
ATOM    614  CB  PRO A  46      -0.667  15.524 -22.878  1.00  0.94           C  
ATOM    615  CG  PRO A  46      -1.308  15.776 -21.535  1.00  0.94           C  
ATOM    616  CD  PRO A  46      -0.610  14.834 -20.583  1.00  0.94           C  
ATOM    617  HA  PRO A  46      -1.319  13.483 -23.233  1.00  0.94           H  
ATOM    618 1HB  PRO A  46       0.286  16.062 -23.009  1.00  0.94           H  
ATOM    619 2HB  PRO A  46      -1.316  15.810 -23.714  1.00  0.94           H  
ATOM    620 1HG  PRO A  46      -1.181  16.833 -21.253  1.00  0.94           H  
ATOM    621 2HG  PRO A  46      -2.390  15.590 -21.591  1.00  0.94           H  
ATOM    622 1HD  PRO A  46       0.245  15.329 -20.121  1.00  0.94           H  
ATOM    623 2HD  PRO A  46      -1.353  14.489 -19.848  1.00  0.94           H  
ATOM    624  N   PHE A  47       2.010  13.752 -23.273  1.00  0.97           N  
ATOM    625  CA  PHE A  47       3.156  13.412 -24.116  1.00  0.97           C  
ATOM    626  C   PHE A  47       3.234  11.925 -24.407  1.00  0.97           C  
ATOM    627  O   PHE A  47       3.967  11.507 -25.302  1.00  0.97           O  
ATOM    628  CB  PHE A  47       4.487  13.841 -23.513  1.00  0.97           C  
ATOM    629  CG  PHE A  47       4.768  15.299 -23.572  1.00  0.97           C  
ATOM    630  CD1 PHE A  47       3.876  16.182 -24.169  1.00  0.97           C  
ATOM    631  CD2 PHE A  47       5.943  15.797 -23.034  1.00  0.97           C  
ATOM    632  CE1 PHE A  47       4.152  17.532 -24.213  1.00  0.97           C  
ATOM    633  CE2 PHE A  47       6.224  17.145 -23.079  1.00  0.97           C  
ATOM    634  CZ  PHE A  47       5.326  18.015 -23.667  1.00  0.97           C  
ATOM    635  H   PHE A  47       2.183  14.079 -22.324  1.00  0.97           H  
ATOM    636  HA  PHE A  47       3.038  13.932 -25.064  1.00  0.97           H  
ATOM    637 1HB  PHE A  47       4.543  13.515 -22.476  1.00  0.97           H  
ATOM    638 2HB  PHE A  47       5.284  13.341 -24.048  1.00  0.97           H  
ATOM    639  HD1 PHE A  47       2.952  15.798 -24.598  1.00  0.97           H  
ATOM    640  HD2 PHE A  47       6.648  15.106 -22.571  1.00  0.97           H  
ATOM    641  HE1 PHE A  47       3.445  18.218 -24.680  1.00  0.97           H  
ATOM    642  HE2 PHE A  47       7.153  17.526 -22.654  1.00  0.97           H  
ATOM    643  HZ  PHE A  47       5.545  19.081 -23.704  1.00  0.97           H  
ATOM    644  N   THR A  48       2.517  11.118 -23.629  1.00  1.00           N  
ATOM    645  CA  THR A  48       2.538   9.694 -23.842  1.00  1.00           C  
ATOM    646  C   THR A  48       1.211   9.210 -24.457  1.00  1.00           C  
ATOM    647  O   THR A  48       1.191   8.184 -25.149  1.00  1.00           O  
ATOM    648  CB  THR A  48       2.850   8.964 -22.525  1.00  1.00           C  
ATOM    649  OG1 THR A  48       1.834   9.256 -21.552  1.00  1.00           O  
ATOM    650  CG2 THR A  48       4.214   9.406 -21.984  1.00  1.00           C  
ATOM    651  H   THR A  48       1.920  11.493 -22.900  1.00  1.00           H  
ATOM    652  HA  THR A  48       3.342   9.474 -24.535  1.00  1.00           H  
ATOM    653  HB  THR A  48       2.874   7.889 -22.703  1.00  1.00           H  
ATOM    654  HG1 THR A  48       1.463  10.150 -21.718  1.00  1.00           H  
ATOM    655 1HG2 THR A  48       4.425   8.876 -21.057  1.00  1.00           H  
ATOM    656 2HG2 THR A  48       4.983   9.170 -22.719  1.00  1.00           H  
ATOM    657 3HG2 THR A  48       4.208  10.480 -21.793  1.00  1.00           H  
ATOM    658  N   ARG A  49       0.128   9.987 -24.286  1.00  1.04           N  
ATOM    659  CA  ARG A  49      -1.172   9.605 -24.852  1.00  1.04           C  
ATOM    660  C   ARG A  49      -1.377  10.134 -26.282  1.00  1.04           C  
ATOM    661  O   ARG A  49      -2.109   9.531 -27.082  1.00  1.04           O  
ATOM    662  CB  ARG A  49      -2.321  10.107 -24.006  1.00  1.04           C  
ATOM    663  CG  ARG A  49      -2.462   9.503 -22.620  1.00  1.04           C  
ATOM    664  CD  ARG A  49      -3.723   9.973 -21.974  1.00  1.04           C  
ATOM    665  NE  ARG A  49      -4.904   9.483 -22.708  1.00  1.04           N  
ATOM    666  CZ  ARG A  49      -6.172   9.916 -22.536  1.00  1.04           C  
ATOM    667  NH1 ARG A  49      -6.443  10.844 -21.647  1.00  1.04           N  
ATOM    668  NH2 ARG A  49      -7.148   9.407 -23.272  1.00  1.04           N  
ATOM    669  H   ARG A  49       0.203  10.807 -23.688  1.00  1.04           H  
ATOM    670  HA  ARG A  49      -1.224   8.516 -24.875  1.00  1.04           H  
ATOM    671 1HB  ARG A  49      -2.232  11.186 -23.887  1.00  1.04           H  
ATOM    672 2HB  ARG A  49      -3.241   9.905 -24.519  1.00  1.04           H  
ATOM    673 1HG  ARG A  49      -2.477   8.413 -22.677  1.00  1.04           H  
ATOM    674 2HG  ARG A  49      -1.619   9.819 -21.996  1.00  1.04           H  
ATOM    675 1HD  ARG A  49      -3.777   9.601 -20.957  1.00  1.04           H  
ATOM    676 2HD  ARG A  49      -3.745  11.062 -21.962  1.00  1.04           H  
ATOM    677  HE  ARG A  49      -4.747   8.767 -23.406  1.00  1.04           H  
ATOM    678 1HH1 ARG A  49      -5.702  11.238 -21.085  1.00  1.04           H  
ATOM    679 2HH1 ARG A  49      -7.393  11.165 -21.528  1.00  1.04           H  
ATOM    680 1HH2 ARG A  49      -6.944   8.699 -23.965  1.00  1.04           H  
ATOM    681 2HH2 ARG A  49      -8.095   9.733 -23.151  1.00  1.04           H  
ATOM    682  N   ILE A  50      -0.743  11.269 -26.594  1.00  1.10           N  
ATOM    683  CA  ILE A  50      -0.861  11.888 -27.902  1.00  1.10           C  
ATOM    684  C   ILE A  50       0.371  11.523 -28.721  1.00  1.10           C  
ATOM    685  O   ILE A  50       1.451  12.037 -28.441  1.00  1.10           O  
ATOM    686  CB  ILE A  50      -0.919  13.407 -27.791  1.00  1.10           C  
ATOM    687  CG1 ILE A  50      -2.110  13.804 -26.934  1.00  1.10           C  
ATOM    688  CG2 ILE A  50      -0.937  14.040 -29.157  1.00  1.10           C  
ATOM    689  CD1 ILE A  50      -2.173  15.257 -26.645  1.00  1.10           C  
ATOM    690  H   ILE A  50      -0.176  11.749 -25.897  1.00  1.10           H  
ATOM    691  HA  ILE A  50      -1.785  11.566 -28.353  1.00  1.10           H  
ATOM    692  HB  ILE A  50      -0.032  13.752 -27.269  1.00  1.10           H  
ATOM    693 1HG1 ILE A  50      -3.000  13.507 -27.412  1.00  1.10           H  
ATOM    694 2HG1 ILE A  50      -2.042  13.276 -25.981  1.00  1.10           H  
ATOM    695 1HG2 ILE A  50      -0.955  15.119 -29.051  1.00  1.10           H  
ATOM    696 2HG2 ILE A  50      -0.049  13.745 -29.714  1.00  1.10           H  
ATOM    697 3HG2 ILE A  50      -1.804  13.719 -29.691  1.00  1.10           H  
ATOM    698 1HD1 ILE A  50      -3.038  15.466 -26.018  1.00  1.10           H  
ATOM    699 2HD1 ILE A  50      -1.261  15.558 -26.125  1.00  1.10           H  
ATOM    700 3HD1 ILE A  50      -2.259  15.808 -27.582  1.00  1.10           H  
ATOM    701  N   PRO A  51       0.236  10.730 -29.790  1.00  1.16           N  
ATOM    702  CA  PRO A  51       1.317  10.153 -30.572  1.00  1.16           C  
ATOM    703  C   PRO A  51       2.505  11.060 -30.897  1.00  1.16           C  
ATOM    704  O   PRO A  51       3.660  10.686 -30.657  1.00  1.16           O  
ATOM    705  CB  PRO A  51       0.564   9.816 -31.848  1.00  1.16           C  
ATOM    706  CG  PRO A  51      -0.821   9.461 -31.386  1.00  1.16           C  
ATOM    707  CD  PRO A  51      -1.116  10.427 -30.327  1.00  1.16           C  
ATOM    708  HA  PRO A  51       1.662   9.232 -30.076  1.00  1.16           H  
ATOM    709 1HB  PRO A  51       0.529  10.696 -32.483  1.00  1.16           H  
ATOM    710 2HB  PRO A  51       1.095   9.058 -32.393  1.00  1.16           H  
ATOM    711 1HG  PRO A  51      -1.532   9.525 -32.219  1.00  1.16           H  
ATOM    712 2HG  PRO A  51      -0.880   8.454 -31.030  1.00  1.16           H  
ATOM    713 1HD  PRO A  51      -1.582  11.319 -30.736  1.00  1.16           H  
ATOM    714 2HD  PRO A  51      -1.748   9.901 -29.607  1.00  1.16           H  
ATOM    715  N   ALA A  52       2.246  12.284 -31.354  1.00  1.23           N  
ATOM    716  CA  ALA A  52       3.339  13.194 -31.708  1.00  1.23           C  
ATOM    717  C   ALA A  52       4.230  13.544 -30.512  1.00  1.23           C  
ATOM    718  O   ALA A  52       5.422  13.845 -30.662  1.00  1.23           O  
ATOM    719  CB  ALA A  52       2.784  14.452 -32.325  1.00  1.23           C  
ATOM    720  H   ALA A  52       1.285  12.576 -31.539  1.00  1.23           H  
ATOM    721  HA  ALA A  52       3.958  12.689 -32.452  1.00  1.23           H  
ATOM    722 1HB  ALA A  52       3.598  15.107 -32.628  1.00  1.23           H  
ATOM    723 2HB  ALA A  52       2.194  14.170 -33.198  1.00  1.23           H  
ATOM    724 3HB  ALA A  52       2.159  14.955 -31.593  1.00  1.23           H  
ATOM    725  N   GLY A  53       3.657  13.508 -29.308  1.00  1.28           N  
ATOM    726  CA  GLY A  53       4.350  13.899 -28.089  1.00  1.28           C  
ATOM    727  C   GLY A  53       5.379  12.864 -27.672  1.00  1.28           C  
ATOM    728  O   GLY A  53       6.232  13.128 -26.814  1.00  1.28           O  
ATOM    729  H   GLY A  53       2.702  13.168 -29.219  1.00  1.28           H  
ATOM    730 1HA  GLY A  53       4.831  14.866 -28.233  1.00  1.28           H  
ATOM    731 2HA  GLY A  53       3.616  14.020 -27.296  1.00  1.28           H  
ATOM    732  N   SER A  54       5.377  11.714 -28.348  1.00  1.30           N  
ATOM    733  CA  SER A  54       6.326  10.663 -28.061  1.00  1.30           C  
ATOM    734  C   SER A  54       7.765  11.123 -28.308  1.00  1.30           C  
ATOM    735  O   SER A  54       8.700  10.589 -27.704  1.00  1.30           O  
ATOM    736  CB  SER A  54       5.994   9.453 -28.911  1.00  1.30           C  
ATOM    737  OG  SER A  54       6.145   9.725 -30.275  1.00  1.30           O  
ATOM    738  H   SER A  54       4.680  11.544 -29.075  1.00  1.30           H  
ATOM    739  HA  SER A  54       6.218  10.389 -27.011  1.00  1.30           H  
ATOM    740 1HB  SER A  54       6.642   8.623 -28.629  1.00  1.30           H  
ATOM    741 2HB  SER A  54       4.968   9.153 -28.719  1.00  1.30           H  
ATOM    742  HG  SER A  54       5.337  10.231 -30.533  1.00  1.30           H  
ATOM    743  N   ALA A  55       7.941  12.168 -29.143  1.00  1.29           N  
ATOM    744  CA  ALA A  55       9.273  12.682 -29.458  1.00  1.29           C  
ATOM    745  C   ALA A  55       9.826  13.531 -28.330  1.00  1.29           C  
ATOM    746  O   ALA A  55      10.999  13.902 -28.343  1.00  1.29           O  
ATOM    747  CB  ALA A  55       9.247  13.499 -30.720  1.00  1.29           C  
ATOM    748  H   ALA A  55       7.126  12.597 -29.591  1.00  1.29           H  
ATOM    749  HA  ALA A  55       9.938  11.832 -29.595  1.00  1.29           H  
ATOM    750 1HB  ALA A  55      10.256  13.824 -30.929  1.00  1.29           H  
ATOM    751 2HB  ALA A  55       8.884  12.905 -31.536  1.00  1.29           H  
ATOM    752 3HB  ALA A  55       8.590  14.359 -30.579  1.00  1.29           H  
ATOM    753  N   LEU A  56       8.972  13.850 -27.367  1.00  1.25           N  
ATOM    754  CA  LEU A  56       9.346  14.605 -26.196  1.00  1.25           C  
ATOM    755  C   LEU A  56       9.436  13.655 -25.018  1.00  1.25           C  
ATOM    756  O   LEU A  56      10.366  13.727 -24.217  1.00  1.25           O  
ATOM    757  CB  LEU A  56       8.313  15.698 -25.945  1.00  1.25           C  
ATOM    758  CG  LEU A  56       8.213  16.718 -27.052  1.00  1.25           C  
ATOM    759  CD1 LEU A  56       7.087  17.676 -26.771  1.00  1.25           C  
ATOM    760  CD2 LEU A  56       9.543  17.448 -27.121  1.00  1.25           C  
ATOM    761  H   LEU A  56       8.011  13.527 -27.421  1.00  1.25           H  
ATOM    762  HA  LEU A  56      10.324  15.057 -26.357  1.00  1.25           H  
ATOM    763 1HB  LEU A  56       7.332  15.235 -25.822  1.00  1.25           H  
ATOM    764 2HB  LEU A  56       8.564  16.218 -25.024  1.00  1.25           H  
ATOM    765  HG  LEU A  56       8.006  16.221 -27.999  1.00  1.25           H  
ATOM    766 1HD1 LEU A  56       7.027  18.409 -27.573  1.00  1.25           H  
ATOM    767 2HD1 LEU A  56       6.147  17.122 -26.713  1.00  1.25           H  
ATOM    768 3HD1 LEU A  56       7.272  18.181 -25.830  1.00  1.25           H  
ATOM    769 1HD2 LEU A  56       9.525  18.195 -27.889  1.00  1.25           H  
ATOM    770 2HD2 LEU A  56       9.734  17.932 -26.164  1.00  1.25           H  
ATOM    771 3HD2 LEU A  56      10.342  16.731 -27.332  1.00  1.25           H  
ATOM    772  N   ALA A  57       8.498  12.704 -24.947  1.00  1.21           N  
ATOM    773  CA  ALA A  57       8.472  11.760 -23.836  1.00  1.21           C  
ATOM    774  C   ALA A  57       9.776  10.976 -23.758  1.00  1.21           C  
ATOM    775  O   ALA A  57      10.340  10.802 -22.681  1.00  1.21           O  
ATOM    776  CB  ALA A  57       7.317  10.787 -23.988  1.00  1.21           C  
ATOM    777  H   ALA A  57       7.762  12.679 -25.649  1.00  1.21           H  
ATOM    778  HA  ALA A  57       8.352  12.328 -22.917  1.00  1.21           H  
ATOM    779 1HB  ALA A  57       7.304  10.105 -23.141  1.00  1.21           H  
ATOM    780 2HB  ALA A  57       6.379  11.325 -24.030  1.00  1.21           H  
ATOM    781 3HB  ALA A  57       7.445  10.220 -24.907  1.00  1.21           H  
ATOM    782  N   ILE A  58      10.310  10.603 -24.918  1.00  1.17           N  
ATOM    783  CA  ILE A  58      11.564   9.863 -25.030  1.00  1.17           C  
ATOM    784  C   ILE A  58      12.773  10.590 -24.419  1.00  1.17           C  
ATOM    785  O   ILE A  58      13.772   9.961 -24.068  1.00  1.17           O  
ATOM    786  CB  ILE A  58      11.831   9.554 -26.516  1.00  1.17           C  
ATOM    787  CG1 ILE A  58      12.966   8.525 -26.663  1.00  1.17           C  
ATOM    788  CG2 ILE A  58      12.099  10.839 -27.281  1.00  1.17           C  
ATOM    789  CD1 ILE A  58      12.619   7.160 -26.100  1.00  1.17           C  
ATOM    790  H   ILE A  58       9.791  10.783 -25.780  1.00  1.17           H  
ATOM    791  HA  ILE A  58      11.441   8.915 -24.509  1.00  1.17           H  
ATOM    792  HB  ILE A  58      10.931   9.094 -26.937  1.00  1.17           H  
ATOM    793 1HG1 ILE A  58      13.204   8.413 -27.719  1.00  1.17           H  
ATOM    794 2HG1 ILE A  58      13.848   8.900 -26.148  1.00  1.17           H  
ATOM    795 1HG2 ILE A  58      12.232  10.617 -28.337  1.00  1.17           H  
ATOM    796 2HG2 ILE A  58      11.250  11.491 -27.155  1.00  1.17           H  
ATOM    797 3HG2 ILE A  58      12.983  11.328 -26.907  1.00  1.17           H  
ATOM    798 1HD1 ILE A  58      13.458   6.480 -26.236  1.00  1.17           H  
ATOM    799 2HD1 ILE A  58      12.395   7.256 -25.036  1.00  1.17           H  
ATOM    800 3HD1 ILE A  58      11.746   6.763 -26.622  1.00  1.17           H  
ATOM    801  N   ALA A  59      12.718  11.921 -24.368  1.00  1.12           N  
ATOM    802  CA  ALA A  59      13.805  12.730 -23.852  1.00  1.12           C  
ATOM    803  C   ALA A  59      13.689  12.997 -22.351  1.00  1.12           C  
ATOM    804  O   ALA A  59      14.554  13.670 -21.783  1.00  1.12           O  
ATOM    805  CB  ALA A  59      13.856  14.045 -24.602  1.00  1.12           C  
ATOM    806  H   ALA A  59      11.862  12.403 -24.634  1.00  1.12           H  
ATOM    807  HA  ALA A  59      14.735  12.191 -24.025  1.00  1.12           H  
ATOM    808 1HB  ALA A  59      14.694  14.640 -24.244  1.00  1.12           H  
ATOM    809 2HB  ALA A  59      13.975  13.865 -25.670  1.00  1.12           H  
ATOM    810 3HB  ALA A  59      12.926  14.588 -24.434  1.00  1.12           H  
ATOM    811  N   SER A  60      12.633  12.504 -21.696  1.00  1.08           N  
ATOM    812  CA  SER A  60      12.478  12.802 -20.276  1.00  1.08           C  
ATOM    813  C   SER A  60      12.583  11.586 -19.352  1.00  1.08           C  
ATOM    814  O   SER A  60      11.848  10.607 -19.515  1.00  1.08           O  
ATOM    815  CB  SER A  60      11.141  13.461 -20.023  1.00  1.08           C  
ATOM    816  OG  SER A  60      10.916  13.631 -18.632  1.00  1.08           O  
ATOM    817  H   SER A  60      11.933  11.941 -22.182  1.00  1.08           H  
ATOM    818  HA  SER A  60      13.244  13.526 -20.044  1.00  1.08           H  
ATOM    819 1HB  SER A  60      11.127  14.433 -20.517  1.00  1.08           H  
ATOM    820 2HB  SER A  60      10.349  12.865 -20.461  1.00  1.08           H  
ATOM    821  HG  SER A  60      10.174  14.244 -18.574  1.00  1.08           H  
ATOM    822  N   PRO A  61      13.373  11.663 -18.267  1.00  1.05           N  
ATOM    823  CA  PRO A  61      13.558  10.609 -17.299  1.00  1.05           C  
ATOM    824  C   PRO A  61      12.252  10.326 -16.562  1.00  1.05           C  
ATOM    825  O   PRO A  61      12.094   9.246 -15.981  1.00  1.05           O  
ATOM    826  CB  PRO A  61      14.644  11.173 -16.374  1.00  1.05           C  
ATOM    827  CG  PRO A  61      14.530  12.668 -16.507  1.00  1.05           C  
ATOM    828  CD  PRO A  61      14.115  12.909 -17.940  1.00  1.05           C  
ATOM    829  HA  PRO A  61      13.917   9.710 -17.818  1.00  1.05           H  
ATOM    830 1HB  PRO A  61      14.472  10.827 -15.344  1.00  1.05           H  
ATOM    831 2HB  PRO A  61      15.630  10.797 -16.674  1.00  1.05           H  
ATOM    832 1HG  PRO A  61      13.793  13.052 -15.785  1.00  1.05           H  
ATOM    833 2HG  PRO A  61      15.492  13.143 -16.261  1.00  1.05           H  
ATOM    834 1HD  PRO A  61      13.453  13.788 -17.935  1.00  1.05           H  
ATOM    835 2HD  PRO A  61      14.995  13.035 -18.597  1.00  1.05           H  
ATOM    836  N   LYS A  62      11.282  11.275 -16.629  1.00  1.04           N  
ATOM    837  CA  LYS A  62       9.987  11.122 -15.967  1.00  1.04           C  
ATOM    838  C   LYS A  62       9.205   9.962 -16.558  1.00  1.04           C  
ATOM    839  O   LYS A  62       8.321   9.404 -15.902  1.00  1.04           O  
ATOM    840  CB  LYS A  62       9.143  12.393 -16.069  1.00  1.04           C  
ATOM    841  CG  LYS A  62       9.672  13.574 -15.261  1.00  1.04           C  
ATOM    842  CD  LYS A  62       8.765  14.792 -15.408  1.00  1.04           C  
ATOM    843  CE  LYS A  62       9.275  15.974 -14.593  1.00  1.04           C  
ATOM    844  NZ  LYS A  62       8.404  17.175 -14.750  1.00  1.04           N  
ATOM    845  H   LYS A  62      11.412  12.129 -17.174  1.00  1.04           H  
ATOM    846  HA  LYS A  62      10.161  10.908 -14.914  1.00  1.04           H  
ATOM    847 1HB  LYS A  62       9.068  12.691 -17.112  1.00  1.04           H  
ATOM    848 2HB  LYS A  62       8.131  12.179 -15.727  1.00  1.04           H  
ATOM    849 1HG  LYS A  62       9.737  13.299 -14.209  1.00  1.04           H  
ATOM    850 2HG  LYS A  62      10.672  13.829 -15.617  1.00  1.04           H  
ATOM    851 1HD  LYS A  62       8.713  15.080 -16.459  1.00  1.04           H  
ATOM    852 2HD  LYS A  62       7.760  14.537 -15.071  1.00  1.04           H  
ATOM    853 1HE  LYS A  62       9.303  15.694 -13.541  1.00  1.04           H  
ATOM    854 2HE  LYS A  62      10.284  16.224 -14.919  1.00  1.04           H  
ATOM    855 1HZ  LYS A  62       8.773  17.934 -14.195  1.00  1.04           H  
ATOM    856 2HZ  LYS A  62       8.378  17.452 -15.721  1.00  1.04           H  
ATOM    857 3HZ  LYS A  62       7.468  16.956 -14.439  1.00  1.04           H  
ATOM    858  N   PHE A  63       9.532   9.595 -17.793  1.00  1.04           N  
ATOM    859  CA  PHE A  63       8.853   8.497 -18.438  1.00  1.04           C  
ATOM    860  C   PHE A  63       9.824   7.365 -18.740  1.00  1.04           C  
ATOM    861  O   PHE A  63       9.380   6.252 -19.022  1.00  1.04           O  
ATOM    862  CB  PHE A  63       8.249   8.954 -19.754  1.00  1.04           C  
ATOM    863  CG  PHE A  63       7.385  10.130 -19.624  1.00  1.04           C  
ATOM    864  CD1 PHE A  63       6.209  10.105 -18.919  1.00  1.04           C  
ATOM    865  CD2 PHE A  63       7.778  11.300 -20.222  1.00  1.04           C  
ATOM    866  CE1 PHE A  63       5.444  11.244 -18.818  1.00  1.04           C  
ATOM    867  CE2 PHE A  63       7.023  12.438 -20.135  1.00  1.04           C  
ATOM    868  CZ  PHE A  63       5.857  12.414 -19.433  1.00  1.04           C  
ATOM    869  H   PHE A  63      10.272  10.083 -18.297  1.00  1.04           H  
ATOM    870  HA  PHE A  63       8.072   8.129 -17.781  1.00  1.04           H  
ATOM    871 1HB  PHE A  63       9.044   9.201 -20.451  1.00  1.04           H  
ATOM    872 2HB  PHE A  63       7.668   8.142 -20.194  1.00  1.04           H  
ATOM    873  HD1 PHE A  63       5.891   9.184 -18.436  1.00  1.04           H  
ATOM    874  HD2 PHE A  63       8.716  11.302 -20.773  1.00  1.04           H  
ATOM    875  HE1 PHE A  63       4.518  11.220 -18.252  1.00  1.04           H  
ATOM    876  HE2 PHE A  63       7.351  13.357 -20.618  1.00  1.04           H  
ATOM    877  HZ  PHE A  63       5.265  13.315 -19.359  1.00  1.04           H  
ATOM    878  N   ASN A  64      11.139   7.665 -18.709  1.00  1.05           N  
ATOM    879  CA  ASN A  64      12.158   6.728 -19.185  1.00  1.05           C  
ATOM    880  C   ASN A  64      13.301   6.150 -18.315  1.00  1.05           C  
ATOM    881  O   ASN A  64      14.062   5.343 -18.845  1.00  1.05           O  
ATOM    882  CB  ASN A  64      12.848   7.405 -20.327  1.00  1.05           C  
ATOM    883  CG  ASN A  64      11.961   7.689 -21.456  1.00  1.05           C  
ATOM    884  OD1 ASN A  64      11.657   6.855 -22.293  1.00  1.05           O  
ATOM    885  ND2 ASN A  64      11.521   8.879 -21.477  1.00  1.05           N  
ATOM    886  H   ASN A  64      11.422   8.610 -18.465  1.00  1.05           H  
ATOM    887  HA  ASN A  64      11.615   5.865 -19.565  1.00  1.05           H  
ATOM    888 1HB  ASN A  64      13.286   8.343 -19.982  1.00  1.05           H  
ATOM    889 2HB  ASN A  64      13.654   6.776 -20.647  1.00  1.05           H  
ATOM    890 1HD2 ASN A  64      10.887   9.197 -22.194  1.00  1.05           H  
ATOM    891 2HD2 ASN A  64      11.793   9.510 -20.746  1.00  1.05           H  
ATOM    892  N   TRP A  65      13.586   6.627 -17.091  1.00  1.08           N  
ATOM    893  CA  TRP A  65      14.818   6.107 -16.419  1.00  1.08           C  
ATOM    894  C   TRP A  65      16.004   6.078 -17.365  1.00  1.08           C  
ATOM    895  O   TRP A  65      16.677   5.056 -17.465  1.00  1.08           O  
ATOM    896  CB  TRP A  65      14.762   4.659 -15.865  1.00  1.08           C  
ATOM    897  CG  TRP A  65      14.142   4.486 -14.514  1.00  1.08           C  
ATOM    898  CD1 TRP A  65      13.055   3.757 -14.185  1.00  1.08           C  
ATOM    899  CD2 TRP A  65      14.604   5.093 -13.295  1.00  1.08           C  
ATOM    900  NE1 TRP A  65      12.767   3.887 -12.855  1.00  1.08           N  
ATOM    901  CE2 TRP A  65      13.727   4.699 -12.283  1.00  1.08           C  
ATOM    902  CE3 TRP A  65      15.681   5.936 -12.985  1.00  1.08           C  
ATOM    903  CZ2 TRP A  65      13.893   5.122 -10.971  1.00  1.08           C  
ATOM    904  CZ3 TRP A  65      15.845   6.354 -11.675  1.00  1.08           C  
ATOM    905  CH2 TRP A  65      14.974   5.956 -10.695  1.00  1.08           C  
ATOM    906  H   TRP A  65      12.995   7.327 -16.642  1.00  1.08           H  
ATOM    907  HA  TRP A  65      15.061   6.778 -15.595  1.00  1.08           H  
ATOM    908 1HB  TRP A  65      14.209   4.030 -16.568  1.00  1.08           H  
ATOM    909 2HB  TRP A  65      15.771   4.263 -15.821  1.00  1.08           H  
ATOM    910  HD1 TRP A  65      12.496   3.166 -14.876  1.00  1.08           H  
ATOM    911  HE1 TRP A  65      11.944   3.442 -12.405  1.00  1.08           H  
ATOM    912  HE3 TRP A  65      16.375   6.256 -13.763  1.00  1.08           H  
ATOM    913  HZ2 TRP A  65      13.236   4.832 -10.176  1.00  1.08           H  
ATOM    914  HZ3 TRP A  65      16.686   7.009 -11.442  1.00  1.08           H  
ATOM    915  HH2 TRP A  65      15.134   6.303  -9.673  1.00  1.08           H  
ATOM    916  N   MET A  66      16.283   7.151 -18.068  1.00  1.11           N  
ATOM    917  CA  MET A  66      17.355   7.010 -19.027  1.00  1.11           C  
ATOM    918  C   MET A  66      18.675   6.625 -18.398  1.00  1.11           C  
ATOM    919  O   MET A  66      19.061   7.146 -17.332  1.00  1.11           O  
ATOM    920  CB  MET A  66      17.442   8.264 -19.862  1.00  1.11           C  
ATOM    921  CG  MET A  66      17.719   9.527 -19.111  1.00  1.11           C  
ATOM    922  SD  MET A  66      17.752  10.932 -20.208  1.00  1.11           S  
ATOM    923  CE  MET A  66      16.102  10.857 -20.867  1.00  1.11           C  
ATOM    924  H   MET A  66      15.754   8.002 -17.970  1.00  1.11           H  
ATOM    925  HA  MET A  66      17.105   6.184 -19.684  1.00  1.11           H  
ATOM    926 1HB  MET A  66      18.211   8.125 -20.584  1.00  1.11           H  
ATOM    927 2HB  MET A  66      16.506   8.396 -20.409  1.00  1.11           H  
ATOM    928 1HG  MET A  66      16.951   9.685 -18.361  1.00  1.11           H  
ATOM    929 2HG  MET A  66      18.686   9.450 -18.612  1.00  1.11           H  
ATOM    930 1HE  MET A  66      15.982  11.655 -21.577  1.00  1.11           H  
ATOM    931 2HE  MET A  66      15.944   9.902 -21.371  1.00  1.11           H  
ATOM    932 3HE  MET A  66      15.387  10.964 -20.070  1.00  1.11           H  
ATOM    933  N   TYR A  67      19.394   5.754 -19.112  1.00  1.14           N  
ATOM    934  CA  TYR A  67      20.679   5.271 -18.657  1.00  1.14           C  
ATOM    935  C   TYR A  67      21.807   5.804 -19.528  1.00  1.14           C  
ATOM    936  O   TYR A  67      21.683   5.894 -20.755  1.00  1.14           O  
ATOM    937  CB  TYR A  67      20.673   3.731 -18.714  1.00  1.14           C  
ATOM    938  CG  TYR A  67      19.652   3.036 -17.768  1.00  1.14           C  
ATOM    939  CD1 TYR A  67      19.332   3.577 -16.541  1.00  1.14           C  
ATOM    940  CD2 TYR A  67      19.028   1.864 -18.169  1.00  1.14           C  
ATOM    941  CE1 TYR A  67      18.420   2.960 -15.708  1.00  1.14           C  
ATOM    942  CE2 TYR A  67      18.108   1.237 -17.337  1.00  1.14           C  
ATOM    943  CZ  TYR A  67      17.808   1.786 -16.109  1.00  1.14           C  
ATOM    944  OH  TYR A  67      16.889   1.177 -15.281  1.00  1.14           O  
ATOM    945  H   TYR A  67      18.992   5.357 -19.963  1.00  1.14           H  
ATOM    946  HA  TYR A  67      20.844   5.606 -17.640  1.00  1.14           H  
ATOM    947 1HB  TYR A  67      20.448   3.416 -19.737  1.00  1.14           H  
ATOM    948 2HB  TYR A  67      21.671   3.356 -18.471  1.00  1.14           H  
ATOM    949  HD1 TYR A  67      19.788   4.489 -16.235  1.00  1.14           H  
ATOM    950  HD2 TYR A  67      19.258   1.439 -19.143  1.00  1.14           H  
ATOM    951  HE1 TYR A  67      18.176   3.405 -14.744  1.00  1.14           H  
ATOM    952  HE2 TYR A  67      17.619   0.319 -17.654  1.00  1.14           H  
ATOM    953  HH  TYR A  67      16.782   1.702 -14.482  1.00  1.14           H  
ATOM    954  N   ASP A  68      22.925   6.150 -18.900  1.00  1.14           N  
ATOM    955  CA  ASP A  68      24.088   6.551 -19.673  1.00  1.14           C  
ATOM    956  C   ASP A  68      24.719   5.280 -20.187  1.00  1.14           C  
ATOM    957  O   ASP A  68      24.684   4.262 -19.498  1.00  1.14           O  
ATOM    958  CB  ASP A  68      25.106   7.313 -18.829  1.00  1.14           C  
ATOM    959  CG  ASP A  68      24.618   8.677 -18.344  1.00  1.14           C  
ATOM    960  OD1 ASP A  68      23.636   9.163 -18.850  1.00  1.14           O  
ATOM    961  OD2 ASP A  68      25.229   9.212 -17.456  1.00  1.14           O  
ATOM    962  H   ASP A  68      22.982   6.097 -17.894  1.00  1.14           H  
ATOM    963  HA  ASP A  68      23.779   7.163 -20.523  1.00  1.14           H  
ATOM    964 1HB  ASP A  68      25.383   6.712 -17.964  1.00  1.14           H  
ATOM    965 2HB  ASP A  68      26.012   7.462 -19.423  1.00  1.14           H  
ATOM    966  N   VAL A  69      25.353   5.346 -21.334  1.00  1.12           N  
ATOM    967  CA  VAL A  69      26.056   4.196 -21.889  1.00  1.12           C  
ATOM    968  C   VAL A  69      27.550   4.443 -21.884  1.00  1.12           C  
ATOM    969  O   VAL A  69      28.010   5.562 -22.061  1.00  1.12           O  
ATOM    970  CB  VAL A  69      25.529   3.895 -23.276  1.00  1.12           C  
ATOM    971  CG1 VAL A  69      26.225   2.700 -23.934  1.00  1.12           C  
ATOM    972  CG2 VAL A  69      24.096   3.645 -23.158  1.00  1.12           C  
ATOM    973  H   VAL A  69      25.291   6.204 -21.891  1.00  1.12           H  
ATOM    974  HA  VAL A  69      25.857   3.327 -21.265  1.00  1.12           H  
ATOM    975  HB  VAL A  69      25.711   4.747 -23.900  1.00  1.12           H  
ATOM    976 1HG1 VAL A  69      25.795   2.547 -24.926  1.00  1.12           H  
ATOM    977 2HG1 VAL A  69      27.283   2.887 -24.028  1.00  1.12           H  
ATOM    978 3HG1 VAL A  69      26.067   1.832 -23.340  1.00  1.12           H  
ATOM    979 1HG2 VAL A  69      23.778   3.464 -24.115  1.00  1.12           H  
ATOM    980 2HG2 VAL A  69      23.904   2.792 -22.540  1.00  1.12           H  
ATOM    981 3HG2 VAL A  69      23.586   4.519 -22.748  1.00  1.12           H  
ATOM    982  N   GLU A  70      28.324   3.436 -21.560  1.00  1.07           N  
ATOM    983  CA  GLU A  70      29.753   3.642 -21.501  1.00  1.07           C  
ATOM    984  C   GLU A  70      30.191   4.125 -22.884  1.00  1.07           C  
ATOM    985  O   GLU A  70      29.595   3.718 -23.881  1.00  1.07           O  
ATOM    986  CB  GLU A  70      30.426   2.324 -21.111  1.00  1.07           C  
ATOM    987  CG  GLU A  70      30.081   1.855 -19.693  1.00  1.07           C  
ATOM    988  CD  GLU A  70      30.695   2.716 -18.622  1.00  1.07           C  
ATOM    989  OE1 GLU A  70      31.891   2.894 -18.637  1.00  1.07           O  
ATOM    990  OE2 GLU A  70      29.962   3.219 -17.801  1.00  1.07           O  
ATOM    991  H   GLU A  70      27.932   2.506 -21.419  1.00  1.07           H  
ATOM    992  HA  GLU A  70      29.960   4.403 -20.752  1.00  1.07           H  
ATOM    993 1HB  GLU A  70      30.099   1.541 -21.798  1.00  1.07           H  
ATOM    994 2HB  GLU A  70      31.504   2.393 -21.200  1.00  1.07           H  
ATOM    995 1HG  GLU A  70      28.995   1.870 -19.580  1.00  1.07           H  
ATOM    996 2HG  GLU A  70      30.413   0.825 -19.569  1.00  1.07           H  
ATOM    997  N   PRO A  71      31.230   4.961 -22.994  1.00  1.02           N  
ATOM    998  CA  PRO A  71      31.678   5.522 -24.249  1.00  1.02           C  
ATOM    999  C   PRO A  71      32.065   4.425 -25.188  1.00  1.02           C  
ATOM   1000  O   PRO A  71      32.697   3.449 -24.785  1.00  1.02           O  
ATOM   1001  CB  PRO A  71      32.889   6.364 -23.843  1.00  1.02           C  
ATOM   1002  CG  PRO A  71      33.318   5.818 -22.487  1.00  1.02           C  
ATOM   1003  CD  PRO A  71      32.027   5.357 -21.826  1.00  1.02           C  
ATOM   1004  HA  PRO A  71      30.883   6.140 -24.691  1.00  1.02           H  
ATOM   1005 1HB  PRO A  71      33.671   6.271 -24.610  1.00  1.02           H  
ATOM   1006 2HB  PRO A  71      32.616   7.421 -23.808  1.00  1.02           H  
ATOM   1007 1HG  PRO A  71      34.038   4.999 -22.623  1.00  1.02           H  
ATOM   1008 2HG  PRO A  71      33.833   6.603 -21.913  1.00  1.02           H  
ATOM   1009 1HD  PRO A  71      32.246   4.517 -21.161  1.00  1.02           H  
ATOM   1010 2HD  PRO A  71      31.534   6.187 -21.295  1.00  1.02           H  
ATOM   1011  N   ASP A  72      31.688   4.604 -26.441  1.00  0.97           N  
ATOM   1012  CA  ASP A  72      31.965   3.653 -27.501  1.00  0.97           C  
ATOM   1013  C   ASP A  72      33.125   4.095 -28.411  1.00  0.97           C  
ATOM   1014  O   ASP A  72      32.943   4.987 -29.241  1.00  0.97           O  
ATOM   1015  CB  ASP A  72      30.704   3.446 -28.323  1.00  0.97           C  
ATOM   1016  CG  ASP A  72      30.866   2.476 -29.430  1.00  0.97           C  
ATOM   1017  OD1 ASP A  72      31.931   1.899 -29.582  1.00  0.97           O  
ATOM   1018  OD2 ASP A  72      29.947   2.359 -30.208  1.00  0.97           O  
ATOM   1019  H   ASP A  72      31.152   5.449 -26.667  1.00  0.97           H  
ATOM   1020  HA  ASP A  72      32.183   2.698 -27.036  1.00  0.97           H  
ATOM   1021 1HB  ASP A  72      29.910   3.078 -27.665  1.00  0.97           H  
ATOM   1022 2HB  ASP A  72      30.373   4.404 -28.720  1.00  0.97           H  
ATOM   1023  N   PRO A  73      34.319   3.475 -28.337  1.00  0.94           N  
ATOM   1024  CA  PRO A  73      35.483   3.781 -29.151  1.00  0.94           C  
ATOM   1025  C   PRO A  73      35.203   3.662 -30.655  1.00  0.94           C  
ATOM   1026  O   PRO A  73      35.918   4.262 -31.460  1.00  0.94           O  
ATOM   1027  CB  PRO A  73      36.489   2.701 -28.724  1.00  0.94           C  
ATOM   1028  CG  PRO A  73      36.073   2.314 -27.337  1.00  0.94           C  
ATOM   1029  CD  PRO A  73      34.563   2.407 -27.346  1.00  0.94           C  
ATOM   1030  HA  PRO A  73      35.856   4.783 -28.899  1.00  0.94           H  
ATOM   1031 1HB  PRO A  73      36.452   1.858 -29.431  1.00  0.94           H  
ATOM   1032 2HB  PRO A  73      37.511   3.107 -28.764  1.00  0.94           H  
ATOM   1033 1HG  PRO A  73      36.427   1.299 -27.105  1.00  0.94           H  
ATOM   1034 2HG  PRO A  73      36.533   2.986 -26.598  1.00  0.94           H  
ATOM   1035 1HD  PRO A  73      34.094   1.461 -27.669  1.00  0.94           H  
ATOM   1036 2HD  PRO A  73      34.265   2.706 -26.353  1.00  0.94           H  
ATOM   1037  N   SER A  74      34.164   2.901 -31.053  1.00  0.92           N  
ATOM   1038  CA  SER A  74      33.860   2.738 -32.473  1.00  0.92           C  
ATOM   1039  C   SER A  74      33.085   3.939 -33.025  1.00  0.92           C  
ATOM   1040  O   SER A  74      32.899   4.071 -34.238  1.00  0.92           O  
ATOM   1041  CB  SER A  74      33.103   1.453 -32.719  1.00  0.92           C  
ATOM   1042  OG  SER A  74      31.798   1.493 -32.204  1.00  0.92           O  
ATOM   1043  H   SER A  74      33.544   2.436 -30.379  1.00  0.92           H  
ATOM   1044  HA  SER A  74      34.804   2.673 -33.015  1.00  0.92           H  
ATOM   1045 1HB  SER A  74      33.079   1.281 -33.773  1.00  0.92           H  
ATOM   1046 2HB  SER A  74      33.641   0.625 -32.268  1.00  0.92           H  
ATOM   1047  HG  SER A  74      31.899   1.508 -31.230  1.00  0.92           H  
ATOM   1048  N   ARG A  75      32.647   4.810 -32.118  1.00  0.92           N  
ATOM   1049  CA  ARG A  75      31.898   6.024 -32.402  1.00  0.92           C  
ATOM   1050  C   ARG A  75      32.660   7.226 -31.847  1.00  0.92           C  
ATOM   1051  O   ARG A  75      32.098   8.141 -31.241  1.00  0.92           O  
ATOM   1052  CB  ARG A  75      30.489   5.966 -31.831  1.00  0.92           C  
ATOM   1053  CG  ARG A  75      29.559   5.015 -32.514  1.00  0.92           C  
ATOM   1054  CD  ARG A  75      28.203   5.125 -31.965  1.00  0.92           C  
ATOM   1055  NE  ARG A  75      28.054   4.451 -30.677  1.00  0.92           N  
ATOM   1056  CZ  ARG A  75      27.013   4.599 -29.836  1.00  0.92           C  
ATOM   1057  NH1 ARG A  75      26.018   5.407 -30.121  1.00  0.92           N  
ATOM   1058  NH2 ARG A  75      26.954   3.924 -28.708  1.00  0.92           N  
ATOM   1059  H   ARG A  75      32.840   4.629 -31.136  1.00  0.92           H  
ATOM   1060  HA  ARG A  75      31.819   6.124 -33.477  1.00  0.92           H  
ATOM   1061 1HB  ARG A  75      30.545   5.671 -30.785  1.00  0.92           H  
ATOM   1062 2HB  ARG A  75      30.035   6.955 -31.866  1.00  0.92           H  
ATOM   1063 1HG  ARG A  75      29.519   5.247 -33.579  1.00  0.92           H  
ATOM   1064 2HG  ARG A  75      29.907   3.985 -32.372  1.00  0.92           H  
ATOM   1065 1HD  ARG A  75      27.960   6.178 -31.826  1.00  0.92           H  
ATOM   1066 2HD  ARG A  75      27.527   4.701 -32.656  1.00  0.92           H  
ATOM   1067  HE  ARG A  75      28.780   3.777 -30.408  1.00  0.92           H  
ATOM   1068 1HH1 ARG A  75      26.000   5.934 -31.003  1.00  0.92           H  
ATOM   1069 2HH1 ARG A  75      25.250   5.471 -29.443  1.00  0.92           H  
ATOM   1070 1HH2 ARG A  75      27.697   3.281 -28.443  1.00  0.92           H  
ATOM   1071 2HH2 ARG A  75      26.127   4.066 -28.109  1.00  0.92           H  
ATOM   1072  N   ASP A  76      33.978   7.139 -31.965  1.00  0.94           N  
ATOM   1073  CA  ASP A  76      34.952   8.120 -31.490  1.00  0.94           C  
ATOM   1074  C   ASP A  76      34.827   8.417 -29.994  1.00  0.94           C  
ATOM   1075  O   ASP A  76      35.119   9.530 -29.556  1.00  0.94           O  
ATOM   1076  CB  ASP A  76      34.842   9.475 -32.235  1.00  0.94           C  
ATOM   1077  CG  ASP A  76      35.167   9.477 -33.745  1.00  0.94           C  
ATOM   1078  OD1 ASP A  76      35.703   8.516 -34.246  1.00  0.94           O  
ATOM   1079  OD2 ASP A  76      34.960  10.517 -34.355  1.00  0.94           O  
ATOM   1080  H   ASP A  76      34.340   6.325 -32.446  1.00  0.94           H  
ATOM   1081  HA  ASP A  76      35.948   7.712 -31.667  1.00  0.94           H  
ATOM   1082 1HB  ASP A  76      33.830   9.866 -32.113  1.00  0.94           H  
ATOM   1083 2HB  ASP A  76      35.509  10.189 -31.752  1.00  0.94           H  
ATOM   1084  N   GLY A  77      34.452   7.414 -29.197  1.00  0.97           N  
ATOM   1085  CA  GLY A  77      34.346   7.572 -27.752  1.00  0.97           C  
ATOM   1086  C   GLY A  77      33.030   8.215 -27.305  1.00  0.97           C  
ATOM   1087  O   GLY A  77      32.848   8.497 -26.121  1.00  0.97           O  
ATOM   1088  H   GLY A  77      34.190   6.514 -29.588  1.00  0.97           H  
ATOM   1089 1HA  GLY A  77      34.442   6.593 -27.283  1.00  0.97           H  
ATOM   1090 2HA  GLY A  77      35.182   8.172 -27.396  1.00  0.97           H  
ATOM   1091  N   ARG A  78      32.118   8.476 -28.237  1.00  1.01           N  
ATOM   1092  CA  ARG A  78      30.861   9.127 -27.900  1.00  1.01           C  
ATOM   1093  C   ARG A  78      29.994   8.333 -26.932  1.00  1.01           C  
ATOM   1094  O   ARG A  78      29.895   7.099 -27.001  1.00  1.01           O  
ATOM   1095  CB  ARG A  78      30.038   9.474 -29.146  1.00  1.01           C  
ATOM   1096  CG  ARG A  78      28.731  10.265 -28.839  1.00  1.01           C  
ATOM   1097  CD  ARG A  78      27.914  10.661 -30.038  1.00  1.01           C  
ATOM   1098  NE  ARG A  78      28.542  11.667 -30.894  1.00  1.01           N  
ATOM   1099  CZ  ARG A  78      28.505  12.997 -30.656  1.00  1.01           C  
ATOM   1100  NH1 ARG A  78      27.918  13.447 -29.568  1.00  1.01           N  
ATOM   1101  NH2 ARG A  78      29.051  13.856 -31.505  1.00  1.01           N  
ATOM   1102  H   ARG A  78      32.293   8.245 -29.216  1.00  1.01           H  
ATOM   1103  HA  ARG A  78      31.107  10.074 -27.418  1.00  1.01           H  
ATOM   1104 1HB  ARG A  78      30.643  10.067 -29.832  1.00  1.01           H  
ATOM   1105 2HB  ARG A  78      29.764   8.555 -29.670  1.00  1.01           H  
ATOM   1106 1HG  ARG A  78      28.073   9.640 -28.240  1.00  1.01           H  
ATOM   1107 2HG  ARG A  78      28.974  11.167 -28.280  1.00  1.01           H  
ATOM   1108 1HD  ARG A  78      27.707   9.779 -30.651  1.00  1.01           H  
ATOM   1109 2HD  ARG A  78      26.984  11.076 -29.680  1.00  1.01           H  
ATOM   1110  HE  ARG A  78      28.960  11.349 -31.778  1.00  1.01           H  
ATOM   1111 1HH1 ARG A  78      27.501  12.797 -28.917  1.00  1.01           H  
ATOM   1112 2HH1 ARG A  78      27.888  14.439 -29.384  1.00  1.01           H  
ATOM   1113 1HH2 ARG A  78      29.514  13.533 -32.346  1.00  1.01           H  
ATOM   1114 2HH2 ARG A  78      29.014  14.843 -31.310  1.00  1.01           H  
ATOM   1115  N   VAL A  79      29.394   9.073 -26.000  1.00  1.05           N  
ATOM   1116  CA  VAL A  79      28.432   8.561 -25.036  1.00  1.05           C  
ATOM   1117  C   VAL A  79      27.016   8.919 -25.427  1.00  1.05           C  
ATOM   1118  O   VAL A  79      26.692  10.095 -25.604  1.00  1.05           O  
ATOM   1119  CB  VAL A  79      28.698   9.165 -23.650  1.00  1.05           C  
ATOM   1120  CG1 VAL A  79      27.628   8.734 -22.671  1.00  1.05           C  
ATOM   1121  CG2 VAL A  79      30.045   8.692 -23.168  1.00  1.05           C  
ATOM   1122  H   VAL A  79      29.588  10.064 -25.990  1.00  1.05           H  
ATOM   1123  HA  VAL A  79      28.523   7.474 -24.982  1.00  1.05           H  
ATOM   1124  HB  VAL A  79      28.684  10.251 -23.715  1.00  1.05           H  
ATOM   1125 1HG1 VAL A  79      27.829   9.157 -21.689  1.00  1.05           H  
ATOM   1126 2HG1 VAL A  79      26.653   9.077 -23.021  1.00  1.05           H  
ATOM   1127 3HG1 VAL A  79      27.615   7.695 -22.611  1.00  1.05           H  
ATOM   1128 1HG2 VAL A  79      30.254   9.113 -22.188  1.00  1.05           H  
ATOM   1129 2HG2 VAL A  79      30.024   7.610 -23.096  1.00  1.05           H  
ATOM   1130 3HG2 VAL A  79      30.816   9.005 -23.872  1.00  1.05           H  
ATOM   1131  N   ASP A  80      26.184   7.908 -25.603  1.00  1.07           N  
ATOM   1132  CA  ASP A  80      24.790   8.137 -25.921  1.00  1.07           C  
ATOM   1133  C   ASP A  80      23.929   7.928 -24.671  1.00  1.07           C  
ATOM   1134  O   ASP A  80      24.443   7.623 -23.584  1.00  1.07           O  
ATOM   1135  CB  ASP A  80      24.351   7.267 -27.113  1.00  1.07           C  
ATOM   1136  CG  ASP A  80      24.474   5.808 -26.842  1.00  1.07           C  
ATOM   1137  OD1 ASP A  80      24.645   5.474 -25.736  1.00  1.07           O  
ATOM   1138  OD2 ASP A  80      24.415   5.015 -27.757  1.00  1.07           O  
ATOM   1139  H   ASP A  80      26.524   6.966 -25.472  1.00  1.07           H  
ATOM   1140  HA  ASP A  80      24.670   9.176 -26.229  1.00  1.07           H  
ATOM   1141 1HB  ASP A  80      23.312   7.487 -27.368  1.00  1.07           H  
ATOM   1142 2HB  ASP A  80      24.957   7.517 -27.987  1.00  1.07           H  
ATOM   1143  N   ILE A  81      22.621   8.075 -24.850  1.00  1.07           N  
ATOM   1144  CA  ILE A  81      21.634   7.921 -23.789  1.00  1.07           C  
ATOM   1145  C   ILE A  81      20.635   6.867 -24.196  1.00  1.07           C  
ATOM   1146  O   ILE A  81      20.135   6.918 -25.322  1.00  1.07           O  
ATOM   1147  CB  ILE A  81      20.876   9.227 -23.562  1.00  1.07           C  
ATOM   1148  CG1 ILE A  81      21.826  10.331 -23.179  1.00  1.07           C  
ATOM   1149  CG2 ILE A  81      19.859   9.048 -22.500  1.00  1.07           C  
ATOM   1150  CD1 ILE A  81      21.192  11.680 -23.198  1.00  1.07           C  
ATOM   1151  H   ILE A  81      22.296   8.317 -25.770  1.00  1.07           H  
ATOM   1152  HA  ILE A  81      22.130   7.604 -22.869  1.00  1.07           H  
ATOM   1153  HB  ILE A  81      20.360   9.516 -24.462  1.00  1.07           H  
ATOM   1154 1HG1 ILE A  81      22.205  10.137 -22.172  1.00  1.07           H  
ATOM   1155 2HG1 ILE A  81      22.664  10.349 -23.870  1.00  1.07           H  
ATOM   1156 1HG2 ILE A  81      19.336   9.982 -22.377  1.00  1.07           H  
ATOM   1157 2HG2 ILE A  81      19.157   8.283 -22.779  1.00  1.07           H  
ATOM   1158 3HG2 ILE A  81      20.354   8.768 -21.565  1.00  1.07           H  
ATOM   1159 1HD1 ILE A  81      21.940  12.400 -22.908  1.00  1.07           H  
ATOM   1160 2HD1 ILE A  81      20.830  11.912 -24.202  1.00  1.07           H  
ATOM   1161 3HD1 ILE A  81      20.360  11.717 -22.496  1.00  1.07           H  
ATOM   1162  N   TRP A  82      20.331   5.915 -23.306  1.00  1.05           N  
ATOM   1163  CA  TRP A  82      19.378   4.834 -23.592  1.00  1.05           C  
ATOM   1164  C   TRP A  82      18.125   4.799 -22.690  1.00  1.05           C  
ATOM   1165  O   TRP A  82      18.193   4.233 -21.597  1.00  1.05           O  
ATOM   1166  CB  TRP A  82      20.025   3.437 -23.546  1.00  1.05           C  
ATOM   1167  CG  TRP A  82      21.014   3.109 -24.647  1.00  1.05           C  
ATOM   1168  CD1 TRP A  82      21.654   3.929 -25.504  1.00  1.05           C  
ATOM   1169  CD2 TRP A  82      21.439   1.798 -25.003  1.00  1.05           C  
ATOM   1170  NE1 TRP A  82      22.464   3.210 -26.329  1.00  1.05           N  
ATOM   1171  CE2 TRP A  82      22.336   1.928 -26.055  1.00  1.05           C  
ATOM   1172  CE3 TRP A  82      21.147   0.563 -24.536  1.00  1.05           C  
ATOM   1173  CZ2 TRP A  82      22.924   0.873 -26.625  1.00  1.05           C  
ATOM   1174  CZ3 TRP A  82      21.749  -0.507 -25.125  1.00  1.05           C  
ATOM   1175  CH2 TRP A  82      22.613  -0.351 -26.144  1.00  1.05           C  
ATOM   1176  H   TRP A  82      20.798   5.930 -22.397  1.00  1.05           H  
ATOM   1177  HA  TRP A  82      19.049   4.952 -24.615  1.00  1.05           H  
ATOM   1178 1HB  TRP A  82      20.547   3.324 -22.590  1.00  1.05           H  
ATOM   1179 2HB  TRP A  82      19.237   2.684 -23.570  1.00  1.05           H  
ATOM   1180  HD1 TRP A  82      21.592   4.977 -25.547  1.00  1.05           H  
ATOM   1181  HE1 TRP A  82      23.096   3.615 -27.052  1.00  1.05           H  
ATOM   1182  HE3 TRP A  82      20.450   0.436 -23.714  1.00  1.05           H  
ATOM   1183  HZ2 TRP A  82      23.616   0.994 -27.441  1.00  1.05           H  
ATOM   1184  HZ3 TRP A  82      21.515  -1.467 -24.754  1.00  1.05           H  
ATOM   1185  HH2 TRP A  82      23.071  -1.212 -26.593  1.00  1.05           H  
ATOM   1186  N   PRO A  83      17.048   5.547 -23.030  1.00  1.01           N  
ATOM   1187  CA  PRO A  83      15.748   5.595 -22.389  1.00  1.01           C  
ATOM   1188  C   PRO A  83      15.088   4.220 -22.362  1.00  1.01           C  
ATOM   1189  O   PRO A  83      15.257   3.435 -23.302  1.00  1.01           O  
ATOM   1190  CB  PRO A  83      14.973   6.544 -23.314  1.00  1.01           C  
ATOM   1191  CG  PRO A  83      15.993   7.351 -23.974  1.00  1.01           C  
ATOM   1192  CD  PRO A  83      17.103   6.428 -24.180  1.00  1.01           C  
ATOM   1193  HA  PRO A  83      15.825   6.011 -21.380  1.00  1.01           H  
ATOM   1194 1HB  PRO A  83      14.362   5.956 -24.007  1.00  1.01           H  
ATOM   1195 2HB  PRO A  83      14.302   7.172 -22.765  1.00  1.01           H  
ATOM   1196 1HG  PRO A  83      15.601   7.760 -24.916  1.00  1.01           H  
ATOM   1197 2HG  PRO A  83      16.256   8.215 -23.346  1.00  1.01           H  
ATOM   1198 1HD  PRO A  83      16.871   5.868 -25.035  1.00  1.01           H  
ATOM   1199 2HD  PRO A  83      17.991   6.991 -24.257  1.00  1.01           H  
ATOM   1200  N   ALA A  84      14.307   3.946 -21.325  1.00  0.95           N  
ATOM   1201  CA  ALA A  84      13.541   2.711 -21.210  1.00  0.95           C  
ATOM   1202  C   ALA A  84      12.254   3.044 -20.471  1.00  0.95           C  
ATOM   1203  O   ALA A  84      12.277   3.451 -19.316  1.00  0.95           O  
ATOM   1204  CB  ALA A  84      14.348   1.646 -20.470  1.00  0.95           C  
ATOM   1205  H   ALA A  84      14.227   4.610 -20.556  1.00  0.95           H  
ATOM   1206  HA  ALA A  84      13.287   2.356 -22.208  1.00  0.95           H  
ATOM   1207 1HB  ALA A  84      13.754   0.738 -20.385  1.00  0.95           H  
ATOM   1208 2HB  ALA A  84      15.266   1.439 -21.022  1.00  0.95           H  
ATOM   1209 3HB  ALA A  84      14.599   2.015 -19.472  1.00  0.95           H  
ATOM   1210  N   GLY A  85      11.118   2.838 -21.113  1.00  0.88           N  
ATOM   1211  CA  GLY A  85       9.878   3.275 -20.494  1.00  0.88           C  
ATOM   1212  C   GLY A  85       9.745   2.701 -19.101  1.00  0.88           C  
ATOM   1213  O   GLY A  85       9.822   1.485 -18.919  1.00  0.88           O  
ATOM   1214  H   GLY A  85      11.121   2.456 -22.045  1.00  0.88           H  
ATOM   1215 1HA  GLY A  85       9.862   4.361 -20.453  1.00  0.88           H  
ATOM   1216 2HA  GLY A  85       9.033   2.976 -21.109  1.00  0.88           H  
ATOM   1217  N   LYS A  86       9.528   3.587 -18.123  1.00  0.83           N  
ATOM   1218  CA  LYS A  86       9.391   3.183 -16.727  1.00  0.83           C  
ATOM   1219  C   LYS A  86       7.970   3.306 -16.295  1.00  0.83           C  
ATOM   1220  O   LYS A  86       7.648   3.169 -15.122  1.00  0.83           O  
ATOM   1221  CB  LYS A  86      10.182   4.034 -15.769  1.00  0.83           C  
ATOM   1222  CG  LYS A  86       9.700   5.440 -15.524  1.00  0.83           C  
ATOM   1223  CD  LYS A  86      10.566   6.107 -14.449  1.00  0.83           C  
ATOM   1224  CE  LYS A  86      10.094   7.468 -14.114  1.00  0.83           C  
ATOM   1225  NZ  LYS A  86      10.890   8.097 -13.019  1.00  0.83           N  
ATOM   1226  H   LYS A  86       9.495   4.571 -18.371  1.00  0.83           H  
ATOM   1227  HA  LYS A  86       9.691   2.140 -16.623  1.00  0.83           H  
ATOM   1228 1HB  LYS A  86      10.261   3.527 -14.815  1.00  0.83           H  
ATOM   1229 2HB  LYS A  86      11.169   4.155 -16.196  1.00  0.83           H  
ATOM   1230 1HG  LYS A  86       9.774   6.002 -16.425  1.00  0.83           H  
ATOM   1231 2HG  LYS A  86       8.666   5.431 -15.203  1.00  0.83           H  
ATOM   1232 1HD  LYS A  86      10.566   5.508 -13.548  1.00  0.83           H  
ATOM   1233 2HD  LYS A  86      11.586   6.189 -14.815  1.00  0.83           H  
ATOM   1234 1HE  LYS A  86      10.188   8.054 -14.982  1.00  0.83           H  
ATOM   1235 2HE  LYS A  86       9.045   7.428 -13.822  1.00  0.83           H  
ATOM   1236 1HZ  LYS A  86      10.537   9.027 -12.849  1.00  0.83           H  
ATOM   1237 2HZ  LYS A  86      10.805   7.542 -12.183  1.00  0.83           H  
ATOM   1238 3HZ  LYS A  86      11.864   8.150 -13.289  1.00  0.83           H  
ATOM   1239  N   VAL A  87       7.129   3.616 -17.240  1.00  0.79           N  
ATOM   1240  CA  VAL A  87       5.739   3.815 -16.958  1.00  0.79           C  
ATOM   1241  C   VAL A  87       4.991   2.691 -17.583  1.00  0.79           C  
ATOM   1242  O   VAL A  87       5.510   2.008 -18.474  1.00  0.79           O  
ATOM   1243  CB  VAL A  87       5.262   5.176 -17.496  1.00  0.79           C  
ATOM   1244  CG1 VAL A  87       6.029   6.280 -16.795  1.00  0.79           C  
ATOM   1245  CG2 VAL A  87       5.495   5.248 -19.008  1.00  0.79           C  
ATOM   1246  H   VAL A  87       7.471   3.708 -18.185  1.00  0.79           H  
ATOM   1247  HA  VAL A  87       5.576   3.788 -15.879  1.00  0.79           H  
ATOM   1248  HB  VAL A  87       4.198   5.301 -17.275  1.00  0.79           H  
ATOM   1249 1HG1 VAL A  87       5.692   7.246 -17.154  1.00  0.79           H  
ATOM   1250 2HG1 VAL A  87       5.852   6.209 -15.723  1.00  0.79           H  
ATOM   1251 3HG1 VAL A  87       7.087   6.166 -16.998  1.00  0.79           H  
ATOM   1252 1HG2 VAL A  87       5.154   6.213 -19.387  1.00  0.79           H  
ATOM   1253 2HG2 VAL A  87       6.560   5.127 -19.227  1.00  0.79           H  
ATOM   1254 3HG2 VAL A  87       4.930   4.448 -19.497  1.00  0.79           H  
ATOM   1255  N   LEU A  88       3.788   2.489 -17.108  1.00  0.76           N  
ATOM   1256  CA  LEU A  88       3.010   1.383 -17.596  1.00  0.76           C  
ATOM   1257  C   LEU A  88       2.904   1.552 -19.110  1.00  0.76           C  
ATOM   1258  O   LEU A  88       2.584   2.637 -19.599  1.00  0.76           O  
ATOM   1259  CB  LEU A  88       1.655   1.391 -16.880  1.00  0.76           C  
ATOM   1260  CG  LEU A  88       0.742   0.198 -17.050  1.00  0.76           C  
ATOM   1261  CD1 LEU A  88       1.355  -0.988 -16.391  1.00  0.76           C  
ATOM   1262  CD2 LEU A  88      -0.589   0.532 -16.431  1.00  0.76           C  
ATOM   1263  H   LEU A  88       3.441   3.111 -16.373  1.00  0.76           H  
ATOM   1264  HA  LEU A  88       3.532   0.449 -17.378  1.00  0.76           H  
ATOM   1265 1HB  LEU A  88       1.836   1.514 -15.813  1.00  0.76           H  
ATOM   1266 2HB  LEU A  88       1.102   2.261 -17.231  1.00  0.76           H  
ATOM   1267  HG  LEU A  88       0.624  -0.038 -18.092  1.00  0.76           H  
ATOM   1268 1HD1 LEU A  88       0.708  -1.841 -16.509  1.00  0.76           H  
ATOM   1269 2HD1 LEU A  88       2.305  -1.180 -16.860  1.00  0.76           H  
ATOM   1270 3HD1 LEU A  88       1.503  -0.786 -15.334  1.00  0.76           H  
ATOM   1271 1HD2 LEU A  88      -1.255  -0.308 -16.534  1.00  0.76           H  
ATOM   1272 2HD2 LEU A  88      -0.439   0.756 -15.390  1.00  0.76           H  
ATOM   1273 3HD2 LEU A  88      -1.020   1.398 -16.927  1.00  0.76           H  
ATOM   1274  N   GLY A  89       3.214   0.479 -19.846  1.00  0.76           N  
ATOM   1275  CA  GLY A  89       3.219   0.446 -21.310  1.00  0.76           C  
ATOM   1276  C   GLY A  89       4.644   0.301 -21.881  1.00  0.76           C  
ATOM   1277  O   GLY A  89       4.836  -0.186 -23.011  1.00  0.76           O  
ATOM   1278  H   GLY A  89       3.469  -0.383 -19.366  1.00  0.76           H  
ATOM   1279 1HA  GLY A  89       2.606  -0.384 -21.642  1.00  0.76           H  
ATOM   1280 2HA  GLY A  89       2.763   1.356 -21.696  1.00  0.76           H  
ATOM   1281  N   GLY A  90       5.645   0.706 -21.098  1.00  0.77           N  
ATOM   1282  CA  GLY A  90       7.047   0.547 -21.480  1.00  0.77           C  
ATOM   1283  C   GLY A  90       7.367   1.188 -22.811  1.00  0.77           C  
ATOM   1284  O   GLY A  90       7.034   2.342 -23.070  1.00  0.77           O  
ATOM   1285  H   GLY A  90       5.433   1.120 -20.185  1.00  0.77           H  
ATOM   1286 1HA  GLY A  90       7.674   0.976 -20.698  1.00  0.77           H  
ATOM   1287 2HA  GLY A  90       7.299  -0.506 -21.529  1.00  0.77           H  
ATOM   1288  N   GLY A  91       7.979   0.403 -23.694  1.00  0.79           N  
ATOM   1289  CA  GLY A  91       8.349   0.868 -25.024  1.00  0.79           C  
ATOM   1290  C   GLY A  91       7.151   1.384 -25.827  1.00  0.79           C  
ATOM   1291  O   GLY A  91       7.274   2.315 -26.626  1.00  0.79           O  
ATOM   1292  H   GLY A  91       8.219  -0.539 -23.426  1.00  0.79           H  
ATOM   1293 1HA  GLY A  91       9.105   1.643 -24.942  1.00  0.79           H  
ATOM   1294 2HA  GLY A  91       8.810   0.044 -25.567  1.00  0.79           H  
ATOM   1295  N   SER A  92       5.953   0.844 -25.587  1.00  0.82           N  
ATOM   1296  CA  SER A  92       4.811   1.286 -26.378  1.00  0.82           C  
ATOM   1297  C   SER A  92       4.334   2.680 -25.967  1.00  0.82           C  
ATOM   1298  O   SER A  92       3.502   3.283 -26.650  1.00  0.82           O  
ATOM   1299  CB  SER A  92       3.679   0.277 -26.311  1.00  0.82           C  
ATOM   1300  OG  SER A  92       3.097   0.217 -25.035  1.00  0.82           O  
ATOM   1301  H   SER A  92       5.824   0.148 -24.854  1.00  0.82           H  
ATOM   1302  HA  SER A  92       5.131   1.341 -27.419  1.00  0.82           H  
ATOM   1303 1HB  SER A  92       2.917   0.535 -27.046  1.00  0.82           H  
ATOM   1304 2HB  SER A  92       4.065  -0.708 -26.577  1.00  0.82           H  
ATOM   1305  HG  SER A  92       3.843   0.070 -24.408  1.00  0.82           H  
ATOM   1306  N   SER A  93       4.841   3.186 -24.835  1.00  0.86           N  
ATOM   1307  CA  SER A  93       4.498   4.516 -24.371  1.00  0.86           C  
ATOM   1308  C   SER A  93       5.541   5.547 -24.844  1.00  0.86           C  
ATOM   1309  O   SER A  93       5.361   6.748 -24.612  1.00  0.86           O  
ATOM   1310  CB  SER A  93       4.375   4.551 -22.853  1.00  0.86           C  
ATOM   1311  OG  SER A  93       5.606   4.374 -22.233  1.00  0.86           O  
ATOM   1312  H   SER A  93       5.527   2.661 -24.296  1.00  0.86           H  
ATOM   1313  HA  SER A  93       3.532   4.790 -24.795  1.00  0.86           H  
ATOM   1314 1HB  SER A  93       3.941   5.498 -22.540  1.00  0.86           H  
ATOM   1315 2HB  SER A  93       3.695   3.761 -22.532  1.00  0.86           H  
ATOM   1316  HG  SER A  93       6.036   3.629 -22.695  1.00  0.86           H  
ATOM   1317  N   ILE A  94       6.673   5.083 -25.418  1.00  0.89           N  
ATOM   1318  CA  ILE A  94       7.749   6.000 -25.814  1.00  0.89           C  
ATOM   1319  C   ILE A  94       8.308   5.849 -27.257  1.00  0.89           C  
ATOM   1320  O   ILE A  94       8.696   6.842 -27.871  1.00  0.89           O  
ATOM   1321  CB  ILE A  94       8.921   5.931 -24.789  1.00  0.89           C  
ATOM   1322  CG1 ILE A  94       9.516   4.513 -24.748  1.00  0.89           C  
ATOM   1323  CG2 ILE A  94       8.449   6.364 -23.367  1.00  0.89           C  
ATOM   1324  CD1 ILE A  94      10.793   4.395 -23.984  1.00  0.89           C  
ATOM   1325  H   ILE A  94       6.779   4.091 -25.611  1.00  0.89           H  
ATOM   1326  HA  ILE A  94       7.349   7.010 -25.746  1.00  0.89           H  
ATOM   1327  HB  ILE A  94       9.710   6.608 -25.112  1.00  0.89           H  
ATOM   1328 1HG1 ILE A  94       8.781   3.857 -24.297  1.00  0.89           H  
ATOM   1329 2HG1 ILE A  94       9.717   4.176 -25.743  1.00  0.89           H  
ATOM   1330 1HG2 ILE A  94       9.277   6.328 -22.676  1.00  0.89           H  
ATOM   1331 2HG2 ILE A  94       8.057   7.380 -23.406  1.00  0.89           H  
ATOM   1332 3HG2 ILE A  94       7.676   5.694 -23.014  1.00  0.89           H  
ATOM   1333 1HD1 ILE A  94      11.133   3.365 -24.007  1.00  0.89           H  
ATOM   1334 2HD1 ILE A  94      11.550   5.030 -24.430  1.00  0.89           H  
ATOM   1335 3HD1 ILE A  94      10.618   4.704 -22.969  1.00  0.89           H  
ATOM   1336  N   ASN A  95       8.313   4.642 -27.846  1.00  0.92           N  
ATOM   1337  CA  ASN A  95       9.061   4.430 -29.100  1.00  0.92           C  
ATOM   1338  C   ASN A  95       8.371   4.834 -30.410  1.00  0.92           C  
ATOM   1339  O   ASN A  95       8.211   4.027 -31.335  1.00  0.92           O  
ATOM   1340  CB  ASN A  95       9.450   2.972 -29.223  1.00  0.92           C  
ATOM   1341  CG  ASN A  95      10.383   2.507 -28.176  1.00  0.92           C  
ATOM   1342  OD1 ASN A  95      11.270   3.244 -27.728  1.00  0.92           O  
ATOM   1343  ND2 ASN A  95      10.230   1.264 -27.800  1.00  0.92           N  
ATOM   1344  H   ASN A  95       7.910   3.838 -27.375  1.00  0.92           H  
ATOM   1345  HA  ASN A  95       9.975   5.022 -29.035  1.00  0.92           H  
ATOM   1346 1HB  ASN A  95       8.553   2.380 -29.132  1.00  0.92           H  
ATOM   1347 2HB  ASN A  95       9.883   2.778 -30.204  1.00  0.92           H  
ATOM   1348 1HD2 ASN A  95      10.843   0.872 -27.117  1.00  0.92           H  
ATOM   1349 2HD2 ASN A  95       9.490   0.690 -28.221  1.00  0.92           H  
ATOM   1350  N   GLY A  96       7.915   6.067 -30.461  1.00  0.93           N  
ATOM   1351  CA  GLY A  96       7.387   6.685 -31.673  1.00  0.93           C  
ATOM   1352  C   GLY A  96       6.011   6.204 -32.100  1.00  0.93           C  
ATOM   1353  O   GLY A  96       5.500   6.664 -33.122  1.00  0.93           O  
ATOM   1354  H   GLY A  96       8.069   6.630 -29.626  1.00  0.93           H  
ATOM   1355 1HA  GLY A  96       7.330   7.754 -31.497  1.00  0.93           H  
ATOM   1356 2HA  GLY A  96       8.095   6.536 -32.488  1.00  0.93           H  
ATOM   1357  N   MET A  97       5.435   5.269 -31.328  1.00  0.93           N  
ATOM   1358  CA  MET A  97       4.156   4.584 -31.572  1.00  0.93           C  
ATOM   1359  C   MET A  97       4.193   3.693 -32.815  1.00  0.93           C  
ATOM   1360  O   MET A  97       3.163   3.204 -33.281  1.00  0.93           O  
ATOM   1361  CB  MET A  97       3.029   5.587 -31.760  1.00  0.93           C  
ATOM   1362  CG  MET A  97       1.671   4.955 -31.890  1.00  0.93           C  
ATOM   1363  SD  MET A  97       0.359   6.140 -32.023  1.00  0.93           S  
ATOM   1364  CE  MET A  97       0.442   6.776 -33.680  1.00  0.93           C  
ATOM   1365  H   MET A  97       5.961   4.982 -30.515  1.00  0.93           H  
ATOM   1366  HA  MET A  97       3.937   3.945 -30.716  1.00  0.93           H  
ATOM   1367 1HB  MET A  97       3.047   6.329 -30.984  1.00  0.93           H  
ATOM   1368 2HB  MET A  97       3.176   6.115 -32.698  1.00  0.93           H  
ATOM   1369 1HG  MET A  97       1.662   4.355 -32.752  1.00  0.93           H  
ATOM   1370 2HG  MET A  97       1.475   4.313 -31.043  1.00  0.93           H  
ATOM   1371 1HE  MET A  97      -0.315   7.546 -33.808  1.00  0.93           H  
ATOM   1372 2HE  MET A  97       1.422   7.199 -33.865  1.00  0.93           H  
ATOM   1373 3HE  MET A  97       0.241   5.995 -34.371  1.00  0.93           H  
ATOM   1374  N   MET A  98       5.378   3.440 -33.342  1.00  0.91           N  
ATOM   1375  CA  MET A  98       5.471   2.676 -34.582  1.00  0.91           C  
ATOM   1376  C   MET A  98       5.259   1.181 -34.335  1.00  0.91           C  
ATOM   1377  O   MET A  98       5.650   0.648 -33.293  1.00  0.91           O  
ATOM   1378  CB  MET A  98       6.807   3.001 -35.220  1.00  0.91           C  
ATOM   1379  CG  MET A  98       6.928   4.471 -35.707  1.00  0.91           C  
ATOM   1380  SD  MET A  98       8.595   4.903 -36.303  1.00  0.91           S  
ATOM   1381  CE  MET A  98       8.686   4.056 -37.845  1.00  0.91           C  
ATOM   1382  H   MET A  98       6.225   3.795 -32.888  1.00  0.91           H  
ATOM   1383  HA  MET A  98       4.682   3.011 -35.256  1.00  0.91           H  
ATOM   1384 1HB  MET A  98       7.569   2.884 -34.477  1.00  0.91           H  
ATOM   1385 2HB  MET A  98       7.015   2.315 -36.043  1.00  0.91           H  
ATOM   1386 1HG  MET A  98       6.212   4.656 -36.510  1.00  0.91           H  
ATOM   1387 2HG  MET A  98       6.680   5.133 -34.882  1.00  0.91           H  
ATOM   1388 1HE  MET A  98       9.657   4.208 -38.284  1.00  0.91           H  
ATOM   1389 2HE  MET A  98       8.528   2.992 -37.679  1.00  0.91           H  
ATOM   1390 3HE  MET A  98       7.924   4.443 -38.515  1.00  0.91           H  
ATOM   1391  N   PHE A  99       4.639   0.498 -35.297  1.00  0.88           N  
ATOM   1392  CA  PHE A  99       4.367  -0.937 -35.172  1.00  0.88           C  
ATOM   1393  C   PHE A  99       4.764  -1.735 -36.412  1.00  0.88           C  
ATOM   1394  O   PHE A  99       4.034  -1.702 -37.410  1.00  0.88           O  
ATOM   1395  CB  PHE A  99       2.861  -1.074 -34.956  1.00  0.88           C  
ATOM   1396  CG  PHE A  99       2.348  -2.410 -34.712  1.00  0.88           C  
ATOM   1397  CD1 PHE A  99       2.063  -2.845 -33.437  1.00  0.88           C  
ATOM   1398  CD2 PHE A  99       2.117  -3.246 -35.774  1.00  0.88           C  
ATOM   1399  CE1 PHE A  99       1.546  -4.093 -33.248  1.00  0.88           C  
ATOM   1400  CE2 PHE A  99       1.609  -4.483 -35.591  1.00  0.88           C  
ATOM   1401  CZ  PHE A  99       1.315  -4.910 -34.338  1.00  0.88           C  
ATOM   1402  H   PHE A  99       4.302   0.989 -36.127  1.00  0.88           H  
ATOM   1403  HA  PHE A  99       4.915  -1.324 -34.312  1.00  0.88           H  
ATOM   1404 1HB  PHE A  99       2.566  -0.446 -34.110  1.00  0.88           H  
ATOM   1405 2HB  PHE A  99       2.346  -0.676 -35.832  1.00  0.88           H  
ATOM   1406  HD1 PHE A  99       2.237  -2.186 -32.583  1.00  0.88           H  
ATOM   1407  HD2 PHE A  99       2.340  -2.900 -36.779  1.00  0.88           H  
ATOM   1408  HE1 PHE A  99       1.311  -4.431 -32.242  1.00  0.88           H  
ATOM   1409  HE2 PHE A  99       1.425  -5.134 -36.444  1.00  0.88           H  
ATOM   1410  HZ  PHE A  99       0.892  -5.894 -34.217  1.00  0.88           H  
ATOM   1411  N   VAL A 100       5.935  -2.409 -36.383  1.00  0.86           N  
ATOM   1412  CA  VAL A 100       6.379  -3.096 -37.596  1.00  0.86           C  
ATOM   1413  C   VAL A 100       6.897  -4.512 -37.306  1.00  0.86           C  
ATOM   1414  O   VAL A 100       7.943  -4.686 -36.681  1.00  0.86           O  
ATOM   1415  CB  VAL A 100       7.491  -2.272 -38.283  1.00  0.86           C  
ATOM   1416  CG1 VAL A 100       7.924  -2.935 -39.567  1.00  0.86           C  
ATOM   1417  CG2 VAL A 100       7.038  -0.852 -38.493  1.00  0.86           C  
ATOM   1418  H   VAL A 100       6.510  -2.467 -35.537  1.00  0.86           H  
ATOM   1419  HA  VAL A 100       5.538  -3.175 -38.283  1.00  0.86           H  
ATOM   1420  HB  VAL A 100       8.331  -2.253 -37.661  1.00  0.86           H  
ATOM   1421 1HG1 VAL A 100       8.729  -2.365 -40.025  1.00  0.86           H  
ATOM   1422 2HG1 VAL A 100       8.266  -3.944 -39.373  1.00  0.86           H  
ATOM   1423 3HG1 VAL A 100       7.083  -2.973 -40.246  1.00  0.86           H  
ATOM   1424 1HG2 VAL A 100       7.838  -0.323 -38.927  1.00  0.86           H  
ATOM   1425 2HG2 VAL A 100       6.170  -0.828 -39.156  1.00  0.86           H  
ATOM   1426 3HG2 VAL A 100       6.789  -0.380 -37.552  1.00  0.86           H  
ATOM   1427  N   ARG A 101       6.225  -5.514 -37.828  1.00  0.84           N  
ATOM   1428  CA  ARG A 101       6.617  -6.913 -37.670  1.00  0.84           C  
ATOM   1429  C   ARG A 101       7.981  -7.140 -38.324  1.00  0.84           C  
ATOM   1430  O   ARG A 101       8.327  -6.443 -39.271  1.00  0.84           O  
ATOM   1431  CB  ARG A 101       5.580  -7.811 -38.299  1.00  0.84           C  
ATOM   1432  CG  ARG A 101       5.667  -9.283 -37.980  1.00  0.84           C  
ATOM   1433  CD  ARG A 101       4.516  -9.968 -38.569  1.00  0.84           C  
ATOM   1434  NE  ARG A 101       3.281  -9.442 -38.014  1.00  0.84           N  
ATOM   1435  CZ  ARG A 101       2.097  -9.501 -38.638  1.00  0.84           C  
ATOM   1436  NH1 ARG A 101       1.997 -10.069 -39.779  1.00  0.84           N  
ATOM   1437  NH2 ARG A 101       1.008  -8.968 -38.145  1.00  0.84           N  
ATOM   1438  H   ARG A 101       5.365  -5.301 -38.321  1.00  0.84           H  
ATOM   1439  HA  ARG A 101       6.692  -7.142 -36.606  1.00  0.84           H  
ATOM   1440 1HB  ARG A 101       4.585  -7.467 -38.020  1.00  0.84           H  
ATOM   1441 2HB  ARG A 101       5.656  -7.727 -39.385  1.00  0.84           H  
ATOM   1442 1HG  ARG A 101       6.567  -9.702 -38.425  1.00  0.84           H  
ATOM   1443 2HG  ARG A 101       5.675  -9.435 -36.916  1.00  0.84           H  
ATOM   1444 1HD  ARG A 101       4.505  -9.814 -39.651  1.00  0.84           H  
ATOM   1445 2HD  ARG A 101       4.567 -11.033 -38.348  1.00  0.84           H  
ATOM   1446  HE  ARG A 101       3.323  -8.972 -37.121  1.00  0.84           H  
ATOM   1447 1HH1 ARG A 101       2.806 -10.457 -40.238  1.00  0.84           H  
ATOM   1448 2HH1 ARG A 101       1.081 -10.041 -40.235  1.00  0.84           H  
ATOM   1449 1HH2 ARG A 101       1.004  -8.481 -37.256  1.00  0.84           H  
ATOM   1450 2HH2 ARG A 101       0.150  -9.026 -38.718  1.00  0.84           H  
ATOM   1451  N   GLY A 102       8.808  -8.037 -37.786  1.00  0.82           N  
ATOM   1452  CA  GLY A 102      10.089  -8.265 -38.446  1.00  0.82           C  
ATOM   1453  C   GLY A 102       9.881  -9.166 -39.646  1.00  0.82           C  
ATOM   1454  O   GLY A 102       8.744  -9.503 -39.982  1.00  0.82           O  
ATOM   1455  H   GLY A 102       8.559  -8.595 -36.980  1.00  0.82           H  
ATOM   1456 1HA  GLY A 102      10.519  -7.318 -38.767  1.00  0.82           H  
ATOM   1457 2HA  GLY A 102      10.787  -8.734 -37.761  1.00  0.82           H  
ATOM   1458  N   ASN A 103      10.964  -9.541 -40.307  1.00  0.81           N  
ATOM   1459  CA  ASN A 103      10.894 -10.365 -41.504  1.00  0.81           C  
ATOM   1460  C   ASN A 103      10.568 -11.781 -41.106  1.00  0.81           C  
ATOM   1461  O   ASN A 103      11.001 -12.233 -40.041  1.00  0.81           O  
ATOM   1462  CB  ASN A 103      12.199 -10.304 -42.290  1.00  0.81           C  
ATOM   1463  CG  ASN A 103      12.100 -10.828 -43.720  1.00  0.81           C  
ATOM   1464  OD1 ASN A 103      12.016 -12.043 -43.972  1.00  0.81           O  
ATOM   1465  ND2 ASN A 103      12.156  -9.929 -44.670  1.00  0.81           N  
ATOM   1466  H   ASN A 103      11.896  -9.302 -39.956  1.00  0.81           H  
ATOM   1467  HA  ASN A 103      10.076 -10.015 -42.136  1.00  0.81           H  
ATOM   1468 1HB  ASN A 103      12.550  -9.273 -42.318  1.00  0.81           H  
ATOM   1469 2HB  ASN A 103      12.958 -10.882 -41.760  1.00  0.81           H  
ATOM   1470 1HD2 ASN A 103      12.116 -10.219 -45.628  1.00  0.81           H  
ATOM   1471 2HD2 ASN A 103      12.269  -8.964 -44.439  1.00  0.81           H  
ATOM   1472  N   ALA A 104       9.898 -12.534 -41.973  1.00  0.80           N  
ATOM   1473  CA  ALA A 104       9.692 -13.938 -41.650  1.00  0.80           C  
ATOM   1474  C   ALA A 104      11.039 -14.602 -41.337  1.00  0.80           C  
ATOM   1475  O   ALA A 104      11.146 -15.427 -40.425  1.00  0.80           O  
ATOM   1476  CB  ALA A 104       9.015 -14.634 -42.810  1.00  0.80           C  
ATOM   1477  H   ALA A 104       9.513 -12.143 -42.839  1.00  0.80           H  
ATOM   1478  HA  ALA A 104       9.076 -13.998 -40.765  1.00  0.80           H  
ATOM   1479 1HB  ALA A 104       8.855 -15.682 -42.565  1.00  0.80           H  
ATOM   1480 2HB  ALA A 104       8.058 -14.153 -43.009  1.00  0.80           H  
ATOM   1481 3HB  ALA A 104       9.648 -14.562 -43.693  1.00  0.80           H  
ATOM   1482  N   TRP A 105      12.086 -14.172 -42.038  1.00  0.80           N  
ATOM   1483  CA  TRP A 105      13.436 -14.677 -41.860  1.00  0.80           C  
ATOM   1484  C   TRP A 105      13.944 -14.454 -40.440  1.00  0.80           C  
ATOM   1485  O   TRP A 105      14.741 -15.243 -39.950  1.00  0.80           O  
ATOM   1486  CB  TRP A 105      14.379 -14.002 -42.848  1.00  0.80           C  
ATOM   1487  CG  TRP A 105      15.809 -14.501 -42.856  1.00  0.80           C  
ATOM   1488  CD1 TRP A 105      16.923 -13.796 -42.510  1.00  0.80           C  
ATOM   1489  CD2 TRP A 105      16.277 -15.812 -43.235  1.00  0.80           C  
ATOM   1490  NE1 TRP A 105      18.042 -14.575 -42.668  1.00  0.80           N  
ATOM   1491  CE2 TRP A 105      17.668 -15.804 -43.103  1.00  0.80           C  
ATOM   1492  CE3 TRP A 105      15.641 -16.974 -43.672  1.00  0.80           C  
ATOM   1493  CZ2 TRP A 105      18.437 -16.915 -43.391  1.00  0.80           C  
ATOM   1494  CZ3 TRP A 105      16.415 -18.090 -43.958  1.00  0.80           C  
ATOM   1495  CH2 TRP A 105      17.778 -18.060 -43.821  1.00  0.80           C  
ATOM   1496  H   TRP A 105      11.937 -13.459 -42.750  1.00  0.80           H  
ATOM   1497  HA  TRP A 105      13.425 -15.749 -42.062  1.00  0.80           H  
ATOM   1498 1HB  TRP A 105      13.976 -14.097 -43.856  1.00  0.80           H  
ATOM   1499 2HB  TRP A 105      14.407 -12.937 -42.614  1.00  0.80           H  
ATOM   1500  HD1 TRP A 105      16.925 -12.764 -42.166  1.00  0.80           H  
ATOM   1501  HE1 TRP A 105      18.993 -14.298 -42.489  1.00  0.80           H  
ATOM   1502  HE3 TRP A 105      14.556 -17.006 -43.783  1.00  0.80           H  
ATOM   1503  HZ2 TRP A 105      19.523 -16.911 -43.287  1.00  0.80           H  
ATOM   1504  HZ3 TRP A 105      15.907 -18.995 -44.296  1.00  0.80           H  
ATOM   1505  HH2 TRP A 105      18.355 -18.956 -44.056  1.00  0.80           H  
ATOM   1506  N   ASP A 106      13.502 -13.398 -39.761  1.00  0.80           N  
ATOM   1507  CA  ASP A 106      14.060 -13.088 -38.454  1.00  0.80           C  
ATOM   1508  C   ASP A 106      13.492 -14.049 -37.441  1.00  0.80           C  
ATOM   1509  O   ASP A 106      14.192 -14.513 -36.536  1.00  0.80           O  
ATOM   1510  CB  ASP A 106      13.691 -11.660 -38.033  1.00  0.80           C  
ATOM   1511  CG  ASP A 106      14.332 -10.604 -38.914  1.00  0.80           C  
ATOM   1512  OD1 ASP A 106      15.513 -10.690 -39.115  1.00  0.80           O  
ATOM   1513  OD2 ASP A 106      13.631  -9.679 -39.373  1.00  0.80           O  
ATOM   1514  H   ASP A 106      12.766 -12.813 -40.137  1.00  0.80           H  
ATOM   1515  HA  ASP A 106      15.142 -13.202 -38.489  1.00  0.80           H  
ATOM   1516 1HB  ASP A 106      12.603 -11.541 -38.072  1.00  0.80           H  
ATOM   1517 2HB  ASP A 106      14.000 -11.502 -36.999  1.00  0.80           H  
ATOM   1518  N   TYR A 107      12.241 -14.420 -37.627  1.00  0.81           N  
ATOM   1519  CA  TYR A 107      11.658 -15.329 -36.660  1.00  0.81           C  
ATOM   1520  C   TYR A 107      12.243 -16.714 -36.928  1.00  0.81           C  
ATOM   1521  O   TYR A 107      12.564 -17.463 -35.998  1.00  0.81           O  
ATOM   1522  CB  TYR A 107      10.153 -15.291 -36.780  1.00  0.81           C  
ATOM   1523  CG  TYR A 107       9.638 -13.903 -36.475  1.00  0.81           C  
ATOM   1524  CD1 TYR A 107       9.198 -13.093 -37.504  1.00  0.81           C  
ATOM   1525  CD2 TYR A 107       9.644 -13.432 -35.196  1.00  0.81           C  
ATOM   1526  CE1 TYR A 107       8.770 -11.809 -37.245  1.00  0.81           C  
ATOM   1527  CE2 TYR A 107       9.218 -12.144 -34.920  1.00  0.81           C  
ATOM   1528  CZ  TYR A 107       8.788 -11.330 -35.940  1.00  0.81           C  
ATOM   1529  OH  TYR A 107       8.380 -10.035 -35.665  1.00  0.81           O  
ATOM   1530  H   TYR A 107      11.709 -14.023 -38.410  1.00  0.81           H  
ATOM   1531  HA  TYR A 107      11.947 -15.022 -35.654  1.00  0.81           H  
ATOM   1532 1HB  TYR A 107       9.860 -15.558 -37.793  1.00  0.81           H  
ATOM   1533 2HB  TYR A 107       9.697 -16.000 -36.085  1.00  0.81           H  
ATOM   1534  HD1 TYR A 107       9.205 -13.467 -38.522  1.00  0.81           H  
ATOM   1535  HD2 TYR A 107       9.991 -14.079 -34.412  1.00  0.81           H  
ATOM   1536  HE1 TYR A 107       8.436 -11.180 -38.064  1.00  0.81           H  
ATOM   1537  HE2 TYR A 107       9.228 -11.770 -33.900  1.00  0.81           H  
ATOM   1538  HH  TYR A 107       8.044  -9.635 -36.471  1.00  0.81           H  
ATOM   1539  N   ASP A 108      12.473 -17.022 -38.210  1.00  0.83           N  
ATOM   1540  CA  ASP A 108      13.068 -18.302 -38.536  1.00  0.83           C  
ATOM   1541  C   ASP A 108      14.494 -18.371 -37.966  1.00  0.83           C  
ATOM   1542  O   ASP A 108      14.894 -19.415 -37.441  1.00  0.83           O  
ATOM   1543  CB  ASP A 108      13.057 -18.541 -40.039  1.00  0.83           C  
ATOM   1544  CG  ASP A 108      11.620 -18.769 -40.587  1.00  0.83           C  
ATOM   1545  OD1 ASP A 108      10.696 -18.935 -39.788  1.00  0.83           O  
ATOM   1546  OD2 ASP A 108      11.470 -18.810 -41.788  1.00  0.83           O  
ATOM   1547  H   ASP A 108      12.201 -16.377 -38.956  1.00  0.83           H  
ATOM   1548  HA  ASP A 108      12.478 -19.088 -38.065  1.00  0.83           H  
ATOM   1549 1HB  ASP A 108      13.498 -17.681 -40.541  1.00  0.83           H  
ATOM   1550 2HB  ASP A 108      13.669 -19.408 -40.277  1.00  0.83           H  
ATOM   1551  N   LEU A 109      15.237 -17.250 -38.003  1.00  0.86           N  
ATOM   1552  CA  LEU A 109      16.576 -17.232 -37.421  1.00  0.86           C  
ATOM   1553  C   LEU A 109      16.512 -17.498 -35.929  1.00  0.86           C  
ATOM   1554  O   LEU A 109      17.394 -18.151 -35.378  1.00  0.86           O  
ATOM   1555  CB  LEU A 109      17.311 -15.901 -37.649  1.00  0.86           C  
ATOM   1556  CG  LEU A 109      17.796 -15.593 -39.085  1.00  0.86           C  
ATOM   1557  CD1 LEU A 109      18.349 -14.164 -39.121  1.00  0.86           C  
ATOM   1558  CD2 LEU A 109      18.842 -16.611 -39.487  1.00  0.86           C  
ATOM   1559  H   LEU A 109      14.887 -16.416 -38.472  1.00  0.86           H  
ATOM   1560  HA  LEU A 109      17.160 -18.022 -37.887  1.00  0.86           H  
ATOM   1561 1HB  LEU A 109      16.641 -15.093 -37.357  1.00  0.86           H  
ATOM   1562 2HB  LEU A 109      18.179 -15.871 -36.994  1.00  0.86           H  
ATOM   1563  HG  LEU A 109      16.989 -15.658 -39.777  1.00  0.86           H  
ATOM   1564 1HD1 LEU A 109      18.696 -13.928 -40.114  1.00  0.86           H  
ATOM   1565 2HD1 LEU A 109      17.561 -13.464 -38.840  1.00  0.86           H  
ATOM   1566 3HD1 LEU A 109      19.176 -14.078 -38.421  1.00  0.86           H  
ATOM   1567 1HD2 LEU A 109      19.187 -16.400 -40.495  1.00  0.86           H  
ATOM   1568 2HD2 LEU A 109      19.683 -16.566 -38.799  1.00  0.86           H  
ATOM   1569 3HD2 LEU A 109      18.404 -17.599 -39.456  1.00  0.86           H  
ATOM   1570  N   TRP A 110      15.478 -17.005 -35.244  1.00  0.90           N  
ATOM   1571  CA  TRP A 110      15.412 -17.300 -33.821  1.00  0.90           C  
ATOM   1572  C   TRP A 110      15.299 -18.797 -33.623  1.00  0.90           C  
ATOM   1573  O   TRP A 110      15.983 -19.389 -32.789  1.00  0.90           O  
ATOM   1574  CB  TRP A 110      14.172 -16.723 -33.163  1.00  0.90           C  
ATOM   1575  CG  TRP A 110      14.092 -15.305 -33.129  1.00  0.90           C  
ATOM   1576  CD1 TRP A 110      15.048 -14.394 -33.423  1.00  0.90           C  
ATOM   1577  CD2 TRP A 110      12.951 -14.576 -32.704  1.00  0.90           C  
ATOM   1578  NE1 TRP A 110      14.562 -13.149 -33.225  1.00  0.90           N  
ATOM   1579  CE2 TRP A 110      13.270 -13.248 -32.793  1.00  0.90           C  
ATOM   1580  CE3 TRP A 110      11.694 -14.951 -32.252  1.00  0.90           C  
ATOM   1581  CZ2 TRP A 110      12.384 -12.285 -32.468  1.00  0.90           C  
ATOM   1582  CZ3 TRP A 110      10.798 -13.979 -31.895  1.00  0.90           C  
ATOM   1583  CH2 TRP A 110      11.128 -12.673 -32.004  1.00  0.90           C  
ATOM   1584  H   TRP A 110      14.774 -16.422 -35.703  1.00  0.90           H  
ATOM   1585  HA  TRP A 110      16.315 -16.933 -33.334  1.00  0.90           H  
ATOM   1586 1HB  TRP A 110      13.285 -17.097 -33.669  1.00  0.90           H  
ATOM   1587 2HB  TRP A 110      14.119 -17.085 -32.138  1.00  0.90           H  
ATOM   1588  HD1 TRP A 110      16.053 -14.632 -33.764  1.00  0.90           H  
ATOM   1589  HE1 TRP A 110      15.079 -12.276 -33.363  1.00  0.90           H  
ATOM   1590  HE3 TRP A 110      11.440 -15.994 -32.181  1.00  0.90           H  
ATOM   1591  HZ2 TRP A 110      12.648 -11.252 -32.550  1.00  0.90           H  
ATOM   1592  HZ3 TRP A 110       9.828 -14.284 -31.538  1.00  0.90           H  
ATOM   1593  HH2 TRP A 110      10.400 -11.912 -31.723  1.00  0.90           H  
ATOM   1594  N   ALA A 111      14.453 -19.432 -34.431  1.00  0.94           N  
ATOM   1595  CA  ALA A 111      14.243 -20.864 -34.302  1.00  0.94           C  
ATOM   1596  C   ALA A 111      15.543 -21.639 -34.524  1.00  0.94           C  
ATOM   1597  O   ALA A 111      15.853 -22.580 -33.779  1.00  0.94           O  
ATOM   1598  CB  ALA A 111      13.164 -21.321 -35.259  1.00  0.94           C  
ATOM   1599  H   ALA A 111      13.918 -18.891 -35.116  1.00  0.94           H  
ATOM   1600  HA  ALA A 111      13.913 -21.055 -33.297  1.00  0.94           H  
ATOM   1601 1HB  ALA A 111      12.982 -22.387 -35.125  1.00  0.94           H  
ATOM   1602 2HB  ALA A 111      12.252 -20.767 -35.044  1.00  0.94           H  
ATOM   1603 3HB  ALA A 111      13.472 -21.131 -36.283  1.00  0.94           H  
ATOM   1604  N   GLN A 112      16.375 -21.151 -35.452  1.00  0.98           N  
ATOM   1605  CA  GLN A 112      17.669 -21.762 -35.781  1.00  0.98           C  
ATOM   1606  C   GLN A 112      18.645 -21.750 -34.594  1.00  0.98           C  
ATOM   1607  O   GLN A 112      19.626 -22.497 -34.586  1.00  0.98           O  
ATOM   1608  CB  GLN A 112      18.323 -21.065 -36.987  1.00  0.98           C  
ATOM   1609  CG  GLN A 112      17.612 -21.294 -38.319  1.00  0.98           C  
ATOM   1610  CD  GLN A 112      18.247 -20.522 -39.479  1.00  0.98           C  
ATOM   1611  OE1 GLN A 112      19.460 -20.278 -39.513  1.00  0.98           O  
ATOM   1612  NE2 GLN A 112      17.418 -20.132 -40.440  1.00  0.98           N  
ATOM   1613  H   GLN A 112      16.052 -20.358 -36.011  1.00  0.98           H  
ATOM   1614  HA  GLN A 112      17.489 -22.801 -36.052  1.00  0.98           H  
ATOM   1615 1HB  GLN A 112      18.359 -19.995 -36.806  1.00  0.98           H  
ATOM   1616 2HB  GLN A 112      19.349 -21.409 -37.089  1.00  0.98           H  
ATOM   1617 1HG  GLN A 112      17.654 -22.355 -38.555  1.00  0.98           H  
ATOM   1618 2HG  GLN A 112      16.582 -20.980 -38.225  1.00  0.98           H  
ATOM   1619 1HE2 GLN A 112      17.767 -19.622 -41.228  1.00  0.98           H  
ATOM   1620 2HE2 GLN A 112      16.446 -20.352 -40.377  1.00  0.98           H  
ATOM   1621  N   LYS A 113      18.385 -20.904 -33.594  1.00  1.02           N  
ATOM   1622  CA  LYS A 113      19.217 -20.798 -32.404  1.00  1.02           C  
ATOM   1623  C   LYS A 113      18.767 -21.765 -31.303  1.00  1.02           C  
ATOM   1624  O   LYS A 113      19.276 -21.726 -30.175  1.00  1.02           O  
ATOM   1625  CB  LYS A 113      19.243 -19.361 -31.882  1.00  1.02           C  
ATOM   1626  CG  LYS A 113      19.867 -18.354 -32.838  1.00  1.02           C  
ATOM   1627  CD  LYS A 113      21.326 -18.715 -33.071  1.00  1.02           C  
ATOM   1628  CE  LYS A 113      22.128 -18.568 -31.782  1.00  1.02           C  
ATOM   1629  NZ  LYS A 113      23.549 -18.956 -31.954  1.00  1.02           N  
ATOM   1630  H   LYS A 113      17.553 -20.316 -33.630  1.00  1.02           H  
ATOM   1631  HA  LYS A 113      20.237 -21.069 -32.678  1.00  1.02           H  
ATOM   1632 1HB  LYS A 113      18.224 -19.033 -31.674  1.00  1.02           H  
ATOM   1633 2HB  LYS A 113      19.796 -19.324 -30.944  1.00  1.02           H  
ATOM   1634 1HG  LYS A 113      19.333 -18.373 -33.786  1.00  1.02           H  
ATOM   1635 2HG  LYS A 113      19.805 -17.352 -32.424  1.00  1.02           H  
ATOM   1636 1HD  LYS A 113      21.398 -19.748 -33.420  1.00  1.02           H  
ATOM   1637 2HD  LYS A 113      21.748 -18.060 -33.830  1.00  1.02           H  
ATOM   1638 1HE  LYS A 113      22.081 -17.535 -31.436  1.00  1.02           H  
ATOM   1639 2HE  LYS A 113      21.684 -19.214 -31.023  1.00  1.02           H  
ATOM   1640 1HZ  LYS A 113      24.014 -18.878 -31.044  1.00  1.02           H  
ATOM   1641 2HZ  LYS A 113      23.592 -19.923 -32.240  1.00  1.02           H  
ATOM   1642 3HZ  LYS A 113      24.006 -18.379 -32.628  1.00  1.02           H  
ATOM   1643  N   GLY A 114      17.802 -22.625 -31.618  1.00  1.03           N  
ATOM   1644  CA  GLY A 114      17.318 -23.591 -30.651  1.00  1.03           C  
ATOM   1645  C   GLY A 114      16.107 -23.072 -29.906  1.00  1.03           C  
ATOM   1646  O   GLY A 114      15.983 -23.267 -28.695  1.00  1.03           O  
ATOM   1647  H   GLY A 114      17.386 -22.607 -32.549  1.00  1.03           H  
ATOM   1648 1HA  GLY A 114      17.062 -24.517 -31.165  1.00  1.03           H  
ATOM   1649 2HA  GLY A 114      18.111 -23.821 -29.959  1.00  1.03           H  
ATOM   1650  N   ALA A 115      15.220 -22.425 -30.658  1.00  1.02           N  
ATOM   1651  CA  ALA A 115      13.970 -21.854 -30.166  1.00  1.02           C  
ATOM   1652  C   ALA A 115      12.870 -22.309 -31.118  1.00  1.02           C  
ATOM   1653  O   ALA A 115      12.148 -21.509 -31.711  1.00  1.02           O  
ATOM   1654  CB  ALA A 115      14.060 -20.329 -30.072  1.00  1.02           C  
ATOM   1655  H   ALA A 115      15.424 -22.354 -31.656  1.00  1.02           H  
ATOM   1656  HA  ALA A 115      13.760 -22.259 -29.181  1.00  1.02           H  
ATOM   1657 1HB  ALA A 115      13.118 -19.930 -29.703  1.00  1.02           H  
ATOM   1658 2HB  ALA A 115      14.860 -20.055 -29.385  1.00  1.02           H  
ATOM   1659 3HB  ALA A 115      14.267 -19.915 -31.046  1.00  1.02           H  
ATOM   1660  N   THR A 116      12.789 -23.625 -31.276  1.00  0.98           N  
ATOM   1661  CA  THR A 116      11.976 -24.317 -32.277  1.00  0.98           C  
ATOM   1662  C   THR A 116      10.553 -23.807 -32.474  1.00  0.98           C  
ATOM   1663  O   THR A 116      10.091 -23.683 -33.604  1.00  0.98           O  
ATOM   1664  CB  THR A 116      11.875 -25.812 -31.924  1.00  0.98           C  
ATOM   1665  OG1 THR A 116      13.187 -26.394 -31.890  1.00  0.98           O  
ATOM   1666  CG2 THR A 116      11.030 -26.535 -32.955  1.00  0.98           C  
ATOM   1667  H   THR A 116      13.391 -24.191 -30.693  1.00  0.98           H  
ATOM   1668  HA  THR A 116      12.491 -24.225 -33.234  1.00  0.98           H  
ATOM   1669  HB  THR A 116      11.413 -25.924 -30.944  1.00  0.98           H  
ATOM   1670  HG1 THR A 116      13.111 -27.348 -31.791  1.00  0.98           H  
ATOM   1671 1HG2 THR A 116      10.963 -27.591 -32.695  1.00  0.98           H  
ATOM   1672 2HG2 THR A 116      10.030 -26.102 -32.976  1.00  0.98           H  
ATOM   1673 3HG2 THR A 116      11.489 -26.433 -33.937  1.00  0.98           H  
ATOM   1674  N   GLY A 117       9.854 -23.516 -31.388  1.00  0.92           N  
ATOM   1675  CA  GLY A 117       8.449 -23.123 -31.472  1.00  0.92           C  
ATOM   1676  C   GLY A 117       8.221 -21.652 -31.829  1.00  0.92           C  
ATOM   1677  O   GLY A 117       7.078 -21.191 -31.847  1.00  0.92           O  
ATOM   1678  H   GLY A 117      10.300 -23.600 -30.487  1.00  0.92           H  
ATOM   1679 1HA  GLY A 117       7.953 -23.751 -32.213  1.00  0.92           H  
ATOM   1680 2HA  GLY A 117       7.970 -23.337 -30.518  1.00  0.92           H  
ATOM   1681  N   TRP A 118       9.300 -20.904 -32.063  1.00  0.86           N  
ATOM   1682  CA  TRP A 118       9.235 -19.470 -32.341  1.00  0.86           C  
ATOM   1683  C   TRP A 118       9.505 -19.057 -33.786  1.00  0.86           C  
ATOM   1684  O   TRP A 118       9.900 -17.914 -34.025  1.00  0.86           O  
ATOM   1685  CB  TRP A 118      10.224 -18.744 -31.451  1.00  0.86           C  
ATOM   1686  CG  TRP A 118       9.858 -18.769 -30.046  1.00  0.86           C  
ATOM   1687  CD1 TRP A 118      10.087 -19.754 -29.133  1.00  0.86           C  
ATOM   1688  CD2 TRP A 118       9.207 -17.711 -29.348  1.00  0.86           C  
ATOM   1689  NE1 TRP A 118       9.592 -19.382 -27.918  1.00  0.86           N  
ATOM   1690  CE2 TRP A 118       9.054 -18.125 -28.033  1.00  0.86           C  
ATOM   1691  CE3 TRP A 118       8.752 -16.455 -29.730  1.00  0.86           C  
ATOM   1692  CZ2 TRP A 118       8.456 -17.330 -27.099  1.00  0.86           C  
ATOM   1693  CZ3 TRP A 118       8.172 -15.651 -28.794  1.00  0.86           C  
ATOM   1694  CH2 TRP A 118       8.020 -16.071 -27.506  1.00  0.86           C  
ATOM   1695  H   TRP A 118      10.226 -21.332 -32.038  1.00  0.86           H  
ATOM   1696  HA  TRP A 118       8.233 -19.129 -32.087  1.00  0.86           H  
ATOM   1697 1HB  TRP A 118      11.221 -19.168 -31.573  1.00  0.86           H  
ATOM   1698 2HB  TRP A 118      10.267 -17.720 -31.759  1.00  0.86           H  
ATOM   1699  HD1 TRP A 118      10.583 -20.700 -29.347  1.00  0.86           H  
ATOM   1700  HE1 TRP A 118       9.631 -19.950 -27.053  1.00  0.86           H  
ATOM   1701  HE3 TRP A 118       8.863 -16.124 -30.755  1.00  0.86           H  
ATOM   1702  HZ2 TRP A 118       8.327 -17.657 -26.086  1.00  0.86           H  
ATOM   1703  HZ3 TRP A 118       7.823 -14.677 -29.111  1.00  0.86           H  
ATOM   1704  HH2 TRP A 118       7.542 -15.409 -26.790  1.00  0.86           H  
ATOM   1705  N   ASP A 119       9.283 -19.946 -34.753  1.00  0.80           N  
ATOM   1706  CA  ASP A 119       9.553 -19.564 -36.137  1.00  0.80           C  
ATOM   1707  C   ASP A 119       8.424 -18.689 -36.648  1.00  0.80           C  
ATOM   1708  O   ASP A 119       7.467 -18.446 -35.908  1.00  0.80           O  
ATOM   1709  CB  ASP A 119       9.720 -20.814 -37.017  1.00  0.80           C  
ATOM   1710  CG  ASP A 119       8.445 -21.677 -37.231  1.00  0.80           C  
ATOM   1711  OD1 ASP A 119       7.350 -21.196 -36.984  1.00  0.80           O  
ATOM   1712  OD2 ASP A 119       8.586 -22.811 -37.649  1.00  0.80           O  
ATOM   1713  H   ASP A 119       8.960 -20.875 -34.520  1.00  0.80           H  
ATOM   1714  HA  ASP A 119      10.480 -18.991 -36.171  1.00  0.80           H  
ATOM   1715 1HB  ASP A 119      10.095 -20.512 -37.996  1.00  0.80           H  
ATOM   1716 2HB  ASP A 119      10.481 -21.454 -36.578  1.00  0.80           H  
ATOM   1717  N   TYR A 120       8.487 -18.259 -37.910  1.00  0.76           N  
ATOM   1718  CA  TYR A 120       7.466 -17.343 -38.402  1.00  0.76           C  
ATOM   1719  C   TYR A 120       6.053 -17.876 -38.294  1.00  0.76           C  
ATOM   1720  O   TYR A 120       5.162 -17.181 -37.802  1.00  0.76           O  
ATOM   1721  CB  TYR A 120       7.761 -16.922 -39.819  1.00  0.76           C  
ATOM   1722  CG  TYR A 120       6.686 -16.057 -40.422  1.00  0.76           C  
ATOM   1723  CD1 TYR A 120       6.564 -14.720 -40.052  1.00  0.76           C  
ATOM   1724  CD2 TYR A 120       5.853 -16.583 -41.379  1.00  0.76           C  
ATOM   1725  CE1 TYR A 120       5.613 -13.929 -40.639  1.00  0.76           C  
ATOM   1726  CE2 TYR A 120       4.907 -15.793 -41.961  1.00  0.76           C  
ATOM   1727  CZ  TYR A 120       4.788 -14.476 -41.596  1.00  0.76           C  
ATOM   1728  OH  TYR A 120       3.846 -13.718 -42.190  1.00  0.76           O  
ATOM   1729  H   TYR A 120       9.276 -18.521 -38.522  1.00  0.76           H  
ATOM   1730  HA  TYR A 120       7.515 -16.444 -37.795  1.00  0.76           H  
ATOM   1731 1HB  TYR A 120       8.702 -16.375 -39.845  1.00  0.76           H  
ATOM   1732 2HB  TYR A 120       7.887 -17.807 -40.445  1.00  0.76           H  
ATOM   1733  HD1 TYR A 120       7.225 -14.302 -39.301  1.00  0.76           H  
ATOM   1734  HD2 TYR A 120       5.953 -17.628 -41.674  1.00  0.76           H  
ATOM   1735  HE1 TYR A 120       5.515 -12.881 -40.353  1.00  0.76           H  
ATOM   1736  HE2 TYR A 120       4.246 -16.208 -42.721  1.00  0.76           H  
ATOM   1737  HH  TYR A 120       3.305 -14.288 -42.742  1.00  0.76           H  
ATOM   1738  N   ALA A 121       5.818 -19.092 -38.772  1.00  0.74           N  
ATOM   1739  CA  ALA A 121       4.475 -19.640 -38.718  1.00  0.74           C  
ATOM   1740  C   ALA A 121       3.997 -19.723 -37.269  1.00  0.74           C  
ATOM   1741  O   ALA A 121       2.823 -19.493 -36.982  1.00  0.74           O  
ATOM   1742  CB  ALA A 121       4.449 -21.014 -39.363  1.00  0.74           C  
ATOM   1743  H   ALA A 121       6.581 -19.645 -39.140  1.00  0.74           H  
ATOM   1744  HA  ALA A 121       3.808 -18.969 -39.259  1.00  0.74           H  
ATOM   1745 1HB  ALA A 121       3.437 -21.411 -39.330  1.00  0.74           H  
ATOM   1746 2HB  ALA A 121       4.779 -20.937 -40.397  1.00  0.74           H  
ATOM   1747 3HB  ALA A 121       5.123 -21.678 -38.812  1.00  0.74           H  
ATOM   1748  N   GLY A 122       4.921 -20.053 -36.362  1.00  0.73           N  
ATOM   1749  CA  GLY A 122       4.672 -20.173 -34.933  1.00  0.73           C  
ATOM   1750  C   GLY A 122       4.249 -18.868 -34.262  1.00  0.73           C  
ATOM   1751  O   GLY A 122       3.416 -18.881 -33.350  1.00  0.73           O  
ATOM   1752  H   GLY A 122       5.873 -20.254 -36.676  1.00  0.73           H  
ATOM   1753 1HA  GLY A 122       3.912 -20.933 -34.765  1.00  0.73           H  
ATOM   1754 2HA  GLY A 122       5.588 -20.533 -34.460  1.00  0.73           H  
ATOM   1755  N   VAL A 123       4.794 -17.734 -34.717  1.00  0.74           N  
ATOM   1756  CA  VAL A 123       4.467 -16.455 -34.089  1.00  0.74           C  
ATOM   1757  C   VAL A 123       3.424 -15.649 -34.861  1.00  0.74           C  
ATOM   1758  O   VAL A 123       2.711 -14.833 -34.271  1.00  0.74           O  
ATOM   1759  CB  VAL A 123       5.733 -15.590 -33.916  1.00  0.74           C  
ATOM   1760  CG1 VAL A 123       6.767 -16.305 -33.040  1.00  0.74           C  
ATOM   1761  CG2 VAL A 123       6.338 -15.281 -35.254  1.00  0.74           C  
ATOM   1762  H   VAL A 123       5.499 -17.795 -35.458  1.00  0.74           H  
ATOM   1763  HA  VAL A 123       4.070 -16.659 -33.096  1.00  0.74           H  
ATOM   1764  HB  VAL A 123       5.456 -14.674 -33.432  1.00  0.74           H  
ATOM   1765 1HG1 VAL A 123       7.646 -15.670 -32.920  1.00  0.74           H  
ATOM   1766 2HG1 VAL A 123       6.343 -16.522 -32.066  1.00  0.74           H  
ATOM   1767 3HG1 VAL A 123       7.061 -17.238 -33.524  1.00  0.74           H  
ATOM   1768 1HG2 VAL A 123       7.205 -14.674 -35.108  1.00  0.74           H  
ATOM   1769 2HG2 VAL A 123       6.614 -16.200 -35.721  1.00  0.74           H  
ATOM   1770 3HG2 VAL A 123       5.636 -14.753 -35.886  1.00  0.74           H  
ATOM   1771  N   LEU A 124       3.263 -15.911 -36.155  1.00  0.76           N  
ATOM   1772  CA  LEU A 124       2.277 -15.186 -36.935  1.00  0.76           C  
ATOM   1773  C   LEU A 124       0.864 -15.139 -36.318  1.00  0.76           C  
ATOM   1774  O   LEU A 124       0.295 -14.048 -36.274  1.00  0.76           O  
ATOM   1775  CB  LEU A 124       2.221 -15.717 -38.362  1.00  0.76           C  
ATOM   1776  CG  LEU A 124       1.190 -15.047 -39.260  1.00  0.76           C  
ATOM   1777  CD1 LEU A 124       1.522 -13.555 -39.403  1.00  0.76           C  
ATOM   1778  CD2 LEU A 124       1.209 -15.731 -40.599  1.00  0.76           C  
ATOM   1779  H   LEU A 124       3.869 -16.584 -36.624  1.00  0.76           H  
ATOM   1780  HA  LEU A 124       2.623 -14.160 -37.018  1.00  0.76           H  
ATOM   1781 1HB  LEU A 124       3.201 -15.562 -38.818  1.00  0.76           H  
ATOM   1782 2HB  LEU A 124       2.035 -16.786 -38.352  1.00  0.76           H  
ATOM   1783  HG  LEU A 124       0.199 -15.135 -38.816  1.00  0.76           H  
ATOM   1784 1HD1 LEU A 124       0.784 -13.075 -40.047  1.00  0.76           H  
ATOM   1785 2HD1 LEU A 124       1.504 -13.083 -38.419  1.00  0.76           H  
ATOM   1786 3HD1 LEU A 124       2.511 -13.443 -39.838  1.00  0.76           H  
ATOM   1787 1HD2 LEU A 124       0.492 -15.264 -41.254  1.00  0.76           H  
ATOM   1788 2HD2 LEU A 124       2.192 -15.643 -41.029  1.00  0.76           H  
ATOM   1789 3HD2 LEU A 124       0.963 -16.784 -40.470  1.00  0.76           H  
ATOM   1790  N   PRO A 125       0.236 -16.244 -35.828  1.00  0.78           N  
ATOM   1791  CA  PRO A 125      -1.086 -16.206 -35.226  1.00  0.78           C  
ATOM   1792  C   PRO A 125      -1.118 -15.380 -33.948  1.00  0.78           C  
ATOM   1793  O   PRO A 125      -2.176 -14.915 -33.536  1.00  0.78           O  
ATOM   1794  CB  PRO A 125      -1.401 -17.684 -34.964  1.00  0.78           C  
ATOM   1795  CG  PRO A 125      -0.064 -18.362 -34.905  1.00  0.78           C  
ATOM   1796  CD  PRO A 125       0.800 -17.618 -35.891  1.00  0.78           C  
ATOM   1797  HA  PRO A 125      -1.791 -15.801 -35.960  1.00  0.78           H  
ATOM   1798 1HB  PRO A 125      -1.965 -17.782 -34.023  1.00  0.78           H  
ATOM   1799 2HB  PRO A 125      -2.043 -18.078 -35.765  1.00  0.78           H  
ATOM   1800 1HG  PRO A 125       0.346 -18.317 -33.883  1.00  0.78           H  
ATOM   1801 2HG  PRO A 125      -0.159 -19.428 -35.157  1.00  0.78           H  
ATOM   1802 1HD  PRO A 125       1.782 -17.723 -35.501  1.00  0.78           H  
ATOM   1803 2HD  PRO A 125       0.701 -18.042 -36.896  1.00  0.78           H  
ATOM   1804  N   TYR A 126       0.027 -15.174 -33.312  1.00  0.80           N  
ATOM   1805  CA  TYR A 126       0.045 -14.376 -32.109  1.00  0.80           C  
ATOM   1806  C   TYR A 126       0.035 -12.929 -32.505  1.00  0.80           C  
ATOM   1807  O   TYR A 126      -0.619 -12.101 -31.869  1.00  0.80           O  
ATOM   1808  CB  TYR A 126       1.217 -14.762 -31.240  1.00  0.80           C  
ATOM   1809  CG  TYR A 126       0.956 -16.005 -30.547  1.00  0.80           C  
ATOM   1810  CD1 TYR A 126       1.361 -17.224 -31.052  1.00  0.80           C  
ATOM   1811  CD2 TYR A 126       0.299 -15.919 -29.359  1.00  0.80           C  
ATOM   1812  CE1 TYR A 126       1.077 -18.372 -30.332  1.00  0.80           C  
ATOM   1813  CE2 TYR A 126       0.025 -17.020 -28.642  1.00  0.80           C  
ATOM   1814  CZ  TYR A 126       0.401 -18.259 -29.107  1.00  0.80           C  
ATOM   1815  OH  TYR A 126       0.105 -19.380 -28.363  1.00  0.80           O  
ATOM   1816  H   TYR A 126       0.912 -15.517 -33.669  1.00  0.80           H  
ATOM   1817  HA  TYR A 126      -0.866 -14.570 -31.544  1.00  0.80           H  
ATOM   1818 1HB  TYR A 126       2.116 -14.879 -31.838  1.00  0.80           H  
ATOM   1819 2HB  TYR A 126       1.389 -13.988 -30.493  1.00  0.80           H  
ATOM   1820  HD1 TYR A 126       1.889 -17.280 -32.006  1.00  0.80           H  
ATOM   1821  HD2 TYR A 126      -0.002 -14.950 -28.988  1.00  0.80           H  
ATOM   1822  HE1 TYR A 126       1.380 -19.347 -30.712  1.00  0.80           H  
ATOM   1823  HE2 TYR A 126      -0.497 -16.917 -27.697  1.00  0.80           H  
ATOM   1824  HH  TYR A 126      -0.446 -19.112 -27.583  1.00  0.80           H  
ATOM   1825  N   PHE A 127       0.683 -12.622 -33.623  1.00  0.82           N  
ATOM   1826  CA  PHE A 127       0.635 -11.250 -34.069  1.00  0.82           C  
ATOM   1827  C   PHE A 127      -0.791 -10.960 -34.510  1.00  0.82           C  
ATOM   1828  O   PHE A 127      -1.375  -9.950 -34.136  1.00  0.82           O  
ATOM   1829  CB  PHE A 127       1.573 -10.999 -35.246  1.00  0.82           C  
ATOM   1830  CG  PHE A 127       3.011 -10.870 -34.917  1.00  0.82           C  
ATOM   1831  CD1 PHE A 127       3.897 -11.901 -35.124  1.00  0.82           C  
ATOM   1832  CD2 PHE A 127       3.488  -9.689 -34.426  1.00  0.82           C  
ATOM   1833  CE1 PHE A 127       5.219 -11.744 -34.822  1.00  0.82           C  
ATOM   1834  CE2 PHE A 127       4.794  -9.535 -34.123  1.00  0.82           C  
ATOM   1835  CZ  PHE A 127       5.659 -10.561 -34.311  1.00  0.82           C  
ATOM   1836  H   PHE A 127       1.221 -13.335 -34.119  1.00  0.82           H  
ATOM   1837  HA  PHE A 127       0.900 -10.595 -33.248  1.00  0.82           H  
ATOM   1838 1HB  PHE A 127       1.462 -11.798 -35.976  1.00  0.82           H  
ATOM   1839 2HB  PHE A 127       1.261 -10.087 -35.720  1.00  0.82           H  
ATOM   1840  HD1 PHE A 127       3.540 -12.833 -35.520  1.00  0.82           H  
ATOM   1841  HD2 PHE A 127       2.808  -8.873 -34.282  1.00  0.82           H  
ATOM   1842  HE1 PHE A 127       5.915 -12.553 -34.978  1.00  0.82           H  
ATOM   1843  HE2 PHE A 127       5.144  -8.600 -33.734  1.00  0.82           H  
ATOM   1844  HZ  PHE A 127       6.696 -10.437 -34.058  1.00  0.82           H  
ATOM   1845  N   ARG A 128      -1.399 -11.907 -35.220  1.00  0.85           N  
ATOM   1846  CA  ARG A 128      -2.755 -11.706 -35.704  1.00  0.85           C  
ATOM   1847  C   ARG A 128      -3.772 -11.570 -34.563  1.00  0.85           C  
ATOM   1848  O   ARG A 128      -4.723 -10.801 -34.671  1.00  0.85           O  
ATOM   1849  CB  ARG A 128      -3.179 -12.852 -36.598  1.00  0.85           C  
ATOM   1850  CG  ARG A 128      -2.499 -12.955 -37.977  1.00  0.85           C  
ATOM   1851  CD  ARG A 128      -2.990 -14.177 -38.687  1.00  0.85           C  
ATOM   1852  NE  ARG A 128      -2.405 -14.376 -40.005  1.00  0.85           N  
ATOM   1853  CZ  ARG A 128      -2.653 -15.464 -40.769  1.00  0.85           C  
ATOM   1854  NH1 ARG A 128      -3.463 -16.399 -40.323  1.00  0.85           N  
ATOM   1855  NH2 ARG A 128      -2.095 -15.602 -41.958  1.00  0.85           N  
ATOM   1856  H   ARG A 128      -0.884 -12.747 -35.484  1.00  0.85           H  
ATOM   1857  HA  ARG A 128      -2.769 -10.784 -36.290  1.00  0.85           H  
ATOM   1858 1HB  ARG A 128      -2.994 -13.783 -36.073  1.00  0.85           H  
ATOM   1859 2HB  ARG A 128      -4.251 -12.790 -36.766  1.00  0.85           H  
ATOM   1860 1HG  ARG A 128      -2.736 -12.073 -38.579  1.00  0.85           H  
ATOM   1861 2HG  ARG A 128      -1.419 -13.030 -37.850  1.00  0.85           H  
ATOM   1862 1HD  ARG A 128      -2.752 -15.050 -38.083  1.00  0.85           H  
ATOM   1863 2HD  ARG A 128      -4.068 -14.107 -38.807  1.00  0.85           H  
ATOM   1864  HE  ARG A 128      -1.785 -13.665 -40.374  1.00  0.85           H  
ATOM   1865 1HH1 ARG A 128      -3.896 -16.301 -39.417  1.00  0.85           H  
ATOM   1866 2HH1 ARG A 128      -3.654 -17.211 -40.891  1.00  0.85           H  
ATOM   1867 1HH2 ARG A 128      -1.457 -14.896 -42.309  1.00  0.85           H  
ATOM   1868 2HH2 ARG A 128      -2.295 -16.418 -42.515  1.00  0.85           H  
ATOM   1869  N   LYS A 129      -3.584 -12.297 -33.459  1.00  0.87           N  
ATOM   1870  CA  LYS A 129      -4.521 -12.199 -32.340  1.00  0.87           C  
ATOM   1871  C   LYS A 129      -4.282 -11.003 -31.411  1.00  0.87           C  
ATOM   1872  O   LYS A 129      -5.213 -10.546 -30.751  1.00  0.87           O  
ATOM   1873  CB  LYS A 129      -4.508 -13.488 -31.520  1.00  0.87           C  
ATOM   1874  CG  LYS A 129      -5.047 -14.728 -32.266  1.00  0.87           C  
ATOM   1875  CD  LYS A 129      -6.560 -14.653 -32.535  1.00  0.87           C  
ATOM   1876  CE  LYS A 129      -7.387 -14.946 -31.271  1.00  0.87           C  
ATOM   1877  NZ  LYS A 129      -8.851 -15.038 -31.564  1.00  0.87           N  
ATOM   1878  H   LYS A 129      -2.815 -12.962 -33.405  1.00  0.87           H  
ATOM   1879  HA  LYS A 129      -5.521 -12.083 -32.757  1.00  0.87           H  
ATOM   1880 1HB  LYS A 129      -3.478 -13.707 -31.222  1.00  0.87           H  
ATOM   1881 2HB  LYS A 129      -5.090 -13.350 -30.611  1.00  0.87           H  
ATOM   1882 1HG  LYS A 129      -4.558 -14.802 -33.229  1.00  0.87           H  
ATOM   1883 2HG  LYS A 129      -4.820 -15.627 -31.696  1.00  0.87           H  
ATOM   1884 1HD  LYS A 129      -6.813 -13.654 -32.897  1.00  0.87           H  
ATOM   1885 2HD  LYS A 129      -6.827 -15.375 -33.305  1.00  0.87           H  
ATOM   1886 1HE  LYS A 129      -7.058 -15.891 -30.842  1.00  0.87           H  
ATOM   1887 2HE  LYS A 129      -7.229 -14.152 -30.540  1.00  0.87           H  
ATOM   1888 1HZ  LYS A 129      -9.356 -15.246 -30.685  1.00  0.87           H  
ATOM   1889 2HZ  LYS A 129      -9.198 -14.164 -31.947  1.00  0.87           H  
ATOM   1890 3HZ  LYS A 129      -9.024 -15.775 -32.218  1.00  0.87           H  
ATOM   1891  N   MET A 130      -3.047 -10.511 -31.301  1.00  0.91           N  
ATOM   1892  CA  MET A 130      -2.769  -9.394 -30.388  1.00  0.91           C  
ATOM   1893  C   MET A 130      -3.249  -8.033 -30.930  1.00  0.91           C  
ATOM   1894  O   MET A 130      -3.551  -7.128 -30.140  1.00  0.91           O  
ATOM   1895  CB  MET A 130      -1.273  -9.312 -30.121  1.00  0.91           C  
ATOM   1896  CG  MET A 130      -0.513  -8.631 -31.191  1.00  0.91           C  
ATOM   1897  SD  MET A 130       1.222  -8.759 -31.050  1.00  0.91           S  
ATOM   1898  CE  MET A 130       1.547  -7.589 -32.249  1.00  0.91           C  
ATOM   1899  H   MET A 130      -2.276 -10.927 -31.827  1.00  0.91           H  
ATOM   1900  HA  MET A 130      -3.285  -9.586 -29.448  1.00  0.91           H  
ATOM   1901 1HB  MET A 130      -1.087  -8.830 -29.170  1.00  0.91           H  
ATOM   1902 2HB  MET A 130      -0.873 -10.312 -30.066  1.00  0.91           H  
ATOM   1903 1HG  MET A 130      -0.790  -9.033 -32.118  1.00  0.91           H  
ATOM   1904 2HG  MET A 130      -0.768  -7.570 -31.191  1.00  0.91           H  
ATOM   1905 1HE  MET A 130       2.604  -7.469 -32.377  1.00  0.91           H  
ATOM   1906 2HE  MET A 130       1.086  -7.912 -33.185  1.00  0.91           H  
ATOM   1907 3HE  MET A 130       1.111  -6.654 -31.932  1.00  0.91           H  
ATOM   1908  N   GLU A 131      -3.317  -7.904 -32.263  1.00  0.97           N  
ATOM   1909  CA  GLU A 131      -3.626  -6.628 -32.922  1.00  0.97           C  
ATOM   1910  C   GLU A 131      -5.021  -6.551 -33.570  1.00  0.97           C  
ATOM   1911  O   GLU A 131      -5.621  -7.571 -33.932  1.00  0.97           O  
ATOM   1912  CB  GLU A 131      -2.569  -6.396 -34.008  1.00  0.97           C  
ATOM   1913  CG  GLU A 131      -2.735  -7.379 -35.150  1.00  0.97           C  
ATOM   1914  CD  GLU A 131      -1.620  -7.423 -36.157  1.00  0.97           C  
ATOM   1915  OE1 GLU A 131      -0.638  -6.719 -36.023  1.00  0.97           O  
ATOM   1916  OE2 GLU A 131      -1.794  -8.115 -37.145  1.00  0.97           O  
ATOM   1917  H   GLU A 131      -3.048  -8.704 -32.845  1.00  0.97           H  
ATOM   1918  HA  GLU A 131      -3.556  -5.836 -32.176  1.00  0.97           H  
ATOM   1919 1HB  GLU A 131      -2.657  -5.381 -34.405  1.00  0.97           H  
ATOM   1920 2HB  GLU A 131      -1.570  -6.510 -33.587  1.00  0.97           H  
ATOM   1921 1HG  GLU A 131      -2.948  -8.357 -34.764  1.00  0.97           H  
ATOM   1922 2HG  GLU A 131      -3.634  -7.062 -35.685  1.00  0.97           H  
ATOM   1923  N   SER A 132      -5.510  -5.320 -33.745  1.00  1.07           N  
ATOM   1924  CA  SER A 132      -6.753  -5.040 -34.476  1.00  1.07           C  
ATOM   1925  C   SER A 132      -6.617  -3.834 -35.406  1.00  1.07           C  
ATOM   1926  O   SER A 132      -6.533  -2.690 -34.951  1.00  1.07           O  
ATOM   1927  CB  SER A 132      -7.897  -4.770 -33.505  1.00  1.07           C  
ATOM   1928  OG  SER A 132      -9.096  -4.397 -34.172  1.00  1.07           O  
ATOM   1929  H   SER A 132      -4.989  -4.544 -33.343  1.00  1.07           H  
ATOM   1930  HA  SER A 132      -6.991  -5.909 -35.079  1.00  1.07           H  
ATOM   1931 1HB  SER A 132      -8.085  -5.655 -32.937  1.00  1.07           H  
ATOM   1932 2HB  SER A 132      -7.602  -3.988 -32.803  1.00  1.07           H  
ATOM   1933  HG  SER A 132      -9.513  -5.227 -34.504  1.00  1.07           H  
ATOM   1934  N   TYR A 133      -6.673  -4.065 -36.710  1.00  1.21           N  
ATOM   1935  CA  TYR A 133      -6.525  -2.949 -37.631  1.00  1.21           C  
ATOM   1936  C   TYR A 133      -7.822  -2.338 -38.079  1.00  1.21           C  
ATOM   1937  O   TYR A 133      -8.819  -3.017 -38.313  1.00  1.21           O  
ATOM   1938  CB  TYR A 133      -5.750  -3.334 -38.884  1.00  1.21           C  
ATOM   1939  CG  TYR A 133      -4.303  -3.518 -38.705  1.00  1.21           C  
ATOM   1940  CD1 TYR A 133      -3.881  -4.688 -38.287  1.00  1.21           C  
ATOM   1941  CD2 TYR A 133      -3.378  -2.530 -39.038  1.00  1.21           C  
ATOM   1942  CE1 TYR A 133      -2.611  -4.945 -38.160  1.00  1.21           C  
ATOM   1943  CE2 TYR A 133      -2.028  -2.821 -38.906  1.00  1.21           C  
ATOM   1944  CZ  TYR A 133      -1.672  -4.066 -38.439  1.00  1.21           C  
ATOM   1945  OH  TYR A 133      -0.379  -4.467 -38.249  1.00  1.21           O  
ATOM   1946  H   TYR A 133      -6.744  -5.022 -37.053  1.00  1.21           H  
ATOM   1947  HA  TYR A 133      -5.976  -2.187 -37.114  1.00  1.21           H  
ATOM   1948 1HB  TYR A 133      -6.161  -4.268 -39.284  1.00  1.21           H  
ATOM   1949 2HB  TYR A 133      -5.889  -2.578 -39.637  1.00  1.21           H  
ATOM   1950  HD1 TYR A 133      -4.578  -5.448 -38.062  1.00  1.21           H  
ATOM   1951  HD2 TYR A 133      -3.707  -1.558 -39.401  1.00  1.21           H  
ATOM   1952  HE1 TYR A 133      -2.340  -5.879 -37.851  1.00  1.21           H  
ATOM   1953  HE2 TYR A 133      -1.272  -2.083 -39.160  1.00  1.21           H  
ATOM   1954  HH  TYR A 133      -0.380  -5.260 -37.636  1.00  1.21           H  
ATOM   1955  N   ALA A 134      -7.777  -1.023 -38.253  1.00  1.38           N  
ATOM   1956  CA  ALA A 134      -8.913  -0.303 -38.826  1.00  1.38           C  
ATOM   1957  C   ALA A 134      -8.899  -0.432 -40.356  1.00  1.38           C  
ATOM   1958  O   ALA A 134      -9.892  -0.177 -41.040  1.00  1.38           O  
ATOM   1959  CB  ALA A 134      -8.884   1.152 -38.416  1.00  1.38           C  
ATOM   1960  H   ALA A 134      -6.913  -0.538 -37.983  1.00  1.38           H  
ATOM   1961  HA  ALA A 134      -9.830  -0.761 -38.454  1.00  1.38           H  
ATOM   1962 1HB  ALA A 134      -9.742   1.671 -38.836  1.00  1.38           H  
ATOM   1963 2HB  ALA A 134      -8.905   1.234 -37.330  1.00  1.38           H  
ATOM   1964 3HB  ALA A 134      -7.980   1.592 -38.792  1.00  1.38           H  
ATOM   1965  N   LEU A 135      -7.780  -0.914 -40.889  1.00  1.54           N  
ATOM   1966  CA  LEU A 135      -7.544  -1.054 -42.323  1.00  1.54           C  
ATOM   1967  C   LEU A 135      -8.160  -2.336 -42.865  1.00  1.54           C  
ATOM   1968  O   LEU A 135      -7.460  -3.169 -43.439  1.00  1.54           O  
ATOM   1969  CB  LEU A 135      -6.029  -1.163 -42.569  1.00  1.54           C  
ATOM   1970  CG  LEU A 135      -5.151  -0.006 -42.076  1.00  1.54           C  
ATOM   1971  CD1 LEU A 135      -3.681  -0.364 -42.288  1.00  1.54           C  
ATOM   1972  CD2 LEU A 135      -5.503   1.249 -42.838  1.00  1.54           C  
ATOM   1973  H   LEU A 135      -7.034  -1.148 -40.257  1.00  1.54           H  
ATOM   1974  HA  LEU A 135      -7.967  -0.194 -42.841  1.00  1.54           H  
ATOM   1975 1HB  LEU A 135      -5.669  -2.076 -42.094  1.00  1.54           H  
ATOM   1976 2HB  LEU A 135      -5.864  -1.260 -43.643  1.00  1.54           H  
ATOM   1977  HG  LEU A 135      -5.317   0.157 -41.007  1.00  1.54           H  
ATOM   1978 1HD1 LEU A 135      -3.046   0.441 -41.932  1.00  1.54           H  
ATOM   1979 2HD1 LEU A 135      -3.446  -1.264 -41.735  1.00  1.54           H  
ATOM   1980 3HD1 LEU A 135      -3.492  -0.532 -43.346  1.00  1.54           H  
ATOM   1981 1HD2 LEU A 135      -4.884   2.071 -42.495  1.00  1.54           H  
ATOM   1982 2HD2 LEU A 135      -5.334   1.090 -43.902  1.00  1.54           H  
ATOM   1983 3HD2 LEU A 135      -6.553   1.493 -42.665  1.00  1.54           H  
ATOM   1984  N   GLY A 136      -9.465  -2.495 -42.697  1.00  1.65           N  
ATOM   1985  CA  GLY A 136     -10.123  -3.716 -43.155  1.00  1.65           C  
ATOM   1986  C   GLY A 136      -9.406  -4.907 -42.524  1.00  1.65           C  
ATOM   1987  O   GLY A 136      -9.201  -4.944 -41.313  1.00  1.65           O  
ATOM   1988  H   GLY A 136      -9.975  -1.749 -42.225  1.00  1.65           H  
ATOM   1989 1HA  GLY A 136     -11.171  -3.706 -42.859  1.00  1.65           H  
ATOM   1990 2HA  GLY A 136     -10.079  -3.779 -44.242  1.00  1.65           H  
ATOM   1991  N   SER A 137      -9.046  -5.888 -43.350  1.00  1.64           N  
ATOM   1992  CA  SER A 137      -8.294  -7.052 -42.891  1.00  1.64           C  
ATOM   1993  C   SER A 137      -7.580  -7.715 -44.064  1.00  1.64           C  
ATOM   1994  O   SER A 137      -8.217  -8.197 -45.002  1.00  1.64           O  
ATOM   1995  CB  SER A 137      -9.196  -8.051 -42.189  1.00  1.64           C  
ATOM   1996  OG  SER A 137      -8.476  -9.197 -41.796  1.00  1.64           O  
ATOM   1997  H   SER A 137      -9.256  -5.800 -44.333  1.00  1.64           H  
ATOM   1998  HA  SER A 137      -7.535  -6.718 -42.180  1.00  1.64           H  
ATOM   1999 1HB  SER A 137      -9.634  -7.582 -41.308  1.00  1.64           H  
ATOM   2000 2HB  SER A 137     -10.012  -8.339 -42.848  1.00  1.64           H  
ATOM   2001  HG  SER A 137      -7.651  -8.879 -41.376  1.00  1.64           H  
ATOM   2002  N   ASP A 138      -6.255  -7.744 -43.987  1.00  1.52           N  
ATOM   2003  CA  ASP A 138      -5.392  -8.334 -45.007  1.00  1.52           C  
ATOM   2004  C   ASP A 138      -4.881  -9.672 -44.515  1.00  1.52           C  
ATOM   2005  O   ASP A 138      -4.985  -9.973 -43.329  1.00  1.52           O  
ATOM   2006  CB  ASP A 138      -4.231  -7.402 -45.368  1.00  1.52           C  
ATOM   2007  CG  ASP A 138      -4.693  -6.149 -46.111  1.00  1.52           C  
ATOM   2008  OD1 ASP A 138      -5.534  -6.270 -46.965  1.00  1.52           O  
ATOM   2009  OD2 ASP A 138      -4.210  -5.083 -45.809  1.00  1.52           O  
ATOM   2010  H   ASP A 138      -5.834  -7.328 -43.172  1.00  1.52           H  
ATOM   2011  HA  ASP A 138      -5.982  -8.509 -45.909  1.00  1.52           H  
ATOM   2012 1HB  ASP A 138      -3.708  -7.101 -44.464  1.00  1.52           H  
ATOM   2013 2HB  ASP A 138      -3.514  -7.930 -45.993  1.00  1.52           H  
ATOM   2014  N   ASP A 139      -4.236 -10.435 -45.385  1.00  1.34           N  
ATOM   2015  CA  ASP A 139      -3.737 -11.754 -45.000  1.00  1.34           C  
ATOM   2016  C   ASP A 139      -2.816 -11.731 -43.779  1.00  1.34           C  
ATOM   2017  O   ASP A 139      -2.803 -12.680 -42.994  1.00  1.34           O  
ATOM   2018  CB  ASP A 139      -2.982 -12.388 -46.169  1.00  1.34           C  
ATOM   2019  CG  ASP A 139      -3.906 -12.808 -47.311  1.00  1.34           C  
ATOM   2020  OD1 ASP A 139      -5.099 -12.836 -47.109  1.00  1.34           O  
ATOM   2021  OD2 ASP A 139      -3.413 -13.097 -48.374  1.00  1.34           O  
ATOM   2022  H   ASP A 139      -4.145 -10.128 -46.343  1.00  1.34           H  
ATOM   2023  HA  ASP A 139      -4.596 -12.381 -44.761  1.00  1.34           H  
ATOM   2024 1HB  ASP A 139      -2.243 -11.683 -46.553  1.00  1.34           H  
ATOM   2025 2HB  ASP A 139      -2.436 -13.263 -45.815  1.00  1.34           H  
ATOM   2026  N   TRP A 140      -2.047 -10.661 -43.616  1.00  1.16           N  
ATOM   2027  CA  TRP A 140      -1.134 -10.566 -42.491  1.00  1.16           C  
ATOM   2028  C   TRP A 140      -1.566  -9.574 -41.407  1.00  1.16           C  
ATOM   2029  O   TRP A 140      -0.757  -9.259 -40.528  1.00  1.16           O  
ATOM   2030  CB  TRP A 140       0.249 -10.170 -42.973  1.00  1.16           C  
ATOM   2031  CG  TRP A 140       0.847 -11.145 -43.904  1.00  1.16           C  
ATOM   2032  CD1 TRP A 140       1.483 -12.295 -43.584  1.00  1.16           C  
ATOM   2033  CD2 TRP A 140       0.921 -11.027 -45.333  1.00  1.16           C  
ATOM   2034  NE1 TRP A 140       1.928 -12.920 -44.723  1.00  1.16           N  
ATOM   2035  CE2 TRP A 140       1.599 -12.153 -45.800  1.00  1.16           C  
ATOM   2036  CE3 TRP A 140       0.478 -10.064 -46.243  1.00  1.16           C  
ATOM   2037  CZ2 TRP A 140       1.843 -12.354 -47.143  1.00  1.16           C  
ATOM   2038  CZ3 TRP A 140       0.722 -10.261 -47.590  1.00  1.16           C  
ATOM   2039  CH2 TRP A 140       1.388 -11.379 -48.031  1.00  1.16           C  
ATOM   2040  H   TRP A 140      -2.099  -9.907 -44.283  1.00  1.16           H  
ATOM   2041  HA  TRP A 140      -1.062 -11.550 -42.031  1.00  1.16           H  
ATOM   2042 1HB  TRP A 140       0.187  -9.202 -43.485  1.00  1.16           H  
ATOM   2043 2HB  TRP A 140       0.910 -10.044 -42.149  1.00  1.16           H  
ATOM   2044  HD1 TRP A 140       1.609 -12.670 -42.570  1.00  1.16           H  
ATOM   2045  HE1 TRP A 140       2.416 -13.805 -44.769  1.00  1.16           H  
ATOM   2046  HE3 TRP A 140      -0.051  -9.169 -45.894  1.00  1.16           H  
ATOM   2047  HZ2 TRP A 140       2.372 -13.234 -47.513  1.00  1.16           H  
ATOM   2048  HZ3 TRP A 140       0.372  -9.505 -48.294  1.00  1.16           H  
ATOM   2049  HH2 TRP A 140       1.563 -11.503 -49.101  1.00  1.16           H  
ATOM   2050  N   ARG A 141      -2.817  -9.089 -41.454  1.00  1.02           N  
ATOM   2051  CA  ARG A 141      -3.284  -8.105 -40.466  1.00  1.02           C  
ATOM   2052  C   ARG A 141      -4.528  -8.546 -39.688  1.00  1.02           C  
ATOM   2053  O   ARG A 141      -5.601  -8.756 -40.263  1.00  1.02           O  
ATOM   2054  CB  ARG A 141      -3.611  -6.764 -41.128  1.00  1.02           C  
ATOM   2055  CG  ARG A 141      -2.433  -5.899 -41.702  1.00  1.02           C  
ATOM   2056  CD  ARG A 141      -2.966  -4.525 -42.145  1.00  1.02           C  
ATOM   2057  NE  ARG A 141      -1.918  -3.550 -42.537  1.00  1.02           N  
ATOM   2058  CZ  ARG A 141      -1.543  -3.245 -43.784  1.00  1.02           C  
ATOM   2059  NH1 ARG A 141      -2.111  -3.781 -44.845  1.00  1.02           N  
ATOM   2060  NH2 ARG A 141      -0.586  -2.358 -43.914  1.00  1.02           N  
ATOM   2061  H   ARG A 141      -3.465  -9.418 -42.169  1.00  1.02           H  
ATOM   2062  HA  ARG A 141      -2.485  -7.938 -39.742  1.00  1.02           H  
ATOM   2063 1HB  ARG A 141      -4.249  -6.969 -41.977  1.00  1.02           H  
ATOM   2064 2HB  ARG A 141      -4.196  -6.164 -40.465  1.00  1.02           H  
ATOM   2065 1HG  ARG A 141      -1.665  -5.756 -40.940  1.00  1.02           H  
ATOM   2066 2HG  ARG A 141      -1.993  -6.397 -42.571  1.00  1.02           H  
ATOM   2067 1HD  ARG A 141      -3.606  -4.680 -43.018  1.00  1.02           H  
ATOM   2068 2HD  ARG A 141      -3.557  -4.091 -41.368  1.00  1.02           H  
ATOM   2069  HE  ARG A 141      -1.386  -3.049 -41.798  1.00  1.02           H  
ATOM   2070 1HH1 ARG A 141      -2.875  -4.458 -44.773  1.00  1.02           H  
ATOM   2071 2HH1 ARG A 141      -1.820  -3.524 -45.771  1.00  1.02           H  
ATOM   2072 1HH2 ARG A 141      -0.167  -1.958 -43.050  1.00  1.02           H  
ATOM   2073 2HH2 ARG A 141      -0.248  -2.075 -44.845  1.00  1.02           H  
ATOM   2074  N   GLY A 142      -4.392  -8.636 -38.363  1.00  0.93           N  
ATOM   2075  CA  GLY A 142      -5.496  -9.049 -37.498  1.00  0.93           C  
ATOM   2076  C   GLY A 142      -6.545  -7.954 -37.323  1.00  0.93           C  
ATOM   2077  O   GLY A 142      -6.233  -6.769 -37.389  1.00  0.93           O  
ATOM   2078  H   GLY A 142      -3.478  -8.443 -37.935  1.00  0.93           H  
ATOM   2079 1HA  GLY A 142      -5.959  -9.951 -37.897  1.00  0.93           H  
ATOM   2080 2HA  GLY A 142      -5.090  -9.303 -36.520  1.00  0.93           H  
ATOM   2081  N   GLY A 143      -7.798  -8.340 -37.093  1.00  0.88           N  
ATOM   2082  CA  GLY A 143      -8.850  -7.352 -36.840  1.00  0.88           C  
ATOM   2083  C   GLY A 143      -9.467  -7.448 -35.438  1.00  0.88           C  
ATOM   2084  O   GLY A 143     -10.345  -6.657 -35.094  1.00  0.88           O  
ATOM   2085  H   GLY A 143      -8.017  -9.326 -37.085  1.00  0.88           H  
ATOM   2086 1HA  GLY A 143      -8.460  -6.347 -36.998  1.00  0.88           H  
ATOM   2087 2HA  GLY A 143      -9.636  -7.484 -37.584  1.00  0.88           H  
ATOM   2088  N   GLN A 144      -9.007  -8.401 -34.625  1.00  0.86           N  
ATOM   2089  CA  GLN A 144      -9.664  -8.694 -33.343  1.00  0.86           C  
ATOM   2090  C   GLN A 144      -8.944  -8.379 -32.022  1.00  0.86           C  
ATOM   2091  O   GLN A 144      -9.591  -8.398 -30.971  1.00  0.86           O  
ATOM   2092  CB  GLN A 144     -10.022 -10.183 -33.293  1.00  0.86           C  
ATOM   2093  CG  GLN A 144     -11.037 -10.644 -34.331  1.00  0.86           C  
ATOM   2094  CD  GLN A 144     -11.328 -12.151 -34.234  1.00  0.86           C  
ATOM   2095  OE1 GLN A 144     -10.447 -12.958 -33.891  1.00  0.86           O  
ATOM   2096  NE2 GLN A 144     -12.566 -12.531 -34.537  1.00  0.86           N  
ATOM   2097  H   GLN A 144      -8.225  -8.967 -34.921  1.00  0.86           H  
ATOM   2098  HA  GLN A 144     -10.594  -8.127 -33.327  1.00  0.86           H  
ATOM   2099 1HB  GLN A 144      -9.112 -10.771 -33.425  1.00  0.86           H  
ATOM   2100 2HB  GLN A 144     -10.422 -10.422 -32.306  1.00  0.86           H  
ATOM   2101 1HG  GLN A 144     -11.970 -10.103 -34.173  1.00  0.86           H  
ATOM   2102 2HG  GLN A 144     -10.650 -10.435 -35.327  1.00  0.86           H  
ATOM   2103 1HE2 GLN A 144     -12.820 -13.498 -34.494  1.00  0.86           H  
ATOM   2104 2HE2 GLN A 144     -13.245 -11.849 -34.809  1.00  0.86           H  
ATOM   2105  N   GLY A 145      -7.634  -8.172 -32.023  1.00  0.84           N  
ATOM   2106  CA  GLY A 145      -6.945  -8.083 -30.742  1.00  0.84           C  
ATOM   2107  C   GLY A 145      -7.084  -6.749 -30.002  1.00  0.84           C  
ATOM   2108  O   GLY A 145      -7.586  -5.776 -30.559  1.00  0.84           O  
ATOM   2109  H   GLY A 145      -7.093  -8.107 -32.882  1.00  0.84           H  
ATOM   2110 1HA  GLY A 145      -7.307  -8.906 -30.139  1.00  0.84           H  
ATOM   2111 2HA  GLY A 145      -5.899  -8.267 -30.921  1.00  0.84           H  
ATOM   2112  N   PRO A 146      -6.662  -6.682 -28.718  1.00  0.83           N  
ATOM   2113  CA  PRO A 146      -6.672  -5.497 -27.871  1.00  0.83           C  
ATOM   2114  C   PRO A 146      -5.885  -4.282 -28.370  1.00  0.83           C  
ATOM   2115  O   PRO A 146      -6.238  -3.155 -28.016  1.00  0.83           O  
ATOM   2116  CB  PRO A 146      -6.028  -6.014 -26.578  1.00  0.83           C  
ATOM   2117  CG  PRO A 146      -6.293  -7.489 -26.568  1.00  0.83           C  
ATOM   2118  CD  PRO A 146      -6.209  -7.909 -28.014  1.00  0.83           C  
ATOM   2119  HA  PRO A 146      -7.715  -5.214 -27.684  1.00  0.83           H  
ATOM   2120 1HB  PRO A 146      -4.971  -5.748 -26.568  1.00  0.83           H  
ATOM   2121 2HB  PRO A 146      -6.483  -5.511 -25.719  1.00  0.83           H  
ATOM   2122 1HG  PRO A 146      -5.561  -8.005 -25.934  1.00  0.83           H  
ATOM   2123 2HG  PRO A 146      -7.280  -7.685 -26.127  1.00  0.83           H  
ATOM   2124 1HD  PRO A 146      -5.180  -8.169 -28.303  1.00  0.83           H  
ATOM   2125 2HD  PRO A 146      -6.900  -8.742 -28.119  1.00  0.83           H  
ATOM   2126  N   GLN A 147      -4.853  -4.454 -29.208  1.00  0.82           N  
ATOM   2127  CA  GLN A 147      -4.125  -3.248 -29.602  1.00  0.82           C  
ATOM   2128  C   GLN A 147      -4.515  -2.750 -30.969  1.00  0.82           C  
ATOM   2129  O   GLN A 147      -4.292  -3.421 -31.981  1.00  0.82           O  
ATOM   2130  CB  GLN A 147      -2.606  -3.446 -29.582  1.00  0.82           C  
ATOM   2131  CG  GLN A 147      -1.876  -2.157 -29.920  1.00  0.82           C  
ATOM   2132  CD  GLN A 147      -0.398  -2.241 -29.847  1.00  0.82           C  
ATOM   2133  OE1 GLN A 147       0.219  -3.130 -30.434  1.00  0.82           O  
ATOM   2134  NE2 GLN A 147       0.196  -1.288 -29.131  1.00  0.82           N  
ATOM   2135  H   GLN A 147      -4.544  -5.371 -29.536  1.00  0.82           H  
ATOM   2136  HA  GLN A 147      -4.355  -2.456 -28.894  1.00  0.82           H  
ATOM   2137 1HB  GLN A 147      -2.294  -3.773 -28.595  1.00  0.82           H  
ATOM   2138 2HB  GLN A 147      -2.320  -4.222 -30.295  1.00  0.82           H  
ATOM   2139 1HG  GLN A 147      -2.141  -1.860 -30.935  1.00  0.82           H  
ATOM   2140 2HG  GLN A 147      -2.201  -1.382 -29.219  1.00  0.82           H  
ATOM   2141 1HE2 GLN A 147       1.192  -1.236 -29.068  1.00  0.82           H  
ATOM   2142 2HE2 GLN A 147      -0.377  -0.559 -28.681  1.00  0.82           H  
ATOM   2143  N   HIS A 148      -5.067  -1.549 -31.025  1.00  0.83           N  
ATOM   2144  CA  HIS A 148      -5.436  -1.041 -32.325  1.00  0.83           C  
ATOM   2145  C   HIS A 148      -4.219  -0.566 -33.069  1.00  0.83           C  
ATOM   2146  O   HIS A 148      -3.344   0.073 -32.479  1.00  0.83           O  
ATOM   2147  CB  HIS A 148      -6.417   0.101 -32.244  1.00  0.83           C  
ATOM   2148  CG  HIS A 148      -7.780  -0.282 -31.819  1.00  0.83           C  
ATOM   2149  ND1 HIS A 148      -8.621  -1.004 -32.632  1.00  0.83           N  
ATOM   2150  CD2 HIS A 148      -8.468  -0.042 -30.678  1.00  0.83           C  
ATOM   2151  CE1 HIS A 148      -9.770  -1.197 -32.018  1.00  0.83           C  
ATOM   2152  NE2 HIS A 148      -9.710  -0.620 -30.828  1.00  0.83           N  
ATOM   2153  H   HIS A 148      -5.248  -1.021 -30.181  1.00  0.83           H  
ATOM   2154  HA  HIS A 148      -5.896  -1.833 -32.896  1.00  0.83           H  
ATOM   2155 1HB  HIS A 148      -6.039   0.863 -31.560  1.00  0.83           H  
ATOM   2156 2HB  HIS A 148      -6.483   0.552 -33.233  1.00  0.83           H  
ATOM   2157  HD1 HIS A 148      -8.400  -1.329 -33.564  1.00  0.83           H  
ATOM   2158  HD2 HIS A 148      -8.216   0.490 -29.759  1.00  0.83           H  
ATOM   2159  HE1 HIS A 148     -10.567  -1.755 -32.508  1.00  0.83           H  
ATOM   2160  N   VAL A 149      -4.194  -0.857 -34.356  1.00  0.85           N  
ATOM   2161  CA  VAL A 149      -3.109  -0.442 -35.228  1.00  0.85           C  
ATOM   2162  C   VAL A 149      -3.693   0.146 -36.524  1.00  0.85           C  
ATOM   2163  O   VAL A 149      -4.710  -0.333 -37.028  1.00  0.85           O  
ATOM   2164  CB  VAL A 149      -2.146  -1.620 -35.534  1.00  0.85           C  
ATOM   2165  CG1 VAL A 149      -0.977  -1.131 -36.361  1.00  0.85           C  
ATOM   2166  CG2 VAL A 149      -1.651  -2.273 -34.247  1.00  0.85           C  
ATOM   2167  H   VAL A 149      -4.970  -1.405 -34.727  1.00  0.85           H  
ATOM   2168  HA  VAL A 149      -2.548   0.330 -34.724  1.00  0.85           H  
ATOM   2169  HB  VAL A 149      -2.681  -2.357 -36.116  1.00  0.85           H  
ATOM   2170 1HG1 VAL A 149      -0.326  -1.966 -36.597  1.00  0.85           H  
ATOM   2171 2HG1 VAL A 149      -1.330  -0.687 -37.271  1.00  0.85           H  
ATOM   2172 3HG1 VAL A 149      -0.419  -0.395 -35.798  1.00  0.85           H  
ATOM   2173 1HG2 VAL A 149      -0.998  -3.098 -34.502  1.00  0.85           H  
ATOM   2174 2HG2 VAL A 149      -1.102  -1.546 -33.650  1.00  0.85           H  
ATOM   2175 3HG2 VAL A 149      -2.485  -2.654 -33.673  1.00  0.85           H  
ATOM   2176  N   ASP A 150      -3.101   1.205 -37.043  1.00  0.89           N  
ATOM   2177  CA  ASP A 150      -3.608   1.760 -38.289  1.00  0.89           C  
ATOM   2178  C   ASP A 150      -2.496   2.395 -39.087  1.00  0.89           C  
ATOM   2179  O   ASP A 150      -1.386   2.571 -38.604  1.00  0.89           O  
ATOM   2180  CB  ASP A 150      -4.671   2.829 -37.973  1.00  0.89           C  
ATOM   2181  CG  ASP A 150      -5.698   3.082 -39.090  1.00  0.89           C  
ATOM   2182  OD1 ASP A 150      -5.443   2.727 -40.208  1.00  0.89           O  
ATOM   2183  OD2 ASP A 150      -6.743   3.648 -38.804  1.00  0.89           O  
ATOM   2184  H   ASP A 150      -2.294   1.602 -36.571  1.00  0.89           H  
ATOM   2185  HA  ASP A 150      -4.048   0.961 -38.884  1.00  0.89           H  
ATOM   2186 1HB  ASP A 150      -5.203   2.558 -37.056  1.00  0.89           H  
ATOM   2187 2HB  ASP A 150      -4.157   3.776 -37.778  1.00  0.89           H  
ATOM   2188  N   ARG A 151      -2.789   2.759 -40.312  1.00  0.94           N  
ATOM   2189  CA  ARG A 151      -1.793   3.440 -41.119  1.00  0.94           C  
ATOM   2190  C   ARG A 151      -1.693   4.846 -40.585  1.00  0.94           C  
ATOM   2191  O   ARG A 151      -2.728   5.439 -40.275  1.00  0.94           O  
ATOM   2192  CB  ARG A 151      -2.146   3.457 -42.597  1.00  0.94           C  
ATOM   2193  CG  ARG A 151      -1.119   4.169 -43.480  1.00  0.94           C  
ATOM   2194  CD  ARG A 151      -1.427   4.061 -44.938  1.00  0.94           C  
ATOM   2195  NE  ARG A 151      -1.147   2.730 -45.504  1.00  0.94           N  
ATOM   2196  CZ  ARG A 151      -1.560   2.341 -46.730  1.00  0.94           C  
ATOM   2197  NH1 ARG A 151      -2.273   3.179 -47.455  1.00  0.94           N  
ATOM   2198  NH2 ARG A 151      -1.272   1.141 -47.233  1.00  0.94           N  
ATOM   2199  H   ARG A 151      -3.739   2.599 -40.650  1.00  0.94           H  
ATOM   2200  HA  ARG A 151      -0.833   2.942 -41.011  1.00  0.94           H  
ATOM   2201 1HB  ARG A 151      -2.237   2.438 -42.961  1.00  0.94           H  
ATOM   2202 2HB  ARG A 151      -3.108   3.948 -42.735  1.00  0.94           H  
ATOM   2203 1HG  ARG A 151      -1.092   5.230 -43.225  1.00  0.94           H  
ATOM   2204 2HG  ARG A 151      -0.135   3.728 -43.298  1.00  0.94           H  
ATOM   2205 1HD  ARG A 151      -2.483   4.276 -45.090  1.00  0.94           H  
ATOM   2206 2HD  ARG A 151      -0.832   4.794 -45.483  1.00  0.94           H  
ATOM   2207  HE  ARG A 151      -0.600   2.076 -44.951  1.00  0.94           H  
ATOM   2208 1HH1 ARG A 151      -2.502   4.094 -47.092  1.00  0.94           H  
ATOM   2209 2HH1 ARG A 151      -2.589   2.906 -48.374  1.00  0.94           H  
ATOM   2210 1HH2 ARG A 151      -0.697   0.442 -46.725  1.00  0.94           H  
ATOM   2211 2HH2 ARG A 151      -1.620   0.913 -48.154  1.00  0.94           H  
ATOM   2212  N   THR A 152      -0.488   5.406 -40.498  1.00  1.00           N  
ATOM   2213  CA  THR A 152      -0.391   6.794 -40.071  1.00  1.00           C  
ATOM   2214  C   THR A 152      -1.507   7.598 -40.732  1.00  1.00           C  
ATOM   2215  O   THR A 152      -1.604   7.649 -41.961  1.00  1.00           O  
ATOM   2216  CB  THR A 152       0.964   7.368 -40.488  1.00  1.00           C  
ATOM   2217  OG1 THR A 152       2.023   6.603 -39.884  1.00  1.00           O  
ATOM   2218  CG2 THR A 152       1.078   8.813 -40.113  1.00  1.00           C  
ATOM   2219  H   THR A 152       0.362   4.869 -40.685  1.00  1.00           H  
ATOM   2220  HA  THR A 152      -0.502   6.845 -38.989  1.00  1.00           H  
ATOM   2221  HB  THR A 152       1.057   7.285 -41.573  1.00  1.00           H  
ATOM   2222  HG1 THR A 152       1.889   5.638 -40.051  1.00  1.00           H  
ATOM   2223 1HG2 THR A 152       2.035   9.195 -40.434  1.00  1.00           H  
ATOM   2224 2HG2 THR A 152       0.285   9.385 -40.591  1.00  1.00           H  
ATOM   2225 3HG2 THR A 152       0.993   8.888 -39.042  1.00  1.00           H  
ATOM   2226  N   ARG A 153      -2.323   8.265 -39.908  1.00  1.04           N  
ATOM   2227  CA  ARG A 153      -3.489   8.987 -40.410  1.00  1.04           C  
ATOM   2228  C   ARG A 153      -3.225  10.328 -41.054  1.00  1.04           C  
ATOM   2229  O   ARG A 153      -3.975  10.739 -41.941  1.00  1.04           O  
ATOM   2230  CB  ARG A 153      -4.485   9.239 -39.289  1.00  1.04           C  
ATOM   2231  CG  ARG A 153      -5.199   8.021 -38.717  1.00  1.04           C  
ATOM   2232  CD  ARG A 153      -6.159   7.459 -39.715  1.00  1.04           C  
ATOM   2233  NE  ARG A 153      -6.998   6.409 -39.167  1.00  1.04           N  
ATOM   2234  CZ  ARG A 153      -8.193   6.593 -38.589  1.00  1.04           C  
ATOM   2235  NH1 ARG A 153      -8.722   7.792 -38.466  1.00  1.04           N  
ATOM   2236  NH2 ARG A 153      -8.820   5.532 -38.151  1.00  1.04           N  
ATOM   2237  H   ARG A 153      -2.170   8.190 -38.910  1.00  1.04           H  
ATOM   2238  HA  ARG A 153      -3.966   8.345 -41.152  1.00  1.04           H  
ATOM   2239 1HB  ARG A 153      -3.966   9.722 -38.458  1.00  1.04           H  
ATOM   2240 2HB  ARG A 153      -5.247   9.934 -39.639  1.00  1.04           H  
ATOM   2241 1HG  ARG A 153      -4.463   7.244 -38.476  1.00  1.04           H  
ATOM   2242 2HG  ARG A 153      -5.747   8.302 -37.817  1.00  1.04           H  
ATOM   2243 1HD  ARG A 153      -6.803   8.250 -40.091  1.00  1.04           H  
ATOM   2244 2HD  ARG A 153      -5.588   7.030 -40.542  1.00  1.04           H  
ATOM   2245  HE  ARG A 153      -6.676   5.433 -39.218  1.00  1.04           H  
ATOM   2246 1HH1 ARG A 153      -8.224   8.602 -38.811  1.00  1.04           H  
ATOM   2247 2HH1 ARG A 153      -9.623   7.903 -38.024  1.00  1.04           H  
ATOM   2248 1HH2 ARG A 153      -8.346   4.621 -38.279  1.00  1.04           H  
ATOM   2249 2HH2 ARG A 153      -9.724   5.605 -37.715  1.00  1.04           H  
ATOM   2250  N   VAL A 154      -2.191  11.027 -40.613  1.00  1.06           N  
ATOM   2251  CA  VAL A 154      -1.918  12.342 -41.174  1.00  1.06           C  
ATOM   2252  C   VAL A 154      -0.490  12.498 -41.664  1.00  1.06           C  
ATOM   2253  O   VAL A 154       0.273  13.268 -41.080  1.00  1.06           O  
ATOM   2254  CB  VAL A 154      -2.203  13.433 -40.132  1.00  1.06           C  
ATOM   2255  CG1 VAL A 154      -2.088  14.793 -40.774  1.00  1.06           C  
ATOM   2256  CG2 VAL A 154      -3.561  13.196 -39.562  1.00  1.06           C  
ATOM   2257  H   VAL A 154      -1.602  10.644 -39.890  1.00  1.06           H  
ATOM   2258  HA  VAL A 154      -2.602  12.519 -42.000  1.00  1.06           H  
ATOM   2259  HB  VAL A 154      -1.474  13.399 -39.348  1.00  1.06           H  
ATOM   2260 1HG1 VAL A 154      -2.282  15.563 -40.041  1.00  1.06           H  
ATOM   2261 2HG1 VAL A 154      -1.080  14.919 -41.175  1.00  1.06           H  
ATOM   2262 3HG1 VAL A 154      -2.812  14.871 -41.583  1.00  1.06           H  
ATOM   2263 1HG2 VAL A 154      -3.764  13.920 -38.857  1.00  1.06           H  
ATOM   2264 2HG2 VAL A 154      -4.303  13.241 -40.360  1.00  1.06           H  
ATOM   2265 3HG2 VAL A 154      -3.596  12.228 -39.083  1.00  1.06           H  
ATOM   2266  N   PRO A 155      -0.111  11.846 -42.768  1.00  1.05           N  
ATOM   2267  CA  PRO A 155       1.190  11.950 -43.356  1.00  1.05           C  
ATOM   2268  C   PRO A 155       1.341  13.338 -43.938  1.00  1.05           C  
ATOM   2269  O   PRO A 155       0.361  13.941 -44.383  1.00  1.05           O  
ATOM   2270  CB  PRO A 155       1.171  10.860 -44.427  1.00  1.05           C  
ATOM   2271  CG  PRO A 155      -0.279  10.674 -44.771  1.00  1.05           C  
ATOM   2272  CD  PRO A 155      -1.019  10.923 -43.479  1.00  1.05           C  
ATOM   2273  HA  PRO A 155       1.952  11.752 -42.595  1.00  1.05           H  
ATOM   2274 1HB  PRO A 155       1.771  11.192 -45.292  1.00  1.05           H  
ATOM   2275 2HB  PRO A 155       1.647   9.947 -44.040  1.00  1.05           H  
ATOM   2276 1HG  PRO A 155      -0.571  11.373 -45.567  1.00  1.05           H  
ATOM   2277 2HG  PRO A 155      -0.445   9.657 -45.164  1.00  1.05           H  
ATOM   2278 1HD  PRO A 155      -1.985  11.378 -43.714  1.00  1.05           H  
ATOM   2279 2HD  PRO A 155      -1.122   9.977 -42.934  1.00  1.05           H  
ATOM   2280  N   ASN A 156       2.561  13.829 -43.987  1.00  1.02           N  
ATOM   2281  CA  ASN A 156       2.827  15.114 -44.617  1.00  1.02           C  
ATOM   2282  C   ASN A 156       3.060  14.942 -46.112  1.00  1.02           C  
ATOM   2283  O   ASN A 156       3.502  13.876 -46.554  1.00  1.02           O  
ATOM   2284  CB  ASN A 156       4.020  15.801 -43.975  1.00  1.02           C  
ATOM   2285  CG  ASN A 156       4.112  17.260 -44.346  1.00  1.02           C  
ATOM   2286  OD1 ASN A 156       4.789  17.634 -45.323  1.00  1.02           O  
ATOM   2287  ND2 ASN A 156       3.437  18.093 -43.594  1.00  1.02           N  
ATOM   2288  H   ASN A 156       3.327  13.298 -43.580  1.00  1.02           H  
ATOM   2289  HA  ASN A 156       1.950  15.750 -44.495  1.00  1.02           H  
ATOM   2290 1HB  ASN A 156       3.954  15.712 -42.889  1.00  1.02           H  
ATOM   2291 2HB  ASN A 156       4.940  15.299 -44.289  1.00  1.02           H  
ATOM   2292 1HD2 ASN A 156       3.445  19.075 -43.788  1.00  1.02           H  
ATOM   2293 2HD2 ASN A 156       2.892  17.750 -42.829  1.00  1.02           H  
ATOM   2294  N   GLU A 157       2.887  16.027 -46.874  1.00  0.96           N  
ATOM   2295  CA  GLU A 157       3.195  16.021 -48.305  1.00  0.96           C  
ATOM   2296  C   GLU A 157       4.607  15.500 -48.542  1.00  0.96           C  
ATOM   2297  O   GLU A 157       4.854  14.730 -49.474  1.00  0.96           O  
ATOM   2298  CB  GLU A 157       3.089  17.431 -48.892  1.00  0.96           C  
ATOM   2299  CG  GLU A 157       3.353  17.493 -50.398  1.00  0.96           C  
ATOM   2300  CD  GLU A 157       3.182  18.899 -51.010  1.00  0.96           C  
ATOM   2301  OE1 GLU A 157       2.853  19.840 -50.294  1.00  0.96           O  
ATOM   2302  OE2 GLU A 157       3.412  19.036 -52.193  1.00  0.96           O  
ATOM   2303  H   GLU A 157       2.524  16.870 -46.455  1.00  0.96           H  
ATOM   2304  HA  GLU A 157       2.492  15.357 -48.811  1.00  0.96           H  
ATOM   2305 1HB  GLU A 157       2.095  17.838 -48.699  1.00  0.96           H  
ATOM   2306 2HB  GLU A 157       3.814  18.084 -48.400  1.00  0.96           H  
ATOM   2307 1HG  GLU A 157       4.373  17.152 -50.572  1.00  0.96           H  
ATOM   2308 2HG  GLU A 157       2.678  16.789 -50.896  1.00  0.96           H  
ATOM   2309  N   LEU A 158       5.523  15.882 -47.663  1.00  0.90           N  
ATOM   2310  CA  LEU A 158       6.901  15.470 -47.781  1.00  0.90           C  
ATOM   2311  C   LEU A 158       7.019  13.960 -47.707  1.00  0.90           C  
ATOM   2312  O   LEU A 158       7.850  13.374 -48.396  1.00  0.90           O  
ATOM   2313  CB  LEU A 158       7.682  16.098 -46.645  1.00  0.90           C  
ATOM   2314  CG  LEU A 158       7.818  17.594 -46.741  1.00  0.90           C  
ATOM   2315  CD1 LEU A 158       8.329  18.094 -45.466  1.00  0.90           C  
ATOM   2316  CD2 LEU A 158       8.770  17.944 -47.870  1.00  0.90           C  
ATOM   2317  H   LEU A 158       5.252  16.495 -46.895  1.00  0.90           H  
ATOM   2318  HA  LEU A 158       7.293  15.815 -48.732  1.00  0.90           H  
ATOM   2319 1HB  LEU A 158       7.181  15.866 -45.706  1.00  0.90           H  
ATOM   2320 2HB  LEU A 158       8.683  15.665 -46.620  1.00  0.90           H  
ATOM   2321  HG  LEU A 158       6.839  18.039 -46.921  1.00  0.90           H  
ATOM   2322 1HD1 LEU A 158       8.412  19.160 -45.500  1.00  0.90           H  
ATOM   2323 2HD1 LEU A 158       7.637  17.807 -44.686  1.00  0.90           H  
ATOM   2324 3HD1 LEU A 158       9.276  17.671 -45.278  1.00  0.90           H  
ATOM   2325 1HD2 LEU A 158       8.894  19.008 -47.945  1.00  0.90           H  
ATOM   2326 2HD2 LEU A 158       9.729  17.500 -47.669  1.00  0.90           H  
ATOM   2327 3HD2 LEU A 158       8.371  17.559 -48.800  1.00  0.90           H  
ATOM   2328  N   THR A 159       6.200  13.313 -46.878  1.00  0.84           N  
ATOM   2329  CA  THR A 159       6.300  11.877 -46.703  1.00  0.84           C  
ATOM   2330  C   THR A 159       5.970  11.205 -48.012  1.00  0.84           C  
ATOM   2331  O   THR A 159       6.654  10.272 -48.431  1.00  0.84           O  
ATOM   2332  CB  THR A 159       5.372  11.364 -45.607  1.00  0.84           C  
ATOM   2333  OG1 THR A 159       5.714  11.975 -44.354  1.00  0.84           O  
ATOM   2334  CG2 THR A 159       5.549   9.894 -45.486  1.00  0.84           C  
ATOM   2335  H   THR A 159       5.464  13.809 -46.395  1.00  0.84           H  
ATOM   2336  HA  THR A 159       7.323  11.618 -46.434  1.00  0.84           H  
ATOM   2337  HB  THR A 159       4.337  11.596 -45.857  1.00  0.84           H  
ATOM   2338  HG1 THR A 159       6.606  11.723 -44.115  1.00  0.84           H  
ATOM   2339 1HG2 THR A 159       4.900   9.505 -44.712  1.00  0.84           H  
ATOM   2340 2HG2 THR A 159       5.306   9.421 -46.437  1.00  0.84           H  
ATOM   2341 3HG2 THR A 159       6.586   9.692 -45.232  1.00  0.84           H  
ATOM   2342  N   ASP A 160       4.917  11.681 -48.675  1.00  0.79           N  
ATOM   2343  CA  ASP A 160       4.568  11.083 -49.960  1.00  0.79           C  
ATOM   2344  C   ASP A 160       5.698  11.275 -50.958  1.00  0.79           C  
ATOM   2345  O   ASP A 160       6.027  10.362 -51.724  1.00  0.79           O  
ATOM   2346  CB  ASP A 160       3.265  11.661 -50.514  1.00  0.79           C  
ATOM   2347  CG  ASP A 160       2.852  11.043 -51.863  1.00  0.79           C  
ATOM   2348  OD1 ASP A 160       2.638   9.840 -51.966  1.00  0.79           O  
ATOM   2349  OD2 ASP A 160       2.730  11.777 -52.829  1.00  0.79           O  
ATOM   2350  H   ASP A 160       4.386  12.458 -48.269  1.00  0.79           H  
ATOM   2351  HA  ASP A 160       4.428  10.013 -49.811  1.00  0.79           H  
ATOM   2352 1HB  ASP A 160       2.464  11.501 -49.793  1.00  0.79           H  
ATOM   2353 2HB  ASP A 160       3.380  12.744 -50.639  1.00  0.79           H  
ATOM   2354  N   LEU A 161       6.346  12.438 -50.910  1.00  0.75           N  
ATOM   2355  CA  LEU A 161       7.456  12.680 -51.808  1.00  0.75           C  
ATOM   2356  C   LEU A 161       8.605  11.715 -51.496  1.00  0.75           C  
ATOM   2357  O   LEU A 161       9.269  11.226 -52.412  1.00  0.75           O  
ATOM   2358  CB  LEU A 161       7.899  14.136 -51.715  1.00  0.75           C  
ATOM   2359  CG  LEU A 161       6.899  15.136 -52.246  1.00  0.75           C  
ATOM   2360  CD1 LEU A 161       7.369  16.521 -51.940  1.00  0.75           C  
ATOM   2361  CD2 LEU A 161       6.747  14.937 -53.734  1.00  0.75           C  
ATOM   2362  H   LEU A 161       6.028  13.170 -50.272  1.00  0.75           H  
ATOM   2363  HA  LEU A 161       7.120  12.493 -52.827  1.00  0.75           H  
ATOM   2364 1HB  LEU A 161       8.124  14.381 -50.685  1.00  0.75           H  
ATOM   2365 2HB  LEU A 161       8.798  14.253 -52.313  1.00  0.75           H  
ATOM   2366  HG  LEU A 161       5.935  14.985 -51.757  1.00  0.75           H  
ATOM   2367 1HD1 LEU A 161       6.642  17.242 -52.318  1.00  0.75           H  
ATOM   2368 2HD1 LEU A 161       7.469  16.642 -50.873  1.00  0.75           H  
ATOM   2369 3HD1 LEU A 161       8.333  16.684 -52.422  1.00  0.75           H  
ATOM   2370 1HD2 LEU A 161       6.023  15.654 -54.121  1.00  0.75           H  
ATOM   2371 2HD2 LEU A 161       7.708  15.094 -54.218  1.00  0.75           H  
ATOM   2372 3HD2 LEU A 161       6.397  13.923 -53.933  1.00  0.75           H  
ATOM   2373  N   TRP A 162       8.823  11.399 -50.213  1.00  0.71           N  
ATOM   2374  CA  TRP A 162       9.886  10.465 -49.835  1.00  0.71           C  
ATOM   2375  C   TRP A 162       9.555   9.036 -50.275  1.00  0.71           C  
ATOM   2376  O   TRP A 162      10.435   8.311 -50.753  1.00  0.71           O  
ATOM   2377  CB  TRP A 162      10.106  10.471 -48.318  1.00  0.71           C  
ATOM   2378  CG  TRP A 162      10.861  11.677 -47.784  1.00  0.71           C  
ATOM   2379  CD1 TRP A 162      10.351  12.681 -47.046  1.00  0.71           C  
ATOM   2380  CD2 TRP A 162      12.256  11.965 -47.904  1.00  0.71           C  
ATOM   2381  NE1 TRP A 162      11.298  13.562 -46.739  1.00  0.71           N  
ATOM   2382  CE2 TRP A 162      12.474  13.151 -47.239  1.00  0.71           C  
ATOM   2383  CE3 TRP A 162      13.305  11.326 -48.495  1.00  0.71           C  
ATOM   2384  CZ2 TRP A 162      13.721  13.728 -47.150  1.00  0.71           C  
ATOM   2385  CZ3 TRP A 162      14.561  11.887 -48.405  1.00  0.71           C  
ATOM   2386  CH2 TRP A 162      14.761  13.075 -47.747  1.00  0.71           C  
ATOM   2387  H   TRP A 162       8.263  11.849 -49.489  1.00  0.71           H  
ATOM   2388  HA  TRP A 162      10.808  10.779 -50.322  1.00  0.71           H  
ATOM   2389 1HB  TRP A 162       9.141  10.435 -47.819  1.00  0.71           H  
ATOM   2390 2HB  TRP A 162      10.648   9.572 -48.028  1.00  0.71           H  
ATOM   2391  HD1 TRP A 162       9.332  12.766 -46.739  1.00  0.71           H  
ATOM   2392  HE1 TRP A 162      11.160  14.394 -46.203  1.00  0.71           H  
ATOM   2393  HE3 TRP A 162      13.138  10.396 -49.001  1.00  0.71           H  
ATOM   2394  HZ2 TRP A 162      13.890  14.665 -46.622  1.00  0.71           H  
ATOM   2395  HZ3 TRP A 162      15.388  11.359 -48.867  1.00  0.71           H  
ATOM   2396  HH2 TRP A 162      15.755  13.503 -47.682  1.00  0.71           H  
ATOM   2397  N   VAL A 163       8.280   8.638 -50.178  1.00  0.69           N  
ATOM   2398  CA  VAL A 163       7.903   7.292 -50.605  1.00  0.69           C  
ATOM   2399  C   VAL A 163       8.103   7.164 -52.110  1.00  0.69           C  
ATOM   2400  O   VAL A 163       8.713   6.199 -52.588  1.00  0.69           O  
ATOM   2401  CB  VAL A 163       6.433   6.956 -50.231  1.00  0.69           C  
ATOM   2402  CG1 VAL A 163       6.006   5.614 -50.873  1.00  0.69           C  
ATOM   2403  CG2 VAL A 163       6.282   6.855 -48.683  1.00  0.69           C  
ATOM   2404  H   VAL A 163       7.585   9.265 -49.770  1.00  0.69           H  
ATOM   2405  HA  VAL A 163       8.550   6.583 -50.105  1.00  0.69           H  
ATOM   2406  HB  VAL A 163       5.781   7.747 -50.616  1.00  0.69           H  
ATOM   2407 1HG1 VAL A 163       4.970   5.401 -50.613  1.00  0.69           H  
ATOM   2408 2HG1 VAL A 163       6.100   5.684 -51.957  1.00  0.69           H  
ATOM   2409 3HG1 VAL A 163       6.635   4.811 -50.511  1.00  0.69           H  
ATOM   2410 1HG2 VAL A 163       5.246   6.632 -48.429  1.00  0.69           H  
ATOM   2411 2HG2 VAL A 163       6.923   6.064 -48.301  1.00  0.69           H  
ATOM   2412 3HG2 VAL A 163       6.567   7.798 -48.227  1.00  0.69           H  
ATOM   2413  N   LYS A 164       7.632   8.169 -52.858  1.00  0.67           N  
ATOM   2414  CA  LYS A 164       7.778   8.170 -54.306  1.00  0.67           C  
ATOM   2415  C   LYS A 164       9.243   8.283 -54.728  1.00  0.67           C  
ATOM   2416  O   LYS A 164       9.661   7.629 -55.686  1.00  0.67           O  
ATOM   2417  CB  LYS A 164       6.943   9.291 -54.932  1.00  0.67           C  
ATOM   2418  CG  LYS A 164       5.415   9.042 -54.890  1.00  0.67           C  
ATOM   2419  CD  LYS A 164       4.654  10.124 -55.657  1.00  0.67           C  
ATOM   2420  CE  LYS A 164       3.161   9.763 -55.861  1.00  0.67           C  
ATOM   2421  NZ  LYS A 164       2.326   9.947 -54.633  1.00  0.67           N  
ATOM   2422  H   LYS A 164       7.139   8.944 -52.410  1.00  0.67           H  
ATOM   2423  HA  LYS A 164       7.400   7.219 -54.684  1.00  0.67           H  
ATOM   2424 1HB  LYS A 164       7.138  10.224 -54.393  1.00  0.67           H  
ATOM   2425 2HB  LYS A 164       7.243   9.440 -55.968  1.00  0.67           H  
ATOM   2426 1HG  LYS A 164       5.188   8.065 -55.312  1.00  0.67           H  
ATOM   2427 2HG  LYS A 164       5.080   9.058 -53.846  1.00  0.67           H  
ATOM   2428 1HD  LYS A 164       4.701  11.055 -55.079  1.00  0.67           H  
ATOM   2429 2HD  LYS A 164       5.119  10.289 -56.624  1.00  0.67           H  
ATOM   2430 1HE  LYS A 164       2.758  10.392 -56.652  1.00  0.67           H  
ATOM   2431 2HE  LYS A 164       3.095   8.721 -56.172  1.00  0.67           H  
ATOM   2432 1HZ  LYS A 164       1.377   9.713 -54.820  1.00  0.67           H  
ATOM   2433 2HZ  LYS A 164       2.634   9.399 -53.818  1.00  0.67           H  
ATOM   2434 3HZ  LYS A 164       2.368  10.911 -54.321  1.00  0.67           H  
ATOM   2435  N   SER A 165      10.037   9.076 -54.006  1.00  0.66           N  
ATOM   2436  CA  SER A 165      11.447   9.210 -54.332  1.00  0.66           C  
ATOM   2437  C   SER A 165      12.146   7.872 -54.169  1.00  0.66           C  
ATOM   2438  O   SER A 165      12.913   7.445 -55.035  1.00  0.66           O  
ATOM   2439  CB  SER A 165      12.086  10.209 -53.404  1.00  0.66           C  
ATOM   2440  OG  SER A 165      11.600  11.485 -53.603  1.00  0.66           O  
ATOM   2441  H   SER A 165       9.662   9.625 -53.237  1.00  0.66           H  
ATOM   2442  HA  SER A 165      11.545   9.543 -55.364  1.00  0.66           H  
ATOM   2443 1HB  SER A 165      11.887   9.914 -52.382  1.00  0.66           H  
ATOM   2444 2HB  SER A 165      13.152  10.197 -53.538  1.00  0.66           H  
ATOM   2445  HG  SER A 165      10.671  11.456 -53.308  1.00  0.66           H  
ATOM   2446  N   ALA A 166      11.834   7.173 -53.081  1.00  0.66           N  
ATOM   2447  CA  ALA A 166      12.436   5.883 -52.836  1.00  0.66           C  
ATOM   2448  C   ALA A 166      12.093   4.915 -53.960  1.00  0.66           C  
ATOM   2449  O   ALA A 166      12.973   4.201 -54.457  1.00  0.66           O  
ATOM   2450  CB  ALA A 166      11.966   5.372 -51.505  1.00  0.66           C  
ATOM   2451  H   ALA A 166      11.193   7.560 -52.387  1.00  0.66           H  
ATOM   2452  HA  ALA A 166      13.508   5.998 -52.809  1.00  0.66           H  
ATOM   2453 1HB  ALA A 166      12.406   4.410 -51.288  1.00  0.66           H  
ATOM   2454 2HB  ALA A 166      12.238   6.082 -50.727  1.00  0.66           H  
ATOM   2455 3HB  ALA A 166      10.897   5.281 -51.543  1.00  0.66           H  
ATOM   2456  N   GLU A 167      10.841   4.957 -54.436  1.00  0.66           N  
ATOM   2457  CA  GLU A 167      10.456   4.105 -55.553  1.00  0.66           C  
ATOM   2458  C   GLU A 167      11.245   4.479 -56.812  1.00  0.66           C  
ATOM   2459  O   GLU A 167      11.746   3.606 -57.529  1.00  0.66           O  
ATOM   2460  CB  GLU A 167       8.941   4.155 -55.800  1.00  0.66           C  
ATOM   2461  CG  GLU A 167       8.465   3.173 -56.892  1.00  0.66           C  
ATOM   2462  CD  GLU A 167       6.951   3.071 -57.048  1.00  0.66           C  
ATOM   2463  OE1 GLU A 167       6.236   3.717 -56.319  1.00  0.66           O  
ATOM   2464  OE2 GLU A 167       6.520   2.334 -57.904  1.00  0.66           O  
ATOM   2465  H   GLU A 167      10.144   5.552 -53.986  1.00  0.66           H  
ATOM   2466  HA  GLU A 167      10.712   3.088 -55.310  1.00  0.66           H  
ATOM   2467 1HB  GLU A 167       8.414   3.924 -54.871  1.00  0.66           H  
ATOM   2468 2HB  GLU A 167       8.653   5.164 -56.096  1.00  0.66           H  
ATOM   2469 1HG  GLU A 167       8.895   3.485 -57.843  1.00  0.66           H  
ATOM   2470 2HG  GLU A 167       8.864   2.185 -56.654  1.00  0.66           H  
ATOM   2471  N   LYS A 168      11.409   5.780 -57.054  1.00  0.66           N  
ATOM   2472  CA  LYS A 168      12.115   6.270 -58.233  1.00  0.66           C  
ATOM   2473  C   LYS A 168      13.567   5.800 -58.271  1.00  0.66           C  
ATOM   2474  O   LYS A 168      14.105   5.539 -59.350  1.00  0.66           O  
ATOM   2475  CB  LYS A 168      12.068   7.800 -58.317  1.00  0.66           C  
ATOM   2476  CG  LYS A 168      12.706   8.385 -59.586  1.00  0.66           C  
ATOM   2477  CD  LYS A 168      11.892   8.001 -60.834  1.00  0.66           C  
ATOM   2478  CE  LYS A 168      12.492   8.572 -62.129  1.00  0.66           C  
ATOM   2479  NZ  LYS A 168      12.387  10.054 -62.207  1.00  0.66           N  
ATOM   2480  H   LYS A 168      10.979   6.456 -56.423  1.00  0.66           H  
ATOM   2481  HA  LYS A 168      11.617   5.870 -59.114  1.00  0.66           H  
ATOM   2482 1HB  LYS A 168      11.032   8.137 -58.255  1.00  0.66           H  
ATOM   2483 2HB  LYS A 168      12.596   8.220 -57.462  1.00  0.66           H  
ATOM   2484 1HG  LYS A 168      12.749   9.473 -59.504  1.00  0.66           H  
ATOM   2485 2HG  LYS A 168      13.721   8.001 -59.685  1.00  0.66           H  
ATOM   2486 1HD  LYS A 168      11.851   6.913 -60.915  1.00  0.66           H  
ATOM   2487 2HD  LYS A 168      10.874   8.377 -60.727  1.00  0.66           H  
ATOM   2488 1HE  LYS A 168      13.543   8.293 -62.182  1.00  0.66           H  
ATOM   2489 2HE  LYS A 168      11.970   8.139 -62.981  1.00  0.66           H  
ATOM   2490 1HZ  LYS A 168      12.792  10.394 -63.071  1.00  0.66           H  
ATOM   2491 2HZ  LYS A 168      11.420  10.349 -62.177  1.00  0.66           H  
ATOM   2492 3HZ  LYS A 168      12.875  10.489 -61.440  1.00  0.66           H  
ATOM   2493  N   ILE A 169      14.205   5.653 -57.106  1.00  0.66           N  
ATOM   2494  CA  ILE A 169      15.603   5.240 -57.119  1.00  0.66           C  
ATOM   2495  C   ILE A 169      15.779   3.715 -57.077  1.00  0.66           C  
ATOM   2496  O   ILE A 169      16.916   3.238 -56.986  1.00  0.66           O  
ATOM   2497  CB  ILE A 169      16.424   5.786 -55.938  1.00  0.66           C  
ATOM   2498  CG1 ILE A 169      15.965   5.212 -54.663  1.00  0.66           C  
ATOM   2499  CG2 ILE A 169      16.296   7.320 -55.868  1.00  0.66           C  
ATOM   2500  CD1 ILE A 169      16.953   5.438 -53.571  1.00  0.66           C  
ATOM   2501  H   ILE A 169      13.728   5.896 -56.235  1.00  0.66           H  
ATOM   2502  HA  ILE A 169      16.054   5.604 -58.039  1.00  0.66           H  
ATOM   2503  HB  ILE A 169      17.453   5.509 -56.060  1.00  0.66           H  
ATOM   2504 1HG1 ILE A 169      15.043   5.688 -54.397  1.00  0.66           H  
ATOM   2505 2HG1 ILE A 169      15.783   4.143 -54.774  1.00  0.66           H  
ATOM   2506 1HG2 ILE A 169      16.874   7.695 -55.028  1.00  0.66           H  
ATOM   2507 2HG2 ILE A 169      16.661   7.766 -56.789  1.00  0.66           H  
ATOM   2508 3HG2 ILE A 169      15.257   7.589 -55.726  1.00  0.66           H  
ATOM   2509 1HD1 ILE A 169      16.571   5.016 -52.650  1.00  0.66           H  
ATOM   2510 2HD1 ILE A 169      17.890   4.952 -53.825  1.00  0.66           H  
ATOM   2511 3HD1 ILE A 169      17.122   6.503 -53.461  1.00  0.66           H  
ATOM   2512  N   GLY A 170      14.682   2.945 -57.156  1.00  0.67           N  
ATOM   2513  CA  GLY A 170      14.787   1.489 -57.171  1.00  0.67           C  
ATOM   2514  C   GLY A 170      14.329   0.723 -55.917  1.00  0.67           C  
ATOM   2515  O   GLY A 170      14.544  -0.490 -55.839  1.00  0.67           O  
ATOM   2516  H   GLY A 170      13.756   3.368 -57.237  1.00  0.67           H  
ATOM   2517 1HA  GLY A 170      14.209   1.126 -58.021  1.00  0.67           H  
ATOM   2518 2HA  GLY A 170      15.819   1.219 -57.383  1.00  0.67           H  
ATOM   2519  N   ILE A 171      13.691   1.377 -54.947  1.00  0.69           N  
ATOM   2520  CA  ILE A 171      13.210   0.633 -53.780  1.00  0.69           C  
ATOM   2521  C   ILE A 171      11.746   0.272 -54.002  1.00  0.69           C  
ATOM   2522  O   ILE A 171      10.898   1.143 -54.137  1.00  0.69           O  
ATOM   2523  CB  ILE A 171      13.369   1.451 -52.490  1.00  0.69           C  
ATOM   2524  CG1 ILE A 171      14.850   1.773 -52.244  1.00  0.69           C  
ATOM   2525  CG2 ILE A 171      12.756   0.715 -51.300  1.00  0.69           C  
ATOM   2526  CD1 ILE A 171      15.074   2.790 -51.152  1.00  0.69           C  
ATOM   2527  H   ILE A 171      13.517   2.381 -55.000  1.00  0.69           H  
ATOM   2528  HA  ILE A 171      13.781  -0.288 -53.678  1.00  0.69           H  
ATOM   2529  HB  ILE A 171      12.853   2.393 -52.611  1.00  0.69           H  
ATOM   2530 1HG1 ILE A 171      15.364   0.854 -51.969  1.00  0.69           H  
ATOM   2531 2HG1 ILE A 171      15.291   2.156 -53.165  1.00  0.69           H  
ATOM   2532 1HG2 ILE A 171      12.858   1.319 -50.413  1.00  0.69           H  
ATOM   2533 2HG2 ILE A 171      11.700   0.534 -51.496  1.00  0.69           H  
ATOM   2534 3HG2 ILE A 171      13.264  -0.238 -51.151  1.00  0.69           H  
ATOM   2535 1HD1 ILE A 171      16.137   2.961 -51.033  1.00  0.69           H  
ATOM   2536 2HD1 ILE A 171      14.591   3.721 -51.430  1.00  0.69           H  
ATOM   2537 3HD1 ILE A 171      14.657   2.428 -50.218  1.00  0.69           H  
ATOM   2538  N   ARG A 172      11.442  -1.015 -54.032  1.00  0.72           N  
ATOM   2539  CA  ARG A 172      10.080  -1.437 -54.337  1.00  0.72           C  
ATOM   2540  C   ARG A 172       9.081  -0.871 -53.346  1.00  0.72           C  
ATOM   2541  O   ARG A 172       9.388  -0.752 -52.164  1.00  0.72           O  
ATOM   2542  CB  ARG A 172       9.974  -2.954 -54.307  1.00  0.72           C  
ATOM   2543  CG  ARG A 172      10.196  -3.563 -52.925  1.00  0.72           C  
ATOM   2544  CD  ARG A 172      10.193  -5.049 -52.928  1.00  0.72           C  
ATOM   2545  NE  ARG A 172       8.870  -5.589 -53.211  1.00  0.72           N  
ATOM   2546  CZ  ARG A 172       8.600  -6.895 -53.409  1.00  0.72           C  
ATOM   2547  NH1 ARG A 172       9.569  -7.783 -53.353  1.00  0.72           N  
ATOM   2548  NH2 ARG A 172       7.360  -7.282 -53.659  1.00  0.72           N  
ATOM   2549  H   ARG A 172      12.170  -1.704 -53.890  1.00  0.72           H  
ATOM   2550  HA  ARG A 172       9.823  -1.081 -55.336  1.00  0.72           H  
ATOM   2551 1HB  ARG A 172       8.980  -3.254 -54.640  1.00  0.72           H  
ATOM   2552 2HB  ARG A 172      10.701  -3.390 -54.991  1.00  0.72           H  
ATOM   2553 1HG  ARG A 172      11.149  -3.226 -52.517  1.00  0.72           H  
ATOM   2554 2HG  ARG A 172       9.385  -3.241 -52.276  1.00  0.72           H  
ATOM   2555 1HD  ARG A 172      10.887  -5.418 -53.681  1.00  0.72           H  
ATOM   2556 2HD  ARG A 172      10.503  -5.409 -51.945  1.00  0.72           H  
ATOM   2557  HE  ARG A 172       8.095  -4.934 -53.259  1.00  0.72           H  
ATOM   2558 1HH1 ARG A 172      10.519  -7.483 -53.157  1.00  0.72           H  
ATOM   2559 2HH1 ARG A 172       9.369  -8.762 -53.499  1.00  0.72           H  
ATOM   2560 1HH2 ARG A 172       6.617  -6.595 -53.701  1.00  0.72           H  
ATOM   2561 2HH2 ARG A 172       7.156  -8.259 -53.808  1.00  0.72           H  
ATOM   2562  N   ARG A 173       7.889  -0.534 -53.818  1.00  0.75           N  
ATOM   2563  CA  ARG A 173       6.847  -0.052 -52.921  1.00  0.75           C  
ATOM   2564  C   ARG A 173       6.191  -1.219 -52.202  1.00  0.75           C  
ATOM   2565  O   ARG A 173       5.933  -2.268 -52.801  1.00  0.75           O  
ATOM   2566  CB  ARG A 173       5.817   0.803 -53.644  1.00  0.75           C  
ATOM   2567  CG  ARG A 173       4.722   1.344 -52.734  1.00  0.75           C  
ATOM   2568  CD  ARG A 173       3.880   2.374 -53.379  1.00  0.75           C  
ATOM   2569  NE  ARG A 173       2.755   2.720 -52.520  1.00  0.75           N  
ATOM   2570  CZ  ARG A 173       1.957   3.780 -52.632  1.00  0.75           C  
ATOM   2571  NH1 ARG A 173       2.134   4.695 -53.566  1.00  0.75           N  
ATOM   2572  NH2 ARG A 173       0.983   3.863 -51.765  1.00  0.75           N  
ATOM   2573  H   ARG A 173       7.695  -0.618 -54.807  1.00  0.75           H  
ATOM   2574  HA  ARG A 173       7.308   0.582 -52.169  1.00  0.75           H  
ATOM   2575 1HB  ARG A 173       6.313   1.658 -54.115  1.00  0.75           H  
ATOM   2576 2HB  ARG A 173       5.342   0.224 -54.433  1.00  0.75           H  
ATOM   2577 1HG  ARG A 173       4.065   0.528 -52.419  1.00  0.75           H  
ATOM   2578 2HG  ARG A 173       5.178   1.794 -51.852  1.00  0.75           H  
ATOM   2579 1HD  ARG A 173       4.472   3.274 -53.557  1.00  0.75           H  
ATOM   2580 2HD  ARG A 173       3.491   1.996 -54.323  1.00  0.75           H  
ATOM   2581  HE  ARG A 173       2.502   2.060 -51.760  1.00  0.75           H  
ATOM   2582 1HH1 ARG A 173       2.896   4.601 -54.225  1.00  0.75           H  
ATOM   2583 2HH1 ARG A 173       1.508   5.485 -53.622  1.00  0.75           H  
ATOM   2584 1HH2 ARG A 173       0.909   3.092 -51.078  1.00  0.75           H  
ATOM   2585 2HH2 ARG A 173       0.331   4.626 -51.783  1.00  0.75           H  
ATOM   2586  N   ASN A 174       5.971  -1.039 -50.908  1.00  0.78           N  
ATOM   2587  CA  ASN A 174       5.369  -2.043 -50.045  1.00  0.78           C  
ATOM   2588  C   ASN A 174       4.365  -1.399 -49.101  1.00  0.78           C  
ATOM   2589  O   ASN A 174       4.727  -0.719 -48.145  1.00  0.78           O  
ATOM   2590  CB  ASN A 174       6.449  -2.792 -49.292  1.00  0.78           C  
ATOM   2591  CG  ASN A 174       5.971  -3.959 -48.473  1.00  0.78           C  
ATOM   2592  OD1 ASN A 174       4.797  -4.102 -48.085  1.00  0.78           O  
ATOM   2593  ND2 ASN A 174       6.920  -4.836 -48.222  1.00  0.78           N  
ATOM   2594  H   ASN A 174       6.231  -0.142 -50.505  1.00  0.78           H  
ATOM   2595  HA  ASN A 174       4.821  -2.751 -50.667  1.00  0.78           H  
ATOM   2596 1HB  ASN A 174       7.181  -3.166 -50.010  1.00  0.78           H  
ATOM   2597 2HB  ASN A 174       6.974  -2.098 -48.636  1.00  0.78           H  
ATOM   2598 1HD2 ASN A 174       6.749  -5.687 -47.692  1.00  0.78           H  
ATOM   2599 2HD2 ASN A 174       7.849  -4.674 -48.601  1.00  0.78           H  
ATOM   2600  N   ASP A 175       3.088  -1.657 -49.358  1.00  0.82           N  
ATOM   2601  CA  ASP A 175       1.985  -1.047 -48.621  1.00  0.82           C  
ATOM   2602  C   ASP A 175       1.602  -1.815 -47.356  1.00  0.82           C  
ATOM   2603  O   ASP A 175       0.653  -1.434 -46.642  1.00  0.82           O  
ATOM   2604  CB  ASP A 175       0.773  -0.931 -49.537  1.00  0.82           C  
ATOM   2605  CG  ASP A 175       0.969   0.110 -50.640  1.00  0.82           C  
ATOM   2606  OD1 ASP A 175       1.475   1.190 -50.351  1.00  0.82           O  
ATOM   2607  OD2 ASP A 175       0.645  -0.184 -51.759  1.00  0.82           O  
ATOM   2608  H   ASP A 175       2.871  -2.266 -50.136  1.00  0.82           H  
ATOM   2609  HA  ASP A 175       2.295  -0.044 -48.326  1.00  0.82           H  
ATOM   2610 1HB  ASP A 175       0.581  -1.899 -50.002  1.00  0.82           H  
ATOM   2611 2HB  ASP A 175      -0.100  -0.676 -48.958  1.00  0.82           H  
ATOM   2612  N   ASP A 176       2.331  -2.902 -47.091  1.00  0.84           N  
ATOM   2613  CA  ASP A 176       2.098  -3.716 -45.916  1.00  0.84           C  
ATOM   2614  C   ASP A 176       3.409  -4.093 -45.269  1.00  0.84           C  
ATOM   2615  O   ASP A 176       3.956  -5.179 -45.473  1.00  0.84           O  
ATOM   2616  CB  ASP A 176       1.301  -4.975 -46.259  1.00  0.84           C  
ATOM   2617  CG  ASP A 176       0.952  -5.836 -45.043  1.00  0.84           C  
ATOM   2618  OD1 ASP A 176       1.481  -5.596 -43.965  1.00  0.84           O  
ATOM   2619  OD2 ASP A 176       0.149  -6.731 -45.196  1.00  0.84           O  
ATOM   2620  H   ASP A 176       3.112  -3.161 -47.694  1.00  0.84           H  
ATOM   2621  HA  ASP A 176       1.541  -3.134 -45.197  1.00  0.84           H  
ATOM   2622 1HB  ASP A 176       0.375  -4.691 -46.760  1.00  0.84           H  
ATOM   2623 2HB  ASP A 176       1.878  -5.583 -46.958  1.00  0.84           H  
ATOM   2624  N   LEU A 177       3.837  -3.247 -44.347  1.00  0.86           N  
ATOM   2625  CA  LEU A 177       5.119  -3.424 -43.703  1.00  0.86           C  
ATOM   2626  C   LEU A 177       4.972  -4.375 -42.517  1.00  0.86           C  
ATOM   2627  O   LEU A 177       5.866  -4.496 -41.691  1.00  0.86           O  
ATOM   2628  CB  LEU A 177       5.708  -2.065 -43.288  1.00  0.86           C  
ATOM   2629  CG  LEU A 177       5.986  -1.067 -44.481  1.00  0.86           C  
ATOM   2630  CD1 LEU A 177       6.505   0.262 -43.913  1.00  0.86           C  
ATOM   2631  CD2 LEU A 177       6.996  -1.691 -45.480  1.00  0.86           C  
ATOM   2632  H   LEU A 177       3.302  -2.409 -44.164  1.00  0.86           H  
ATOM   2633  HA  LEU A 177       5.805  -3.878 -44.420  1.00  0.86           H  
ATOM   2634 1HB  LEU A 177       5.022  -1.580 -42.591  1.00  0.86           H  
ATOM   2635 2HB  LEU A 177       6.655  -2.242 -42.774  1.00  0.86           H  
ATOM   2636  HG  LEU A 177       5.049  -0.862 -45.011  1.00  0.86           H  
ATOM   2637 1HD1 LEU A 177       6.687   0.965 -44.730  1.00  0.86           H  
ATOM   2638 2HD1 LEU A 177       5.771   0.684 -43.234  1.00  0.86           H  
ATOM   2639 3HD1 LEU A 177       7.430   0.078 -43.378  1.00  0.86           H  
ATOM   2640 1HD2 LEU A 177       7.170  -0.993 -46.308  1.00  0.86           H  
ATOM   2641 2HD2 LEU A 177       7.943  -1.896 -44.979  1.00  0.86           H  
ATOM   2642 3HD2 LEU A 177       6.589  -2.622 -45.874  1.00  0.86           H  
ATOM   2643  N   ASN A 178       3.807  -5.011 -42.394  1.00  0.86           N  
ATOM   2644  CA  ASN A 178       3.592  -6.015 -41.379  1.00  0.86           C  
ATOM   2645  C   ASN A 178       3.430  -7.393 -42.029  1.00  0.86           C  
ATOM   2646  O   ASN A 178       3.078  -8.366 -41.361  1.00  0.86           O  
ATOM   2647  CB  ASN A 178       2.445  -5.625 -40.455  1.00  0.86           C  
ATOM   2648  CG  ASN A 178       2.895  -4.534 -39.502  1.00  0.86           C  
ATOM   2649  OD1 ASN A 178       3.665  -4.891 -38.612  1.00  0.86           O  
ATOM   2650  ND2 ASN A 178       2.501  -3.295 -39.621  1.00  0.86           N  
ATOM   2651  H   ASN A 178       3.048  -4.885 -43.074  1.00  0.86           H  
ATOM   2652  HA  ASN A 178       4.487  -6.074 -40.763  1.00  0.86           H  
ATOM   2653 1HB  ASN A 178       1.596  -5.268 -41.052  1.00  0.86           H  
ATOM   2654 2HB  ASN A 178       2.112  -6.493 -39.886  1.00  0.86           H  
ATOM   2655 1HD2 ASN A 178       2.879  -2.609 -38.962  1.00  0.86           H  
ATOM   2656 2HD2 ASN A 178       1.836  -2.992 -40.344  1.00  0.86           H  
ATOM   2657  N   GLY A 179       3.772  -7.498 -43.319  1.00  0.86           N  
ATOM   2658  CA  GLY A 179       3.688  -8.784 -43.994  1.00  0.86           C  
ATOM   2659  C   GLY A 179       4.947  -9.638 -43.820  1.00  0.86           C  
ATOM   2660  O   GLY A 179       5.938  -9.224 -43.208  1.00  0.86           O  
ATOM   2661  H   GLY A 179       4.022  -6.670 -43.865  1.00  0.86           H  
ATOM   2662 1HA  GLY A 179       2.837  -9.321 -43.606  1.00  0.86           H  
ATOM   2663 2HA  GLY A 179       3.495  -8.618 -45.054  1.00  0.86           H  
ATOM   2664  N   ALA A 180       4.927 -10.842 -44.404  1.00  0.85           N  
ATOM   2665  CA  ALA A 180       6.064 -11.772 -44.337  1.00  0.85           C  
ATOM   2666  C   ALA A 180       7.327 -11.187 -44.974  1.00  0.85           C  
ATOM   2667  O   ALA A 180       8.458 -11.422 -44.521  1.00  0.85           O  
ATOM   2668  CB  ALA A 180       5.706 -13.062 -45.043  1.00  0.85           C  
ATOM   2669  H   ALA A 180       4.087 -11.133 -44.888  1.00  0.85           H  
ATOM   2670  HA  ALA A 180       6.273 -11.976 -43.286  1.00  0.85           H  
ATOM   2671 1HB  ALA A 180       6.538 -13.759 -44.967  1.00  0.85           H  
ATOM   2672 2HB  ALA A 180       4.830 -13.497 -44.582  1.00  0.85           H  
ATOM   2673 3HB  ALA A 180       5.498 -12.858 -46.091  1.00  0.85           H  
ATOM   2674  N   SER A 181       7.112 -10.420 -46.046  1.00  0.83           N  
ATOM   2675  CA  SER A 181       8.187  -9.789 -46.793  1.00  0.83           C  
ATOM   2676  C   SER A 181       8.186  -8.292 -46.539  1.00  0.83           C  
ATOM   2677  O   SER A 181       7.312  -7.562 -47.014  1.00  0.83           O  
ATOM   2678  CB  SER A 181       8.029 -10.066 -48.274  1.00  0.83           C  
ATOM   2679  OG  SER A 181       9.020  -9.416 -49.022  1.00  0.83           O  
ATOM   2680  H   SER A 181       6.160 -10.271 -46.343  1.00  0.83           H  
ATOM   2681  HA  SER A 181       9.139 -10.198 -46.453  1.00  0.83           H  
ATOM   2682 1HB  SER A 181       8.092 -11.141 -48.444  1.00  0.83           H  
ATOM   2683 2HB  SER A 181       7.045  -9.741 -48.607  1.00  0.83           H  
ATOM   2684  HG  SER A 181       8.771  -8.486 -49.034  1.00  0.83           H  
ATOM   2685  N   GLN A 182       9.181  -7.874 -45.776  1.00  0.80           N  
ATOM   2686  CA  GLN A 182       9.367  -6.510 -45.303  1.00  0.80           C  
ATOM   2687  C   GLN A 182      10.041  -5.546 -46.283  1.00  0.80           C  
ATOM   2688  O   GLN A 182       9.926  -4.334 -46.130  1.00  0.80           O  
ATOM   2689  CB  GLN A 182      10.181  -6.576 -44.025  1.00  0.80           C  
ATOM   2690  CG  GLN A 182       9.514  -7.205 -42.865  1.00  0.80           C  
ATOM   2691  CD  GLN A 182       8.505  -6.303 -42.352  1.00  0.80           C  
ATOM   2692  OE1 GLN A 182       8.875  -5.141 -42.101  1.00  0.80           O  
ATOM   2693  NE2 GLN A 182       7.279  -6.729 -42.182  1.00  0.80           N  
ATOM   2694  H   GLN A 182       9.836  -8.576 -45.461  1.00  0.80           H  
ATOM   2695  HA  GLN A 182       8.381  -6.105 -45.070  1.00  0.80           H  
ATOM   2696 1HB  GLN A 182      11.105  -7.111 -44.202  1.00  0.80           H  
ATOM   2697 2HB  GLN A 182      10.405  -5.567 -43.717  1.00  0.80           H  
ATOM   2698 1HG  GLN A 182       9.021  -8.131 -43.169  1.00  0.80           H  
ATOM   2699 2HG  GLN A 182      10.240  -7.388 -42.079  1.00  0.80           H  
ATOM   2700 1HE2 GLN A 182       6.619  -6.071 -41.816  1.00  0.80           H  
ATOM   2701 2HE2 GLN A 182       6.991  -7.681 -42.413  1.00  0.80           H  
ATOM   2702  N   GLU A 183      10.777  -6.076 -47.253  1.00  0.77           N  
ATOM   2703  CA  GLU A 183      11.542  -5.228 -48.174  1.00  0.77           C  
ATOM   2704  C   GLU A 183      10.649  -4.229 -48.896  1.00  0.77           C  
ATOM   2705  O   GLU A 183       9.590  -4.600 -49.412  1.00  0.77           O  
ATOM   2706  CB  GLU A 183      12.272  -6.067 -49.228  1.00  0.77           C  
ATOM   2707  CG  GLU A 183      13.204  -5.263 -50.154  1.00  0.77           C  
ATOM   2708  CD  GLU A 183      13.923  -6.115 -51.172  1.00  0.77           C  
ATOM   2709  OE1 GLU A 183      13.815  -7.316 -51.103  1.00  0.77           O  
ATOM   2710  OE2 GLU A 183      14.575  -5.561 -52.027  1.00  0.77           O  
ATOM   2711  H   GLU A 183      10.811  -7.078 -47.349  1.00  0.77           H  
ATOM   2712  HA  GLU A 183      12.281  -4.669 -47.600  1.00  0.77           H  
ATOM   2713 1HB  GLU A 183      12.841  -6.849 -48.750  1.00  0.77           H  
ATOM   2714 2HB  GLU A 183      11.533  -6.557 -49.861  1.00  0.77           H  
ATOM   2715 1HG  GLU A 183      12.619  -4.516 -50.686  1.00  0.77           H  
ATOM   2716 2HG  GLU A 183      13.937  -4.737 -49.539  1.00  0.77           H  
ATOM   2717  N   GLY A 184      11.084  -2.977 -48.959  1.00  0.75           N  
ATOM   2718  CA  GLY A 184      10.327  -1.972 -49.687  1.00  0.75           C  
ATOM   2719  C   GLY A 184       9.947  -0.759 -48.872  1.00  0.75           C  
ATOM   2720  O   GLY A 184      10.215  -0.695 -47.671  1.00  0.75           O  
ATOM   2721  H   GLY A 184      11.969  -2.731 -48.518  1.00  0.75           H  
ATOM   2722 1HA  GLY A 184      10.926  -1.649 -50.534  1.00  0.75           H  
ATOM   2723 2HA  GLY A 184       9.428  -2.419 -50.096  1.00  0.75           H  
ATOM   2724  N   VAL A 185       9.318   0.206 -49.549  1.00  0.74           N  
ATOM   2725  CA  VAL A 185       8.956   1.486 -48.950  1.00  0.74           C  
ATOM   2726  C   VAL A 185       7.469   1.741 -48.901  1.00  0.74           C  
ATOM   2727  O   VAL A 185       6.737   1.470 -49.853  1.00  0.74           O  
ATOM   2728  CB  VAL A 185       9.612   2.658 -49.722  1.00  0.74           C  
ATOM   2729  CG1 VAL A 185       9.124   2.674 -51.184  1.00  0.74           C  
ATOM   2730  CG2 VAL A 185       9.316   3.998 -49.034  1.00  0.74           C  
ATOM   2731  H   VAL A 185       9.137   0.033 -50.535  1.00  0.74           H  
ATOM   2732  HA  VAL A 185       9.323   1.486 -47.942  1.00  0.74           H  
ATOM   2733  HB  VAL A 185      10.684   2.501 -49.740  1.00  0.74           H  
ATOM   2734 1HG1 VAL A 185       9.599   3.472 -51.738  1.00  0.74           H  
ATOM   2735 2HG1 VAL A 185       9.373   1.730 -51.656  1.00  0.74           H  
ATOM   2736 3HG1 VAL A 185       8.048   2.822 -51.206  1.00  0.74           H  
ATOM   2737 1HG2 VAL A 185       9.808   4.786 -49.571  1.00  0.74           H  
ATOM   2738 2HG2 VAL A 185       8.263   4.190 -49.020  1.00  0.74           H  
ATOM   2739 3HG2 VAL A 185       9.686   3.980 -48.016  1.00  0.74           H  
ATOM   2740  N   GLY A 186       7.028   2.293 -47.788  1.00  0.74           N  
ATOM   2741  CA  GLY A 186       5.626   2.621 -47.629  1.00  0.74           C  
ATOM   2742  C   GLY A 186       5.348   3.297 -46.306  1.00  0.74           C  
ATOM   2743  O   GLY A 186       6.254   3.651 -45.547  1.00  0.74           O  
ATOM   2744  H   GLY A 186       7.705   2.471 -47.044  1.00  0.74           H  
ATOM   2745 1HA  GLY A 186       5.311   3.269 -48.446  1.00  0.74           H  
ATOM   2746 2HA  GLY A 186       5.035   1.710 -47.699  1.00  0.74           H  
ATOM   2747  N   TYR A 187       4.078   3.492 -46.011  1.00  0.75           N  
ATOM   2748  CA  TYR A 187       3.732   4.210 -44.798  1.00  0.75           C  
ATOM   2749  C   TYR A 187       3.831   3.305 -43.598  1.00  0.75           C  
ATOM   2750  O   TYR A 187       3.534   2.113 -43.679  1.00  0.75           O  
ATOM   2751  CB  TYR A 187       2.345   4.791 -44.933  1.00  0.75           C  
ATOM   2752  CG  TYR A 187       2.329   5.891 -45.955  1.00  0.75           C  
ATOM   2753  CD1 TYR A 187       2.000   5.592 -47.270  1.00  0.75           C  
ATOM   2754  CD2 TYR A 187       2.650   7.191 -45.595  1.00  0.75           C  
ATOM   2755  CE1 TYR A 187       1.993   6.587 -48.222  1.00  0.75           C  
ATOM   2756  CE2 TYR A 187       2.633   8.186 -46.553  1.00  0.75           C  
ATOM   2757  CZ  TYR A 187       2.309   7.887 -47.857  1.00  0.75           C  
ATOM   2758  OH  TYR A 187       2.292   8.881 -48.794  1.00  0.75           O  
ATOM   2759  H   TYR A 187       3.356   3.164 -46.639  1.00  0.75           H  
ATOM   2760  HA  TYR A 187       4.433   5.031 -44.664  1.00  0.75           H  
ATOM   2761 1HB  TYR A 187       1.647   4.017 -45.239  1.00  0.75           H  
ATOM   2762 2HB  TYR A 187       2.016   5.196 -43.973  1.00  0.75           H  
ATOM   2763  HD1 TYR A 187       1.751   4.567 -47.551  1.00  0.75           H  
ATOM   2764  HD2 TYR A 187       2.912   7.426 -44.559  1.00  0.75           H  
ATOM   2765  HE1 TYR A 187       1.736   6.354 -49.257  1.00  0.75           H  
ATOM   2766  HE2 TYR A 187       2.877   9.208 -46.283  1.00  0.75           H  
ATOM   2767  HH  TYR A 187       2.151   8.505 -49.675  1.00  0.75           H  
ATOM   2768  N   CYS A 188       4.272   3.864 -42.487  1.00  0.77           N  
ATOM   2769  CA  CYS A 188       4.375   3.079 -41.273  1.00  0.77           C  
ATOM   2770  C   CYS A 188       3.025   2.928 -40.586  1.00  0.77           C  
ATOM   2771  O   CYS A 188       2.274   3.912 -40.433  1.00  0.77           O  
ATOM   2772  CB  CYS A 188       5.372   3.681 -40.286  1.00  0.77           C  
ATOM   2773  SG  CYS A 188       5.616   2.659 -38.811  1.00  0.77           S  
ATOM   2774  H   CYS A 188       4.512   4.854 -42.494  1.00  0.77           H  
ATOM   2775  HA  CYS A 188       4.736   2.086 -41.538  1.00  0.77           H  
ATOM   2776 1HB  CYS A 188       6.328   3.820 -40.771  1.00  0.77           H  
ATOM   2777 2HB  CYS A 188       5.020   4.666 -39.964  1.00  0.77           H  
ATOM   2778  HG  CYS A 188       4.308   2.447 -38.556  1.00  0.77           H  
ATOM   2779  N   ASP A 189       2.718   1.692 -40.197  1.00  0.79           N  
ATOM   2780  CA  ASP A 189       1.541   1.427 -39.385  1.00  0.79           C  
ATOM   2781  C   ASP A 189       1.893   1.821 -37.964  1.00  0.79           C  
ATOM   2782  O   ASP A 189       3.063   1.740 -37.575  1.00  0.79           O  
ATOM   2783  CB  ASP A 189       1.101  -0.030 -39.459  1.00  0.79           C  
ATOM   2784  CG  ASP A 189       0.489  -0.414 -40.841  1.00  0.79           C  
ATOM   2785  OD1 ASP A 189       0.173   0.487 -41.581  1.00  0.79           O  
ATOM   2786  OD2 ASP A 189       0.402  -1.599 -41.159  1.00  0.79           O  
ATOM   2787  H   ASP A 189       3.353   0.937 -40.419  1.00  0.79           H  
ATOM   2788  HA  ASP A 189       0.728   2.056 -39.719  1.00  0.79           H  
ATOM   2789 1HB  ASP A 189       1.950  -0.667 -39.234  1.00  0.79           H  
ATOM   2790 2HB  ASP A 189       0.364  -0.202 -38.700  1.00  0.79           H  
ATOM   2791  N   ALA A 190       0.911   2.198 -37.178  1.00  0.81           N  
ATOM   2792  CA  ALA A 190       1.205   2.626 -35.831  1.00  0.81           C  
ATOM   2793  C   ALA A 190       0.076   2.283 -34.873  1.00  0.81           C  
ATOM   2794  O   ALA A 190      -1.079   2.101 -35.269  1.00  0.81           O  
ATOM   2795  CB  ALA A 190       1.486   4.115 -35.875  1.00  0.81           C  
ATOM   2796  H   ALA A 190      -0.029   2.249 -37.546  1.00  0.81           H  
ATOM   2797  HA  ALA A 190       2.096   2.104 -35.487  1.00  0.81           H  
ATOM   2798 1HB  ALA A 190       1.752   4.462 -34.911  1.00  0.81           H  
ATOM   2799 2HB  ALA A 190       2.315   4.307 -36.556  1.00  0.81           H  
ATOM   2800 3HB  ALA A 190       0.595   4.638 -36.228  1.00  0.81           H  
ATOM   2801  N   SER A 191       0.403   2.193 -33.596  1.00  0.83           N  
ATOM   2802  CA  SER A 191      -0.581   1.783 -32.594  1.00  0.83           C  
ATOM   2803  C   SER A 191      -1.579   2.865 -32.202  1.00  0.83           C  
ATOM   2804  O   SER A 191      -1.502   3.419 -31.100  1.00  0.83           O  
ATOM   2805  CB  SER A 191       0.123   1.276 -31.366  1.00  0.83           C  
ATOM   2806  OG  SER A 191       0.865   0.130 -31.666  1.00  0.83           O  
ATOM   2807  H   SER A 191       1.364   2.408 -33.322  1.00  0.83           H  
ATOM   2808  HA  SER A 191      -1.138   0.949 -33.008  1.00  0.83           H  
ATOM   2809 1HB  SER A 191       0.779   2.045 -30.974  1.00  0.83           H  
ATOM   2810 2HB  SER A 191      -0.617   1.050 -30.598  1.00  0.83           H  
ATOM   2811  HG  SER A 191       0.217  -0.515 -31.970  1.00  0.83           H  
ATOM   2812  N   GLN A 192      -2.514   3.150 -33.109  1.00  0.83           N  
ATOM   2813  CA  GLN A 192      -3.486   4.224 -32.913  1.00  0.83           C  
ATOM   2814  C   GLN A 192      -4.918   3.916 -33.335  1.00  0.83           C  
ATOM   2815  O   GLN A 192      -5.171   3.057 -34.181  1.00  0.83           O  
ATOM   2816  CB  GLN A 192      -3.057   5.465 -33.685  1.00  0.83           C  
ATOM   2817  CG  GLN A 192      -2.950   5.280 -35.208  1.00  0.83           C  
ATOM   2818  CD  GLN A 192      -2.491   6.548 -35.813  1.00  0.83           C  
ATOM   2819  OE1 GLN A 192      -1.831   6.640 -36.854  1.00  0.83           O  
ATOM   2820  NE2 GLN A 192      -2.833   7.591 -35.096  1.00  0.83           N  
ATOM   2821  H   GLN A 192      -2.474   2.629 -33.981  1.00  0.83           H  
ATOM   2822  HA  GLN A 192      -3.501   4.463 -31.854  1.00  0.83           H  
ATOM   2823 1HB  GLN A 192      -3.777   6.263 -33.493  1.00  0.83           H  
ATOM   2824 2HB  GLN A 192      -2.128   5.801 -33.315  1.00  0.83           H  
ATOM   2825 1HG  GLN A 192      -2.226   4.498 -35.439  1.00  0.83           H  
ATOM   2826 2HG  GLN A 192      -3.929   5.030 -35.615  1.00  0.83           H  
ATOM   2827 1HE2 GLN A 192      -2.535   8.518 -35.341  1.00  0.83           H  
ATOM   2828 2HE2 GLN A 192      -3.340   7.466 -34.248  1.00  0.83           H  
ATOM   2829  N   LYS A 193      -5.849   4.661 -32.722  1.00  0.84           N  
ATOM   2830  CA  LYS A 193      -7.280   4.620 -33.042  1.00  0.84           C  
ATOM   2831  C   LYS A 193      -7.982   5.893 -32.574  1.00  0.84           C  
ATOM   2832  O   LYS A 193      -7.844   6.324 -31.422  1.00  0.84           O  
ATOM   2833  CB  LYS A 193      -7.927   3.358 -32.477  1.00  0.84           C  
ATOM   2834  CG  LYS A 193      -9.445   3.159 -32.688  1.00  0.84           C  
ATOM   2835  CD  LYS A 193      -9.818   2.913 -34.149  1.00  0.84           C  
ATOM   2836  CE  LYS A 193     -11.315   2.526 -34.311  1.00  0.84           C  
ATOM   2837  NZ  LYS A 193     -12.272   3.648 -33.963  1.00  0.84           N  
ATOM   2838  H   LYS A 193      -5.519   5.313 -32.004  1.00  0.84           H  
ATOM   2839  HA  LYS A 193      -7.383   4.576 -34.126  1.00  0.84           H  
ATOM   2840 1HB  LYS A 193      -7.474   2.530 -32.963  1.00  0.84           H  
ATOM   2841 2HB  LYS A 193      -7.735   3.259 -31.450  1.00  0.84           H  
ATOM   2842 1HG  LYS A 193      -9.780   2.309 -32.100  1.00  0.84           H  
ATOM   2843 2HG  LYS A 193      -9.969   4.034 -32.333  1.00  0.84           H  
ATOM   2844 1HD  LYS A 193      -9.635   3.822 -34.721  1.00  0.84           H  
ATOM   2845 2HD  LYS A 193      -9.196   2.115 -34.553  1.00  0.84           H  
ATOM   2846 1HE  LYS A 193     -11.480   2.239 -35.347  1.00  0.84           H  
ATOM   2847 2HE  LYS A 193     -11.530   1.669 -33.670  1.00  0.84           H  
ATOM   2848 1HZ  LYS A 193     -13.217   3.357 -34.094  1.00  0.84           H  
ATOM   2849 2HZ  LYS A 193     -12.162   3.968 -32.993  1.00  0.84           H  
ATOM   2850 3HZ  LYS A 193     -12.101   4.485 -34.527  1.00  0.84           H  
ATOM   2851  N   ASP A 194      -8.711   6.503 -33.506  1.00  0.83           N  
ATOM   2852  CA  ASP A 194      -9.486   7.733 -33.314  1.00  0.83           C  
ATOM   2853  C   ASP A 194      -8.599   8.869 -32.830  1.00  0.83           C  
ATOM   2854  O   ASP A 194      -9.017   9.749 -32.081  1.00  0.83           O  
ATOM   2855  CB  ASP A 194     -10.616   7.469 -32.328  1.00  0.83           C  
ATOM   2856  CG  ASP A 194     -11.488   6.344 -32.847  1.00  0.83           C  
ATOM   2857  OD1 ASP A 194     -11.619   6.199 -34.054  1.00  0.83           O  
ATOM   2858  OD2 ASP A 194     -11.956   5.538 -32.072  1.00  0.83           O  
ATOM   2859  H   ASP A 194      -8.739   6.074 -34.419  1.00  0.83           H  
ATOM   2860  HA  ASP A 194      -9.918   8.024 -34.271  1.00  0.83           H  
ATOM   2861 1HB  ASP A 194     -10.219   7.207 -31.347  1.00  0.83           H  
ATOM   2862 2HB  ASP A 194     -11.222   8.369 -32.213  1.00  0.83           H  
ATOM   2863  N   GLY A 195      -7.366   8.825 -33.302  1.00  0.81           N  
ATOM   2864  CA  GLY A 195      -6.332   9.805 -33.060  1.00  0.81           C  
ATOM   2865  C   GLY A 195      -5.463   9.543 -31.827  1.00  0.81           C  
ATOM   2866  O   GLY A 195      -4.366  10.078 -31.735  1.00  0.81           O  
ATOM   2867  H   GLY A 195      -7.137   8.044 -33.894  1.00  0.81           H  
ATOM   2868 1HA  GLY A 195      -5.701   9.844 -33.941  1.00  0.81           H  
ATOM   2869 2HA  GLY A 195      -6.796  10.785 -32.965  1.00  0.81           H  
ATOM   2870  N   TRP A 196      -5.896   8.681 -30.920  1.00  0.79           N  
ATOM   2871  CA  TRP A 196      -5.142   8.454 -29.684  1.00  0.79           C  
ATOM   2872  C   TRP A 196      -4.167   7.305 -29.766  1.00  0.79           C  
ATOM   2873  O   TRP A 196      -4.365   6.361 -30.536  1.00  0.79           O  
ATOM   2874  CB  TRP A 196      -6.084   8.202 -28.527  1.00  0.79           C  
ATOM   2875  CG  TRP A 196      -6.882   9.399 -28.126  1.00  0.79           C  
ATOM   2876  CD1 TRP A 196      -8.119   9.739 -28.583  1.00  0.79           C  
ATOM   2877  CD2 TRP A 196      -6.512  10.422 -27.165  1.00  0.79           C  
ATOM   2878  NE1 TRP A 196      -8.550  10.890 -27.970  1.00  0.79           N  
ATOM   2879  CE2 TRP A 196      -7.581  11.319 -27.094  1.00  0.79           C  
ATOM   2880  CE3 TRP A 196      -5.382  10.639 -26.373  1.00  0.79           C  
ATOM   2881  CZ2 TRP A 196      -7.562  12.424 -26.247  1.00  0.79           C  
ATOM   2882  CZ3 TRP A 196      -5.354  11.749 -25.526  1.00  0.79           C  
ATOM   2883  CH2 TRP A 196      -6.417  12.614 -25.460  1.00  0.79           C  
ATOM   2884  H   TRP A 196      -6.777   8.183 -31.061  1.00  0.79           H  
ATOM   2885  HA  TRP A 196      -4.573   9.356 -29.463  1.00  0.79           H  
ATOM   2886 1HB  TRP A 196      -6.780   7.403 -28.803  1.00  0.79           H  
ATOM   2887 2HB  TRP A 196      -5.514   7.854 -27.664  1.00  0.79           H  
ATOM   2888  HD1 TRP A 196      -8.687   9.174 -29.326  1.00  0.79           H  
ATOM   2889  HE1 TRP A 196      -9.437  11.345 -28.139  1.00  0.79           H  
ATOM   2890  HE3 TRP A 196      -4.541   9.950 -26.426  1.00  0.79           H  
ATOM   2891  HZ2 TRP A 196      -8.397  13.125 -26.190  1.00  0.79           H  
ATOM   2892  HZ3 TRP A 196      -4.471  11.916 -24.916  1.00  0.79           H  
ATOM   2893  HH2 TRP A 196      -6.364  13.470 -24.788  1.00  0.79           H  
ATOM   2894  N   ARG A 197      -3.101   7.360 -28.969  1.00  0.77           N  
ATOM   2895  CA  ARG A 197      -2.203   6.223 -28.937  1.00  0.77           C  
ATOM   2896  C   ARG A 197      -2.722   5.115 -28.041  1.00  0.77           C  
ATOM   2897  O   ARG A 197      -3.124   5.355 -26.898  1.00  0.77           O  
ATOM   2898  CB  ARG A 197      -0.814   6.613 -28.477  1.00  0.77           C  
ATOM   2899  CG  ARG A 197       0.115   5.438 -28.435  1.00  0.77           C  
ATOM   2900  CD  ARG A 197       1.504   5.811 -28.509  1.00  0.77           C  
ATOM   2901  NE  ARG A 197       1.994   6.531 -27.424  1.00  0.77           N  
ATOM   2902  CZ  ARG A 197       3.269   6.849 -27.300  1.00  0.77           C  
ATOM   2903  NH1 ARG A 197       4.160   6.474 -28.174  1.00  0.77           N  
ATOM   2904  NH2 ARG A 197       3.599   7.529 -26.286  1.00  0.77           N  
ATOM   2905  H   ARG A 197      -2.917   8.157 -28.356  1.00  0.77           H  
ATOM   2906  HA  ARG A 197      -2.114   5.828 -29.949  1.00  0.77           H  
ATOM   2907 1HB  ARG A 197      -0.385   7.362 -29.121  1.00  0.77           H  
ATOM   2908 2HB  ARG A 197      -0.864   7.034 -27.471  1.00  0.77           H  
ATOM   2909 1HG  ARG A 197      -0.035   4.900 -27.501  1.00  0.77           H  
ATOM   2910 2HG  ARG A 197      -0.105   4.771 -29.266  1.00  0.77           H  
ATOM   2911 1HD  ARG A 197       2.121   4.922 -28.639  1.00  0.77           H  
ATOM   2912 2HD  ARG A 197       1.600   6.452 -29.353  1.00  0.77           H  
ATOM   2913  HE  ARG A 197       1.360   6.883 -26.691  1.00  0.77           H  
ATOM   2914 1HH1 ARG A 197       3.880   5.929 -28.972  1.00  0.77           H  
ATOM   2915 2HH1 ARG A 197       5.118   6.742 -28.039  1.00  0.77           H  
ATOM   2916 1HH2 ARG A 197       2.859   7.772 -25.647  1.00  0.77           H  
ATOM   2917 2HH2 ARG A 197       4.564   7.790 -26.093  1.00  0.77           H  
ATOM   2918  N   HIS A 198      -2.700   3.897 -28.571  1.00  0.75           N  
ATOM   2919  CA  HIS A 198      -3.103   2.704 -27.844  1.00  0.75           C  
ATOM   2920  C   HIS A 198      -1.927   1.905 -27.337  1.00  0.75           C  
ATOM   2921  O   HIS A 198      -1.514   0.902 -27.933  1.00  0.75           O  
ATOM   2922  CB  HIS A 198      -4.067   1.871 -28.673  1.00  0.75           C  
ATOM   2923  CG  HIS A 198      -5.377   2.569 -28.747  1.00  0.75           C  
ATOM   2924  ND1 HIS A 198      -6.442   2.250 -27.926  1.00  0.75           N  
ATOM   2925  CD2 HIS A 198      -5.768   3.616 -29.468  1.00  0.75           C  
ATOM   2926  CE1 HIS A 198      -7.441   3.077 -28.172  1.00  0.75           C  
ATOM   2927  NE2 HIS A 198      -7.056   3.920 -29.096  1.00  0.75           N  
ATOM   2928  H   HIS A 198      -2.364   3.789 -29.526  1.00  0.75           H  
ATOM   2929  HA  HIS A 198      -3.660   3.010 -26.960  1.00  0.75           H  
ATOM   2930 1HB  HIS A 198      -3.673   1.736 -29.688  1.00  0.75           H  
ATOM   2931 2HB  HIS A 198      -4.203   0.888 -28.221  1.00  0.75           H  
ATOM   2932  HD2 HIS A 198      -5.168   4.125 -30.187  1.00  0.75           H  
ATOM   2933  HE1 HIS A 198      -8.414   3.069 -27.683  1.00  0.75           H  
ATOM   2934  HE2 HIS A 198      -7.610   4.684 -29.486  1.00  0.75           H  
ATOM   2935  N   SER A 199      -1.405   2.382 -26.222  1.00  0.74           N  
ATOM   2936  CA  SER A 199      -0.273   1.788 -25.546  1.00  0.74           C  
ATOM   2937  C   SER A 199      -0.738   0.483 -24.994  1.00  0.74           C  
ATOM   2938  O   SER A 199      -1.946   0.309 -24.797  1.00  0.74           O  
ATOM   2939  CB  SER A 199       0.129   2.658 -24.392  1.00  0.74           C  
ATOM   2940  OG  SER A 199      -0.898   2.654 -23.404  1.00  0.74           O  
ATOM   2941  H   SER A 199      -1.828   3.216 -25.825  1.00  0.74           H  
ATOM   2942  HA  SER A 199       0.554   1.635 -26.245  1.00  0.74           H  
ATOM   2943 1HB  SER A 199       1.068   2.304 -23.960  1.00  0.74           H  
ATOM   2944 2HB  SER A 199       0.293   3.677 -24.746  1.00  0.74           H  
ATOM   2945  HG  SER A 199      -0.766   3.472 -22.853  1.00  0.74           H  
ATOM   2946  N   THR A 200       0.183  -0.400 -24.637  1.00  0.73           N  
ATOM   2947  CA  THR A 200      -0.268  -1.652 -24.056  1.00  0.73           C  
ATOM   2948  C   THR A 200      -0.902  -1.427 -22.675  1.00  0.73           C  
ATOM   2949  O   THR A 200      -1.748  -2.200 -22.216  1.00  0.73           O  
ATOM   2950  CB  THR A 200       0.877  -2.659 -23.974  1.00  0.73           C  
ATOM   2951  OG1 THR A 200       1.906  -2.114 -23.191  1.00  0.73           O  
ATOM   2952  CG2 THR A 200       1.404  -2.963 -25.333  1.00  0.73           C  
ATOM   2953  H   THR A 200       1.172  -0.214 -24.802  1.00  0.73           H  
ATOM   2954  HA  THR A 200      -1.012  -2.056 -24.723  1.00  0.73           H  
ATOM   2955  HB  THR A 200       0.528  -3.581 -23.516  1.00  0.73           H  
ATOM   2956  HG1 THR A 200       1.763  -2.343 -22.268  1.00  0.73           H  
ATOM   2957 1HG2 THR A 200       2.217  -3.666 -25.232  1.00  0.73           H  
ATOM   2958 2HG2 THR A 200       0.621  -3.391 -25.948  1.00  0.73           H  
ATOM   2959 3HG2 THR A 200       1.766  -2.051 -25.798  1.00  0.73           H  
ATOM   2960  N   ALA A 201      -0.532  -0.330 -22.028  1.00  0.74           N  
ATOM   2961  CA  ALA A 201      -1.123   0.013 -20.749  1.00  0.74           C  
ATOM   2962  C   ALA A 201      -2.619   0.207 -20.891  1.00  0.74           C  
ATOM   2963  O   ALA A 201      -3.393  -0.241 -20.042  1.00  0.74           O  
ATOM   2964  CB  ALA A 201      -0.534   1.286 -20.234  1.00  0.74           C  
ATOM   2965  H   ALA A 201       0.156   0.280 -22.447  1.00  0.74           H  
ATOM   2966  HA  ALA A 201      -0.935  -0.801 -20.049  1.00  0.74           H  
ATOM   2967 1HB  ALA A 201      -0.971   1.547 -19.280  1.00  0.74           H  
ATOM   2968 2HB  ALA A 201       0.504   1.166 -20.131  1.00  0.74           H  
ATOM   2969 3HB  ALA A 201      -0.730   2.086 -20.935  1.00  0.74           H  
ATOM   2970  N   GLN A 202      -3.029   0.834 -21.994  1.00  0.74           N  
ATOM   2971  CA  GLN A 202      -4.445   1.083 -22.195  1.00  0.74           C  
ATOM   2972  C   GLN A 202      -5.133  -0.097 -22.864  1.00  0.74           C  
ATOM   2973  O   GLN A 202      -6.243  -0.484 -22.486  1.00  0.74           O  
ATOM   2974  CB  GLN A 202      -4.620   2.350 -23.040  1.00  0.74           C  
ATOM   2975  CG  GLN A 202      -4.098   3.614 -22.335  1.00  0.74           C  
ATOM   2976  CD  GLN A 202      -4.852   3.906 -21.067  1.00  0.74           C  
ATOM   2977  OE1 GLN A 202      -6.087   4.038 -21.112  1.00  0.74           O  
ATOM   2978  NE2 GLN A 202      -4.148   3.985 -19.938  1.00  0.74           N  
ATOM   2979  H   GLN A 202      -2.336   1.202 -22.659  1.00  0.74           H  
ATOM   2980  HA  GLN A 202      -4.907   1.243 -21.225  1.00  0.74           H  
ATOM   2981 1HB  GLN A 202      -4.063   2.236 -23.978  1.00  0.74           H  
ATOM   2982 2HB  GLN A 202      -5.669   2.489 -23.292  1.00  0.74           H  
ATOM   2983 1HG  GLN A 202      -3.047   3.466 -22.072  1.00  0.74           H  
ATOM   2984 2HG  GLN A 202      -4.192   4.466 -23.007  1.00  0.74           H  
ATOM   2985 1HE2 GLN A 202      -4.606   4.143 -19.067  1.00  0.74           H  
ATOM   2986 2HE2 GLN A 202      -3.110   3.914 -19.953  1.00  0.74           H  
ATOM   2987  N   ALA A 203      -4.463  -0.667 -23.862  1.00  0.76           N  
ATOM   2988  CA  ALA A 203      -4.978  -1.780 -24.648  1.00  0.76           C  
ATOM   2989  C   ALA A 203      -5.171  -3.050 -23.828  1.00  0.76           C  
ATOM   2990  O   ALA A 203      -6.142  -3.779 -24.027  1.00  0.76           O  
ATOM   2991  CB  ALA A 203      -4.033  -2.062 -25.796  1.00  0.76           C  
ATOM   2992  H   ALA A 203      -3.544  -0.305 -24.106  1.00  0.76           H  
ATOM   2993  HA  ALA A 203      -5.948  -1.490 -25.050  1.00  0.76           H  
ATOM   2994 1HB  ALA A 203      -4.419  -2.867 -26.388  1.00  0.76           H  
ATOM   2995 2HB  ALA A 203      -3.924  -1.167 -26.410  1.00  0.76           H  
ATOM   2996 3HB  ALA A 203      -3.086  -2.337 -25.412  1.00  0.76           H  
ATOM   2997  N   TYR A 204      -4.255  -3.310 -22.894  1.00  0.80           N  
ATOM   2998  CA  TYR A 204      -4.302  -4.535 -22.119  1.00  0.80           C  
ATOM   2999  C   TYR A 204      -4.580  -4.320 -20.617  1.00  0.80           C  
ATOM   3000  O   TYR A 204      -5.444  -4.987 -20.048  1.00  0.80           O  
ATOM   3001  CB  TYR A 204      -2.974  -5.288 -22.336  1.00  0.80           C  
ATOM   3002  CG  TYR A 204      -2.703  -5.721 -23.772  1.00  0.80           C  
ATOM   3003  CD1 TYR A 204      -2.099  -4.850 -24.599  1.00  0.80           C  
ATOM   3004  CD2 TYR A 204      -3.042  -6.975 -24.242  1.00  0.80           C  
ATOM   3005  CE1 TYR A 204      -1.822  -5.166 -25.905  1.00  0.80           C  
ATOM   3006  CE2 TYR A 204      -2.771  -7.308 -25.548  1.00  0.80           C  
ATOM   3007  CZ  TYR A 204      -2.165  -6.404 -26.377  1.00  0.80           C  
ATOM   3008  OH  TYR A 204      -1.902  -6.729 -27.664  1.00  0.80           O  
ATOM   3009  H   TYR A 204      -3.473  -2.681 -22.746  1.00  0.80           H  
ATOM   3010  HA  TYR A 204      -5.111  -5.147 -22.510  1.00  0.80           H  
ATOM   3011 1HB  TYR A 204      -2.151  -4.653 -22.020  1.00  0.80           H  
ATOM   3012 2HB  TYR A 204      -2.927  -6.144 -21.727  1.00  0.80           H  
ATOM   3013  HD1 TYR A 204      -1.849  -3.903 -24.205  1.00  0.80           H  
ATOM   3014  HD2 TYR A 204      -3.516  -7.699 -23.596  1.00  0.80           H  
ATOM   3015  HE1 TYR A 204      -1.339  -4.443 -26.556  1.00  0.80           H  
ATOM   3016  HE2 TYR A 204      -3.039  -8.290 -25.922  1.00  0.80           H  
ATOM   3017  HH  TYR A 204      -2.328  -7.568 -27.873  1.00  0.80           H  
ATOM   3018  N   ILE A 205      -3.918  -3.356 -19.969  1.00  0.85           N  
ATOM   3019  CA  ILE A 205      -4.126  -3.241 -18.512  1.00  0.85           C  
ATOM   3020  C   ILE A 205      -5.385  -2.491 -18.089  1.00  0.85           C  
ATOM   3021  O   ILE A 205      -6.146  -2.983 -17.255  1.00  0.85           O  
ATOM   3022  CB  ILE A 205      -2.917  -2.657 -17.792  1.00  0.85           C  
ATOM   3023  CG1 ILE A 205      -1.793  -3.532 -18.035  1.00  0.85           C  
ATOM   3024  CG2 ILE A 205      -3.204  -2.566 -16.303  1.00  0.85           C  
ATOM   3025  CD1 ILE A 205      -2.037  -4.916 -17.542  1.00  0.85           C  
ATOM   3026  H   ILE A 205      -3.241  -2.777 -20.470  1.00  0.85           H  
ATOM   3027  HA  ILE A 205      -4.211  -4.251 -18.132  1.00  0.85           H  
ATOM   3028  HB  ILE A 205      -2.674  -1.677 -18.183  1.00  0.85           H  
ATOM   3029 1HG1 ILE A 205      -1.636  -3.573 -19.092  1.00  0.85           H  
ATOM   3030 2HG1 ILE A 205      -0.903  -3.135 -17.561  1.00  0.85           H  
ATOM   3031 1HG2 ILE A 205      -2.340  -2.179 -15.775  1.00  0.85           H  
ATOM   3032 2HG2 ILE A 205      -4.049  -1.907 -16.150  1.00  0.85           H  
ATOM   3033 3HG2 ILE A 205      -3.441  -3.555 -15.932  1.00  0.85           H  
ATOM   3034 1HD1 ILE A 205      -1.200  -5.504 -17.768  1.00  0.85           H  
ATOM   3035 2HD1 ILE A 205      -2.193  -4.901 -16.469  1.00  0.85           H  
ATOM   3036 3HD1 ILE A 205      -2.912  -5.342 -18.032  1.00  0.85           H  
ATOM   3037  N   ARG A 206      -5.656  -1.331 -18.661  1.00  0.94           N  
ATOM   3038  CA  ARG A 206      -6.871  -0.629 -18.254  1.00  0.94           C  
ATOM   3039  C   ARG A 206      -8.099  -1.522 -18.486  1.00  0.94           C  
ATOM   3040  O   ARG A 206      -9.053  -1.528 -17.692  1.00  0.94           O  
ATOM   3041  CB  ARG A 206      -7.008   0.683 -18.988  1.00  0.94           C  
ATOM   3042  CG  ARG A 206      -8.166   1.546 -18.527  1.00  0.94           C  
ATOM   3043  CD  ARG A 206      -8.103   2.868 -19.159  1.00  0.94           C  
ATOM   3044  NE  ARG A 206      -9.172   3.747 -18.747  1.00  0.94           N  
ATOM   3045  CZ  ARG A 206      -9.233   5.048 -19.080  1.00  0.94           C  
ATOM   3046  NH1 ARG A 206      -8.278   5.572 -19.820  1.00  0.94           N  
ATOM   3047  NH2 ARG A 206     -10.243   5.798 -18.665  1.00  0.94           N  
ATOM   3048  H   ARG A 206      -5.004  -0.927 -19.334  1.00  0.94           H  
ATOM   3049  HA  ARG A 206      -6.800  -0.408 -17.191  1.00  0.94           H  
ATOM   3050 1HB  ARG A 206      -6.091   1.263 -18.880  1.00  0.94           H  
ATOM   3051 2HB  ARG A 206      -7.143   0.490 -20.056  1.00  0.94           H  
ATOM   3052 1HG  ARG A 206      -9.106   1.072 -18.808  1.00  0.94           H  
ATOM   3053 2HG  ARG A 206      -8.125   1.672 -17.445  1.00  0.94           H  
ATOM   3054 1HD  ARG A 206      -7.160   3.339 -18.893  1.00  0.94           H  
ATOM   3055 2HD  ARG A 206      -8.160   2.749 -20.241  1.00  0.94           H  
ATOM   3056  HE  ARG A 206      -9.913   3.365 -18.178  1.00  0.94           H  
ATOM   3057 1HH1 ARG A 206      -7.493   4.986 -20.150  1.00  0.94           H  
ATOM   3058 2HH1 ARG A 206      -8.312   6.545 -20.074  1.00  0.94           H  
ATOM   3059 1HH2 ARG A 206     -10.973   5.392 -18.095  1.00  0.94           H  
ATOM   3060 2HH2 ARG A 206     -10.283   6.774 -18.916  1.00  0.94           H  
ATOM   3061  N   GLY A 207      -8.031  -2.318 -19.558  1.00  1.06           N  
ATOM   3062  CA  GLY A 207      -9.067  -3.257 -19.965  1.00  1.06           C  
ATOM   3063  C   GLY A 207      -9.365  -4.337 -18.914  1.00  1.06           C  
ATOM   3064  O   GLY A 207     -10.419  -4.970 -18.970  1.00  1.06           O  
ATOM   3065  H   GLY A 207      -7.205  -2.250 -20.138  1.00  1.06           H  
ATOM   3066 1HA  GLY A 207      -9.980  -2.707 -20.190  1.00  1.06           H  
ATOM   3067 2HA  GLY A 207      -8.753  -3.738 -20.892  1.00  1.06           H  
ATOM   3068  N   ILE A 208      -8.444  -4.565 -17.969  1.00  1.19           N  
ATOM   3069  CA  ILE A 208      -8.680  -5.539 -16.917  1.00  1.19           C  
ATOM   3070  C   ILE A 208      -8.879  -4.858 -15.575  1.00  1.19           C  
ATOM   3071  O   ILE A 208      -9.621  -5.352 -14.725  1.00  1.19           O  
ATOM   3072  CB  ILE A 208      -7.551  -6.571 -16.817  1.00  1.19           C  
ATOM   3073  CG1 ILE A 208      -6.225  -5.886 -16.504  1.00  1.19           C  
ATOM   3074  CG2 ILE A 208      -7.472  -7.365 -18.074  1.00  1.19           C  
ATOM   3075  CD1 ILE A 208      -5.125  -6.772 -16.146  1.00  1.19           C  
ATOM   3076  H   ILE A 208      -7.582  -4.030 -17.955  1.00  1.19           H  
ATOM   3077  HA  ILE A 208      -9.584  -6.085 -17.153  1.00  1.19           H  
ATOM   3078  HB  ILE A 208      -7.764  -7.245 -15.989  1.00  1.19           H  
ATOM   3079 1HG1 ILE A 208      -5.938  -5.354 -17.375  1.00  1.19           H  
ATOM   3080 2HG1 ILE A 208      -6.345  -5.199 -15.687  1.00  1.19           H  
ATOM   3081 1HG2 ILE A 208      -6.694  -8.103 -17.968  1.00  1.19           H  
ATOM   3082 2HG2 ILE A 208      -8.421  -7.866 -18.259  1.00  1.19           H  
ATOM   3083 3HG2 ILE A 208      -7.241  -6.705 -18.912  1.00  1.19           H  
ATOM   3084 1HD1 ILE A 208      -4.234  -6.189 -15.962  1.00  1.19           H  
ATOM   3085 2HD1 ILE A 208      -5.390  -7.317 -15.265  1.00  1.19           H  
ATOM   3086 3HD1 ILE A 208      -4.949  -7.430 -16.917  1.00  1.19           H  
ATOM   3087  N   LYS A 209      -8.356  -3.645 -15.408  1.00  1.32           N  
ATOM   3088  CA  LYS A 209      -8.564  -2.969 -14.134  1.00  1.32           C  
ATOM   3089  C   LYS A 209     -10.063  -2.784 -13.900  1.00  1.32           C  
ATOM   3090  O   LYS A 209     -10.553  -2.912 -12.778  1.00  1.32           O  
ATOM   3091  CB  LYS A 209      -7.845  -1.620 -14.098  1.00  1.32           C  
ATOM   3092  CG  LYS A 209      -6.325  -1.707 -13.954  1.00  1.32           C  
ATOM   3093  CD  LYS A 209      -5.684  -0.325 -14.090  1.00  1.32           C  
ATOM   3094  CE  LYS A 209      -6.052   0.575 -12.911  1.00  1.32           C  
ATOM   3095  NZ  LYS A 209      -5.417   1.922 -13.010  1.00  1.32           N  
ATOM   3096  H   LYS A 209      -7.760  -3.237 -16.128  1.00  1.32           H  
ATOM   3097  HA  LYS A 209      -8.170  -3.597 -13.335  1.00  1.32           H  
ATOM   3098 1HB  LYS A 209      -8.058  -1.079 -15.022  1.00  1.32           H  
ATOM   3099 2HB  LYS A 209      -8.232  -1.025 -13.273  1.00  1.32           H  
ATOM   3100 1HG  LYS A 209      -6.073  -2.124 -12.979  1.00  1.32           H  
ATOM   3101 2HG  LYS A 209      -5.936  -2.371 -14.724  1.00  1.32           H  
ATOM   3102 1HD  LYS A 209      -4.603  -0.430 -14.135  1.00  1.32           H  
ATOM   3103 2HD  LYS A 209      -6.022   0.144 -15.008  1.00  1.32           H  
ATOM   3104 1HE  LYS A 209      -7.134   0.698 -12.882  1.00  1.32           H  
ATOM   3105 2HE  LYS A 209      -5.725   0.099 -11.987  1.00  1.32           H  
ATOM   3106 1HZ  LYS A 209      -5.687   2.480 -12.212  1.00  1.32           H  
ATOM   3107 2HZ  LYS A 209      -4.413   1.823 -13.025  1.00  1.32           H  
ATOM   3108 3HZ  LYS A 209      -5.722   2.379 -13.856  1.00  1.32           H  
ATOM   3109  N   GLY A 210     -10.797  -2.517 -14.983  1.00  1.40           N  
ATOM   3110  CA  GLY A 210     -12.245  -2.347 -14.906  1.00  1.40           C  
ATOM   3111  C   GLY A 210     -13.062  -3.642 -15.122  1.00  1.40           C  
ATOM   3112  O   GLY A 210     -14.290  -3.574 -15.202  1.00  1.40           O  
ATOM   3113  H   GLY A 210     -10.319  -2.396 -15.881  1.00  1.40           H  
ATOM   3114 1HA  GLY A 210     -12.500  -1.921 -13.936  1.00  1.40           H  
ATOM   3115 2HA  GLY A 210     -12.547  -1.613 -15.652  1.00  1.40           H  
ATOM   3116  N   LYS A 211     -12.398  -4.800 -15.280  1.00  1.39           N  
ATOM   3117  CA  LYS A 211     -13.092  -6.070 -15.562  1.00  1.39           C  
ATOM   3118  C   LYS A 211     -12.786  -7.210 -14.579  1.00  1.39           C  
ATOM   3119  O   LYS A 211     -13.570  -8.163 -14.470  1.00  1.39           O  
ATOM   3120  CB  LYS A 211     -12.799  -6.551 -16.983  1.00  1.39           C  
ATOM   3121  CG  LYS A 211     -13.256  -5.603 -18.097  1.00  1.39           C  
ATOM   3122  CD  LYS A 211     -14.772  -5.456 -18.146  1.00  1.39           C  
ATOM   3123  CE  LYS A 211     -15.198  -4.575 -19.315  1.00  1.39           C  
ATOM   3124  NZ  LYS A 211     -16.681  -4.385 -19.361  1.00  1.39           N  
ATOM   3125  H   LYS A 211     -11.392  -4.812 -15.173  1.00  1.39           H  
ATOM   3126  HA  LYS A 211     -14.163  -5.881 -15.497  1.00  1.39           H  
ATOM   3127 1HB  LYS A 211     -11.737  -6.709 -17.098  1.00  1.39           H  
ATOM   3128 2HB  LYS A 211     -13.284  -7.509 -17.145  1.00  1.39           H  
ATOM   3129 1HG  LYS A 211     -12.808  -4.621 -17.941  1.00  1.39           H  
ATOM   3130 2HG  LYS A 211     -12.904  -5.984 -19.055  1.00  1.39           H  
ATOM   3131 1HD  LYS A 211     -15.229  -6.438 -18.254  1.00  1.39           H  
ATOM   3132 2HD  LYS A 211     -15.126  -5.008 -17.219  1.00  1.39           H  
ATOM   3133 1HE  LYS A 211     -14.720  -3.601 -19.216  1.00  1.39           H  
ATOM   3134 2HE  LYS A 211     -14.871  -5.036 -20.246  1.00  1.39           H  
ATOM   3135 1HZ  LYS A 211     -16.923  -3.796 -20.145  1.00  1.39           H  
ATOM   3136 2HZ  LYS A 211     -17.133  -5.283 -19.462  1.00  1.39           H  
ATOM   3137 3HZ  LYS A 211     -16.988  -3.947 -18.502  1.00  1.39           H  
ATOM   3138  N   ARG A 212     -11.625  -7.169 -13.920  1.00  1.30           N  
ATOM   3139  CA  ARG A 212     -11.223  -8.272 -13.049  1.00  1.30           C  
ATOM   3140  C   ARG A 212     -10.692  -7.833 -11.684  1.00  1.30           C  
ATOM   3141  O   ARG A 212      -9.658  -7.174 -11.562  1.00  1.30           O  
ATOM   3142  CB  ARG A 212     -10.133  -9.094 -13.721  1.00  1.30           C  
ATOM   3143  CG  ARG A 212     -10.516  -9.846 -14.998  1.00  1.30           C  
ATOM   3144  CD  ARG A 212     -11.411 -11.005 -14.695  1.00  1.30           C  
ATOM   3145  NE  ARG A 212     -11.741 -11.776 -15.876  1.00  1.30           N  
ATOM   3146  CZ  ARG A 212     -12.742 -11.531 -16.717  1.00  1.30           C  
ATOM   3147  NH1 ARG A 212     -13.580 -10.504 -16.551  1.00  1.30           N  
ATOM   3148  NH2 ARG A 212     -12.863 -12.364 -17.729  1.00  1.30           N  
ATOM   3149  H   ARG A 212     -10.993  -6.388 -14.062  1.00  1.30           H  
ATOM   3150  HA  ARG A 212     -12.092  -8.909 -12.886  1.00  1.30           H  
ATOM   3151 1HB  ARG A 212      -9.302  -8.432 -13.980  1.00  1.30           H  
ATOM   3152 2HB  ARG A 212      -9.748  -9.830 -13.016  1.00  1.30           H  
ATOM   3153 1HG  ARG A 212     -11.037  -9.182 -15.681  1.00  1.30           H  
ATOM   3154 2HG  ARG A 212      -9.620 -10.213 -15.485  1.00  1.30           H  
ATOM   3155 1HD  ARG A 212     -10.901 -11.669 -13.993  1.00  1.30           H  
ATOM   3156 2HD  ARG A 212     -12.338 -10.645 -14.251  1.00  1.30           H  
ATOM   3157  HE  ARG A 212     -11.163 -12.602 -16.107  1.00  1.30           H  
ATOM   3158 1HH1 ARG A 212     -13.483  -9.850 -15.753  1.00  1.30           H  
ATOM   3159 2HH1 ARG A 212     -14.327 -10.358 -17.212  1.00  1.30           H  
ATOM   3160 1HH2 ARG A 212     -12.177 -13.141 -17.790  1.00  1.30           H  
ATOM   3161 2HH2 ARG A 212     -13.597 -12.250 -18.411  1.00  1.30           H  
ATOM   3162  N   ALA A 213     -11.343  -8.339 -10.634  1.00  1.15           N  
ATOM   3163  CA  ALA A 213     -11.003  -8.020  -9.244  1.00  1.15           C  
ATOM   3164  C   ALA A 213      -9.801  -8.813  -8.763  1.00  1.15           C  
ATOM   3165  O   ALA A 213      -9.312  -8.619  -7.651  1.00  1.15           O  
ATOM   3166  CB  ALA A 213     -12.185  -8.311  -8.339  1.00  1.15           C  
ATOM   3167  H   ALA A 213     -12.158  -8.913 -10.805  1.00  1.15           H  
ATOM   3168  HA  ALA A 213     -10.754  -6.959  -9.189  1.00  1.15           H  
ATOM   3169 1HB  ALA A 213     -11.929  -8.048  -7.313  1.00  1.15           H  
ATOM   3170 2HB  ALA A 213     -13.045  -7.724  -8.661  1.00  1.15           H  
ATOM   3171 3HB  ALA A 213     -12.428  -9.372  -8.391  1.00  1.15           H  
ATOM   3172  N   ASN A 214      -9.331  -9.710  -9.615  1.00  1.00           N  
ATOM   3173  CA  ASN A 214      -8.206 -10.559  -9.306  1.00  1.00           C  
ATOM   3174  C   ASN A 214      -6.897  -9.966  -9.817  1.00  1.00           C  
ATOM   3175  O   ASN A 214      -5.850 -10.617  -9.720  1.00  1.00           O  
ATOM   3176  CB  ASN A 214      -8.444 -11.942  -9.871  1.00  1.00           C  
ATOM   3177  CG  ASN A 214      -9.541 -12.660  -9.142  1.00  1.00           C  
ATOM   3178  OD1 ASN A 214      -9.663 -12.550  -7.914  1.00  1.00           O  
ATOM   3179  ND2 ASN A 214     -10.341 -13.390  -9.868  1.00  1.00           N  
ATOM   3180  H   ASN A 214      -9.780  -9.801 -10.510  1.00  1.00           H  
ATOM   3181  HA  ASN A 214      -8.122 -10.639  -8.221  1.00  1.00           H  
ATOM   3182 1HB  ASN A 214      -8.708 -11.867 -10.929  1.00  1.00           H  
ATOM   3183 2HB  ASN A 214      -7.544 -12.532  -9.807  1.00  1.00           H  
ATOM   3184 1HD2 ASN A 214     -11.087 -13.903  -9.437  1.00  1.00           H  
ATOM   3185 2HD2 ASN A 214     -10.196 -13.452 -10.855  1.00  1.00           H  
ATOM   3186  N   PHE A 215      -6.952  -8.727 -10.331  1.00  0.88           N  
ATOM   3187  CA  PHE A 215      -5.741  -8.042 -10.773  1.00  0.88           C  
ATOM   3188  C   PHE A 215      -5.381  -6.859  -9.887  1.00  0.88           C  
ATOM   3189  O   PHE A 215      -6.219  -6.009  -9.571  1.00  0.88           O  
ATOM   3190  CB  PHE A 215      -5.868  -7.554 -12.207  1.00  0.88           C  
ATOM   3191  CG  PHE A 215      -4.703  -6.719 -12.664  1.00  0.88           C  
ATOM   3192  CD1 PHE A 215      -3.484  -7.302 -12.939  1.00  0.88           C  
ATOM   3193  CD2 PHE A 215      -4.840  -5.348 -12.844  1.00  0.88           C  
ATOM   3194  CE1 PHE A 215      -2.432  -6.556 -13.365  1.00  0.88           C  
ATOM   3195  CE2 PHE A 215      -3.782  -4.596 -13.277  1.00  0.88           C  
ATOM   3196  CZ  PHE A 215      -2.572  -5.197 -13.536  1.00  0.88           C  
ATOM   3197  H   PHE A 215      -7.848  -8.243 -10.430  1.00  0.88           H  
ATOM   3198  HA  PHE A 215      -4.914  -8.750 -10.735  1.00  0.88           H  
ATOM   3199 1HB  PHE A 215      -5.951  -8.411 -12.873  1.00  0.88           H  
ATOM   3200 2HB  PHE A 215      -6.782  -6.964 -12.317  1.00  0.88           H  
ATOM   3201  HD1 PHE A 215      -3.374  -8.371 -12.806  1.00  0.88           H  
ATOM   3202  HD2 PHE A 215      -5.802  -4.878 -12.639  1.00  0.88           H  
ATOM   3203  HE1 PHE A 215      -1.501  -7.049 -13.563  1.00  0.88           H  
ATOM   3204  HE2 PHE A 215      -3.899  -3.527 -13.416  1.00  0.88           H  
ATOM   3205  HZ  PHE A 215      -1.738  -4.600 -13.876  1.00  0.88           H  
ATOM   3206  N   THR A 216      -4.108  -6.795  -9.530  1.00  0.80           N  
ATOM   3207  CA  THR A 216      -3.564  -5.708  -8.740  1.00  0.80           C  
ATOM   3208  C   THR A 216      -2.415  -5.025  -9.461  1.00  0.80           C  
ATOM   3209  O   THR A 216      -1.530  -5.692  -9.996  1.00  0.80           O  
ATOM   3210  CB  THR A 216      -3.090  -6.216  -7.366  1.00  0.80           C  
ATOM   3211  OG1 THR A 216      -4.210  -6.762  -6.647  1.00  0.80           O  
ATOM   3212  CG2 THR A 216      -2.444  -5.098  -6.553  1.00  0.80           C  
ATOM   3213  H   THR A 216      -3.489  -7.553  -9.819  1.00  0.80           H  
ATOM   3214  HA  THR A 216      -4.347  -4.967  -8.583  1.00  0.80           H  
ATOM   3215  HB  THR A 216      -2.354  -7.006  -7.518  1.00  0.80           H  
ATOM   3216  HG1 THR A 216      -4.969  -6.171  -6.731  1.00  0.80           H  
ATOM   3217 1HG2 THR A 216      -2.114  -5.494  -5.596  1.00  0.80           H  
ATOM   3218 2HG2 THR A 216      -1.585  -4.698  -7.087  1.00  0.80           H  
ATOM   3219 3HG2 THR A 216      -3.167  -4.302  -6.387  1.00  0.80           H  
ATOM   3220  N   LEU A 217      -2.444  -3.699  -9.477  1.00  0.76           N  
ATOM   3221  CA  LEU A 217      -1.383  -2.912 -10.088  1.00  0.76           C  
ATOM   3222  C   LEU A 217      -0.700  -2.026  -9.060  1.00  0.76           C  
ATOM   3223  O   LEU A 217      -1.345  -1.190  -8.423  1.00  0.76           O  
ATOM   3224  CB  LEU A 217      -1.956  -2.041 -11.208  1.00  0.76           C  
ATOM   3225  CG  LEU A 217      -0.999  -1.091 -11.873  1.00  0.76           C  
ATOM   3226  CD1 LEU A 217       0.071  -1.845 -12.597  1.00  0.76           C  
ATOM   3227  CD2 LEU A 217      -1.772  -0.224 -12.826  1.00  0.76           C  
ATOM   3228  H   LEU A 217      -3.217  -3.224  -9.033  1.00  0.76           H  
ATOM   3229  HA  LEU A 217      -0.636  -3.587 -10.507  1.00  0.76           H  
ATOM   3230 1HB  LEU A 217      -2.328  -2.682 -11.969  1.00  0.76           H  
ATOM   3231 2HB  LEU A 217      -2.785  -1.458 -10.811  1.00  0.76           H  
ATOM   3232  HG  LEU A 217      -0.526  -0.492 -11.117  1.00  0.76           H  
ATOM   3233 1HD1 LEU A 217       0.758  -1.150 -13.066  1.00  0.76           H  
ATOM   3234 2HD1 LEU A 217       0.618  -2.476 -11.898  1.00  0.76           H  
ATOM   3235 3HD1 LEU A 217      -0.400  -2.451 -13.341  1.00  0.76           H  
ATOM   3236 1HD2 LEU A 217      -1.104   0.475 -13.291  1.00  0.76           H  
ATOM   3237 2HD2 LEU A 217      -2.238  -0.850 -13.585  1.00  0.76           H  
ATOM   3238 3HD2 LEU A 217      -2.536   0.319 -12.277  1.00  0.76           H  
ATOM   3239  N   GLU A 218       0.603  -2.208  -8.915  1.00  0.75           N  
ATOM   3240  CA  GLU A 218       1.404  -1.431  -7.986  1.00  0.75           C  
ATOM   3241  C   GLU A 218       2.373  -0.506  -8.730  1.00  0.75           C  
ATOM   3242  O   GLU A 218       3.474  -0.912  -9.121  1.00  0.75           O  
ATOM   3243  CB  GLU A 218       2.191  -2.355  -7.053  1.00  0.75           C  
ATOM   3244  CG  GLU A 218       1.410  -3.145  -5.945  1.00  0.75           C  
ATOM   3245  CD  GLU A 218       0.944  -2.311  -4.766  1.00  0.75           C  
ATOM   3246  OE1 GLU A 218       1.265  -1.146  -4.740  1.00  0.75           O  
ATOM   3247  OE2 GLU A 218       0.317  -2.844  -3.859  1.00  0.75           O  
ATOM   3248  H   GLU A 218       1.063  -2.922  -9.480  1.00  0.75           H  
ATOM   3249  HA  GLU A 218       0.738  -0.812  -7.387  1.00  0.75           H  
ATOM   3250 1HB  GLU A 218       2.645  -3.082  -7.669  1.00  0.75           H  
ATOM   3251 2HB  GLU A 218       2.987  -1.793  -6.569  1.00  0.75           H  
ATOM   3252 1HG  GLU A 218       0.533  -3.592  -6.404  1.00  0.75           H  
ATOM   3253 2HG  GLU A 218       2.050  -3.947  -5.576  1.00  0.75           H  
ATOM   3254  N   LEU A 219       1.950   0.737  -8.922  1.00  0.75           N  
ATOM   3255  CA  LEU A 219       2.759   1.723  -9.631  1.00  0.75           C  
ATOM   3256  C   LEU A 219       3.752   2.341  -8.662  1.00  0.75           C  
ATOM   3257  O   LEU A 219       3.512   2.362  -7.453  1.00  0.75           O  
ATOM   3258  CB  LEU A 219       1.873   2.783 -10.285  1.00  0.75           C  
ATOM   3259  CG  LEU A 219       0.925   2.264 -11.361  1.00  0.75           C  
ATOM   3260  CD1 LEU A 219       0.035   3.368 -11.833  1.00  0.75           C  
ATOM   3261  CD2 LEU A 219       1.756   1.703 -12.530  1.00  0.75           C  
ATOM   3262  H   LEU A 219       1.034   0.997  -8.578  1.00  0.75           H  
ATOM   3263  HA  LEU A 219       3.327   1.222 -10.417  1.00  0.75           H  
ATOM   3264 1HB  LEU A 219       1.275   3.258  -9.511  1.00  0.75           H  
ATOM   3265 2HB  LEU A 219       2.506   3.533 -10.730  1.00  0.75           H  
ATOM   3266  HG  LEU A 219       0.305   1.499 -10.947  1.00  0.75           H  
ATOM   3267 1HD1 LEU A 219      -0.637   2.981 -12.594  1.00  0.75           H  
ATOM   3268 2HD1 LEU A 219      -0.545   3.751 -10.995  1.00  0.75           H  
ATOM   3269 3HD1 LEU A 219       0.638   4.158 -12.245  1.00  0.75           H  
ATOM   3270 1HD2 LEU A 219       1.101   1.327 -13.307  1.00  0.75           H  
ATOM   3271 2HD2 LEU A 219       2.389   2.491 -12.944  1.00  0.75           H  
ATOM   3272 3HD2 LEU A 219       2.383   0.893 -12.164  1.00  0.75           H  
ATOM   3273  N   LYS A 220       4.871   2.821  -9.190  1.00  0.76           N  
ATOM   3274  CA  LYS A 220       5.954   3.411  -8.406  1.00  0.76           C  
ATOM   3275  C   LYS A 220       6.497   2.400  -7.397  1.00  0.76           C  
ATOM   3276  O   LYS A 220       6.783   2.725  -6.241  1.00  0.76           O  
ATOM   3277  CB  LYS A 220       5.492   4.699  -7.731  1.00  0.76           C  
ATOM   3278  CG  LYS A 220       5.047   5.764  -8.721  1.00  0.76           C  
ATOM   3279  CD  LYS A 220       4.661   7.053  -8.027  1.00  0.76           C  
ATOM   3280  CE  LYS A 220       4.186   8.093  -9.032  1.00  0.76           C  
ATOM   3281  NZ  LYS A 220       3.766   9.356  -8.367  1.00  0.76           N  
ATOM   3282  H   LYS A 220       4.968   2.792 -10.202  1.00  0.76           H  
ATOM   3283  HA  LYS A 220       6.770   3.661  -9.083  1.00  0.76           H  
ATOM   3284 1HB  LYS A 220       4.673   4.501  -7.045  1.00  0.76           H  
ATOM   3285 2HB  LYS A 220       6.312   5.112  -7.146  1.00  0.76           H  
ATOM   3286 1HG  LYS A 220       5.857   5.965  -9.419  1.00  0.76           H  
ATOM   3287 2HG  LYS A 220       4.191   5.394  -9.288  1.00  0.76           H  
ATOM   3288 1HD  LYS A 220       3.862   6.856  -7.311  1.00  0.76           H  
ATOM   3289 2HD  LYS A 220       5.521   7.447  -7.485  1.00  0.76           H  
ATOM   3290 1HE  LYS A 220       4.996   8.309  -9.728  1.00  0.76           H  
ATOM   3291 2HE  LYS A 220       3.341   7.687  -9.590  1.00  0.76           H  
ATOM   3292 1HZ  LYS A 220       3.458  10.020  -9.064  1.00  0.76           H  
ATOM   3293 2HZ  LYS A 220       3.007   9.164  -7.727  1.00  0.76           H  
ATOM   3294 3HZ  LYS A 220       4.546   9.744  -7.856  1.00  0.76           H  
ATOM   3295  N   ALA A 221       6.626   1.169  -7.881  1.00  0.77           N  
ATOM   3296  CA  ALA A 221       7.155   0.011  -7.179  1.00  0.77           C  
ATOM   3297  C   ALA A 221       8.446  -0.404  -7.837  1.00  0.77           C  
ATOM   3298  O   ALA A 221       8.463  -0.906  -8.962  1.00  0.77           O  
ATOM   3299  CB  ALA A 221       6.156  -1.110  -7.205  1.00  0.77           C  
ATOM   3300  H   ALA A 221       6.356   1.037  -8.848  1.00  0.77           H  
ATOM   3301  HA  ALA A 221       7.383   0.288  -6.157  1.00  0.77           H  
ATOM   3302 1HB  ALA A 221       6.551  -1.958  -6.705  1.00  0.77           H  
ATOM   3303 2HB  ALA A 221       5.238  -0.788  -6.719  1.00  0.77           H  
ATOM   3304 3HB  ALA A 221       5.941  -1.375  -8.239  1.00  0.77           H  
ATOM   3305  N   PHE A 222       9.539  -0.202  -7.143  1.00  0.76           N  
ATOM   3306  CA  PHE A 222      10.815  -0.404  -7.778  1.00  0.76           C  
ATOM   3307  C   PHE A 222      11.343  -1.775  -7.464  1.00  0.76           C  
ATOM   3308  O   PHE A 222      11.659  -2.078  -6.314  1.00  0.76           O  
ATOM   3309  CB  PHE A 222      11.745   0.696  -7.294  1.00  0.76           C  
ATOM   3310  CG  PHE A 222      11.164   2.030  -7.726  1.00  0.76           C  
ATOM   3311  CD1 PHE A 222      10.209   2.649  -6.935  1.00  0.76           C  
ATOM   3312  CD2 PHE A 222      11.503   2.630  -8.901  1.00  0.76           C  
ATOM   3313  CE1 PHE A 222       9.619   3.832  -7.316  1.00  0.76           C  
ATOM   3314  CE2 PHE A 222      10.893   3.819  -9.291  1.00  0.76           C  
ATOM   3315  CZ  PHE A 222       9.957   4.412  -8.498  1.00  0.76           C  
ATOM   3316  H   PHE A 222       9.481   0.149  -6.187  1.00  0.76           H  
ATOM   3317  HA  PHE A 222      10.693  -0.318  -8.857  1.00  0.76           H  
ATOM   3318 1HB  PHE A 222      11.824   0.679  -6.205  1.00  0.76           H  
ATOM   3319 2HB  PHE A 222      12.738   0.579  -7.723  1.00  0.76           H  
ATOM   3320  HD1 PHE A 222       9.914   2.183  -5.995  1.00  0.76           H  
ATOM   3321  HD2 PHE A 222      12.246   2.156  -9.542  1.00  0.76           H  
ATOM   3322  HE1 PHE A 222       8.868   4.295  -6.672  1.00  0.76           H  
ATOM   3323  HE2 PHE A 222      11.150   4.280 -10.241  1.00  0.76           H  
ATOM   3324  HZ  PHE A 222       9.483   5.342  -8.809  1.00  0.76           H  
ATOM   3325  N   VAL A 223      11.370  -2.640  -8.471  1.00  0.75           N  
ATOM   3326  CA  VAL A 223      11.765  -4.012  -8.215  1.00  0.75           C  
ATOM   3327  C   VAL A 223      13.242  -4.134  -8.073  1.00  0.75           C  
ATOM   3328  O   VAL A 223      14.014  -3.634  -8.896  1.00  0.75           O  
ATOM   3329  CB  VAL A 223      11.213  -4.971  -9.258  1.00  0.75           C  
ATOM   3330  CG1 VAL A 223      11.762  -6.348  -8.988  1.00  0.75           C  
ATOM   3331  CG2 VAL A 223       9.683  -4.935  -9.113  1.00  0.75           C  
ATOM   3332  H   VAL A 223      11.096  -2.345  -9.398  1.00  0.75           H  
ATOM   3333  HA  VAL A 223      11.335  -4.318  -7.271  1.00  0.75           H  
ATOM   3334  HB  VAL A 223      11.505  -4.675 -10.263  1.00  0.75           H  
ATOM   3335 1HG1 VAL A 223      11.353  -7.051  -9.689  1.00  0.75           H  
ATOM   3336 2HG1 VAL A 223      12.840  -6.338  -9.079  1.00  0.75           H  
ATOM   3337 3HG1 VAL A 223      11.499  -6.628  -7.986  1.00  0.75           H  
ATOM   3338 1HG2 VAL A 223       9.196  -5.606  -9.790  1.00  0.75           H  
ATOM   3339 2HG2 VAL A 223       9.441  -5.223  -8.115  1.00  0.75           H  
ATOM   3340 3HG2 VAL A 223       9.321  -3.919  -9.296  1.00  0.75           H  
ATOM   3341  N   GLU A 224      13.625  -4.759  -6.975  1.00  0.73           N  
ATOM   3342  CA  GLU A 224      15.007  -4.900  -6.637  1.00  0.73           C  
ATOM   3343  C   GLU A 224      15.566  -6.260  -6.986  1.00  0.73           C  
ATOM   3344  O   GLU A 224      16.622  -6.354  -7.612  1.00  0.73           O  
ATOM   3345  CB  GLU A 224      15.152  -4.650  -5.137  1.00  0.73           C  
ATOM   3346  CG  GLU A 224      14.772  -3.230  -4.700  1.00  0.73           C  
ATOM   3347  CD  GLU A 224      14.938  -2.987  -3.233  1.00  0.73           C  
ATOM   3348  OE1 GLU A 224      15.304  -3.902  -2.529  1.00  0.73           O  
ATOM   3349  OE2 GLU A 224      14.712  -1.870  -2.818  1.00  0.73           O  
ATOM   3350  H   GLU A 224      12.925  -5.160  -6.354  1.00  0.73           H  
ATOM   3351  HA  GLU A 224      15.559  -4.157  -7.195  1.00  0.73           H  
ATOM   3352 1HB  GLU A 224      14.491  -5.334  -4.601  1.00  0.73           H  
ATOM   3353 2HB  GLU A 224      16.156  -4.879  -4.823  1.00  0.73           H  
ATOM   3354 1HG  GLU A 224      15.355  -2.504  -5.251  1.00  0.73           H  
ATOM   3355 2HG  GLU A 224      13.729  -3.068  -4.959  1.00  0.73           H  
ATOM   3356  N   ARG A 225      14.880  -7.316  -6.546  1.00  0.72           N  
ATOM   3357  CA  ARG A 225      15.360  -8.679  -6.783  1.00  0.72           C  
ATOM   3358  C   ARG A 225      14.240  -9.712  -6.887  1.00  0.72           C  
ATOM   3359  O   ARG A 225      13.144  -9.534  -6.351  1.00  0.72           O  
ATOM   3360  CB  ARG A 225      16.350  -9.120  -5.702  1.00  0.72           C  
ATOM   3361  CG  ARG A 225      17.629  -8.262  -5.604  1.00  0.72           C  
ATOM   3362  CD  ARG A 225      18.693  -8.847  -4.754  1.00  0.72           C  
ATOM   3363  NE  ARG A 225      19.893  -7.973  -4.703  1.00  0.72           N  
ATOM   3364  CZ  ARG A 225      21.103  -8.354  -4.227  1.00  0.72           C  
ATOM   3365  NH1 ARG A 225      21.270  -9.583  -3.796  1.00  0.72           N  
ATOM   3366  NH2 ARG A 225      22.125  -7.508  -4.180  1.00  0.72           N  
ATOM   3367  H   ARG A 225      14.003  -7.153  -6.051  1.00  0.72           H  
ATOM   3368  HA  ARG A 225      15.898  -8.684  -7.733  1.00  0.72           H  
ATOM   3369 1HB  ARG A 225      15.857  -9.106  -4.732  1.00  0.72           H  
ATOM   3370 2HB  ARG A 225      16.661 -10.150  -5.898  1.00  0.72           H  
ATOM   3371 1HG  ARG A 225      18.013  -8.144  -6.594  1.00  0.72           H  
ATOM   3372 2HG  ARG A 225      17.396  -7.288  -5.179  1.00  0.72           H  
ATOM   3373 1HD  ARG A 225      18.318  -8.967  -3.741  1.00  0.72           H  
ATOM   3374 2HD  ARG A 225      18.984  -9.813  -5.147  1.00  0.72           H  
ATOM   3375  HE  ARG A 225      19.794  -7.018  -5.025  1.00  0.72           H  
ATOM   3376 1HH1 ARG A 225      20.501 -10.239  -3.838  1.00  0.72           H  
ATOM   3377 2HH1 ARG A 225      22.164  -9.872  -3.432  1.00  0.72           H  
ATOM   3378 1HH2 ARG A 225      22.032  -6.525  -4.495  1.00  0.72           H  
ATOM   3379 2HH2 ARG A 225      23.004  -7.830  -3.799  1.00  0.72           H  
ATOM   3380  N   ILE A 226      14.537 -10.844  -7.506  1.00  0.72           N  
ATOM   3381  CA  ILE A 226      13.592 -11.943  -7.549  1.00  0.72           C  
ATOM   3382  C   ILE A 226      13.994 -12.896  -6.435  1.00  0.72           C  
ATOM   3383  O   ILE A 226      15.168 -13.241  -6.294  1.00  0.72           O  
ATOM   3384  CB  ILE A 226      13.607 -12.615  -8.929  1.00  0.72           C  
ATOM   3385  CG1 ILE A 226      13.222 -11.558  -9.969  1.00  0.72           C  
ATOM   3386  CG2 ILE A 226      12.619 -13.789  -8.951  1.00  0.72           C  
ATOM   3387  CD1 ILE A 226      13.472 -11.939 -11.394  1.00  0.72           C  
ATOM   3388  H   ILE A 226      15.435 -10.980  -7.960  1.00  0.72           H  
ATOM   3389  HA  ILE A 226      12.586 -11.578  -7.351  1.00  0.72           H  
ATOM   3390  HB  ILE A 226      14.607 -12.972  -9.160  1.00  0.72           H  
ATOM   3391 1HG1 ILE A 226      12.179 -11.364  -9.845  1.00  0.72           H  
ATOM   3392 2HG1 ILE A 226      13.775 -10.642  -9.762  1.00  0.72           H  
ATOM   3393 1HG2 ILE A 226      12.622 -14.250  -9.928  1.00  0.72           H  
ATOM   3394 2HG2 ILE A 226      12.910 -14.525  -8.203  1.00  0.72           H  
ATOM   3395 3HG2 ILE A 226      11.617 -13.423  -8.721  1.00  0.72           H  
ATOM   3396 1HD1 ILE A 226      13.152 -11.129 -12.043  1.00  0.72           H  
ATOM   3397 2HD1 ILE A 226      14.538 -12.127 -11.544  1.00  0.72           H  
ATOM   3398 3HD1 ILE A 226      12.917 -12.824 -11.622  1.00  0.72           H  
ATOM   3399  N   ILE A 227      13.041 -13.240  -5.591  1.00  0.73           N  
ATOM   3400  CA  ILE A 227      13.304 -14.082  -4.443  1.00  0.73           C  
ATOM   3401  C   ILE A 227      13.246 -15.523  -4.890  1.00  0.73           C  
ATOM   3402  O   ILE A 227      12.217 -15.969  -5.414  1.00  0.73           O  
ATOM   3403  CB  ILE A 227      12.254 -13.842  -3.345  1.00  0.73           C  
ATOM   3404  CG1 ILE A 227      12.293 -12.356  -2.905  1.00  0.73           C  
ATOM   3405  CG2 ILE A 227      12.527 -14.755  -2.164  1.00  0.73           C  
ATOM   3406  CD1 ILE A 227      11.121 -11.934  -2.024  1.00  0.73           C  
ATOM   3407  H   ILE A 227      12.096 -12.931  -5.775  1.00  0.73           H  
ATOM   3408  HA  ILE A 227      14.299 -13.867  -4.056  1.00  0.73           H  
ATOM   3409  HB  ILE A 227      11.268 -14.053  -3.735  1.00  0.73           H  
ATOM   3410 1HG1 ILE A 227      13.216 -12.172  -2.359  1.00  0.73           H  
ATOM   3411 2HG1 ILE A 227      12.286 -11.728  -3.799  1.00  0.73           H  
ATOM   3412 1HG2 ILE A 227      11.778 -14.588  -1.391  1.00  0.73           H  
ATOM   3413 2HG2 ILE A 227      12.493 -15.793  -2.479  1.00  0.73           H  
ATOM   3414 3HG2 ILE A 227      13.517 -14.541  -1.761  1.00  0.73           H  
ATOM   3415 1HD1 ILE A 227      11.215 -10.882  -1.765  1.00  0.73           H  
ATOM   3416 2HD1 ILE A 227      10.184 -12.085  -2.559  1.00  0.73           H  
ATOM   3417 3HD1 ILE A 227      11.114 -12.527  -1.110  1.00  0.73           H  
ATOM   3418  N   ILE A 228      14.356 -16.232  -4.712  1.00  0.74           N  
ATOM   3419  CA  ILE A 228      14.475 -17.613  -5.153  1.00  0.74           C  
ATOM   3420  C   ILE A 228      14.821 -18.536  -3.989  1.00  0.74           C  
ATOM   3421  O   ILE A 228      15.758 -18.266  -3.234  1.00  0.74           O  
ATOM   3422  CB  ILE A 228      15.520 -17.718  -6.294  1.00  0.74           C  
ATOM   3423  CG1 ILE A 228      15.097 -16.829  -7.506  1.00  0.74           C  
ATOM   3424  CG2 ILE A 228      15.620 -19.118  -6.748  1.00  0.74           C  
ATOM   3425  CD1 ILE A 228      16.139 -16.702  -8.570  1.00  0.74           C  
ATOM   3426  H   ILE A 228      15.150 -15.787  -4.273  1.00  0.74           H  
ATOM   3427  HA  ILE A 228      13.520 -17.939  -5.527  1.00  0.74           H  
ATOM   3428  HB  ILE A 228      16.489 -17.371  -5.941  1.00  0.74           H  
ATOM   3429 1HG1 ILE A 228      14.226 -17.255  -7.963  1.00  0.74           H  
ATOM   3430 2HG1 ILE A 228      14.865 -15.828  -7.159  1.00  0.74           H  
ATOM   3431 1HG2 ILE A 228      16.321 -19.174  -7.537  1.00  0.74           H  
ATOM   3432 2HG2 ILE A 228      15.932 -19.754  -5.925  1.00  0.74           H  
ATOM   3433 3HG2 ILE A 228      14.669 -19.433  -7.108  1.00  0.74           H  
ATOM   3434 1HD1 ILE A 228      15.762 -16.075  -9.380  1.00  0.74           H  
ATOM   3435 2HD1 ILE A 228      17.045 -16.248  -8.153  1.00  0.74           H  
ATOM   3436 3HD1 ILE A 228      16.372 -17.691  -8.954  1.00  0.74           H  
ATOM   3437  N   GLU A 229      14.038 -19.604  -3.828  1.00  0.75           N  
ATOM   3438  CA  GLU A 229      14.218 -20.560  -2.735  1.00  0.75           C  
ATOM   3439  C   GLU A 229      14.259 -21.993  -3.250  1.00  0.75           C  
ATOM   3440  O   GLU A 229      13.337 -22.451  -3.924  1.00  0.75           O  
ATOM   3441  CB  GLU A 229      13.083 -20.403  -1.722  1.00  0.75           C  
ATOM   3442  CG  GLU A 229      13.069 -19.072  -0.966  1.00  0.75           C  
ATOM   3443  CD  GLU A 229      11.853 -18.914  -0.097  1.00  0.75           C  
ATOM   3444  OE1 GLU A 229      11.011 -19.783  -0.128  1.00  0.75           O  
ATOM   3445  OE2 GLU A 229      11.748 -17.921   0.589  1.00  0.75           O  
ATOM   3446  H   GLU A 229      13.295 -19.762  -4.511  1.00  0.75           H  
ATOM   3447  HA  GLU A 229      15.165 -20.348  -2.239  1.00  0.75           H  
ATOM   3448 1HB  GLU A 229      12.129 -20.500  -2.237  1.00  0.75           H  
ATOM   3449 2HB  GLU A 229      13.139 -21.205  -0.987  1.00  0.75           H  
ATOM   3450 1HG  GLU A 229      13.963 -19.004  -0.348  1.00  0.75           H  
ATOM   3451 2HG  GLU A 229      13.095 -18.254  -1.683  1.00  0.75           H  
ATOM   3452  N   GLY A 230      15.365 -22.693  -3.002  1.00  0.76           N  
ATOM   3453  CA  GLY A 230      15.491 -24.077  -3.467  1.00  0.76           C  
ATOM   3454  C   GLY A 230      15.721 -24.122  -4.974  1.00  0.76           C  
ATOM   3455  O   GLY A 230      15.597 -25.168  -5.609  1.00  0.76           O  
ATOM   3456  H   GLY A 230      16.108 -22.275  -2.458  1.00  0.76           H  
ATOM   3457 1HA  GLY A 230      16.320 -24.563  -2.952  1.00  0.76           H  
ATOM   3458 2HA  GLY A 230      14.587 -24.630  -3.214  1.00  0.76           H  
ATOM   3459  N   GLY A 231      16.032 -22.961  -5.537  1.00  0.76           N  
ATOM   3460  CA  GLY A 231      16.203 -22.777  -6.965  1.00  0.76           C  
ATOM   3461  C   GLY A 231      14.910 -22.297  -7.632  1.00  0.76           C  
ATOM   3462  O   GLY A 231      14.925 -21.908  -8.787  1.00  0.76           O  
ATOM   3463  H   GLY A 231      16.132 -22.161  -4.935  1.00  0.76           H  
ATOM   3464 1HA  GLY A 231      16.994 -22.054  -7.145  1.00  0.76           H  
ATOM   3465 2HA  GLY A 231      16.521 -23.715  -7.418  1.00  0.76           H  
ATOM   3466  N   ARG A 232      13.776 -22.313  -6.927  1.00  0.75           N  
ATOM   3467  CA  ARG A 232      12.516 -21.877  -7.539  1.00  0.75           C  
ATOM   3468  C   ARG A 232      12.174 -20.426  -7.214  1.00  0.75           C  
ATOM   3469  O   ARG A 232      12.233 -20.012  -6.058  1.00  0.75           O  
ATOM   3470  CB  ARG A 232      11.369 -22.763  -7.073  1.00  0.75           C  
ATOM   3471  CG  ARG A 232      10.013 -22.417  -7.664  1.00  0.75           C  
ATOM   3472  CD  ARG A 232       8.924 -23.313  -7.202  1.00  0.75           C  
ATOM   3473  NE  ARG A 232       7.629 -22.932  -7.787  1.00  0.75           N  
ATOM   3474  CZ  ARG A 232       6.442 -23.485  -7.463  1.00  0.75           C  
ATOM   3475  NH1 ARG A 232       6.385 -24.440  -6.556  1.00  0.75           N  
ATOM   3476  NH2 ARG A 232       5.330 -23.070  -8.053  1.00  0.75           N  
ATOM   3477  H   ARG A 232      13.765 -22.620  -5.954  1.00  0.75           H  
ATOM   3478  HA  ARG A 232      12.607 -21.975  -8.621  1.00  0.75           H  
ATOM   3479 1HB  ARG A 232      11.586 -23.798  -7.332  1.00  0.75           H  
ATOM   3480 2HB  ARG A 232      11.289 -22.704  -5.985  1.00  0.75           H  
ATOM   3481 1HG  ARG A 232       9.748 -21.417  -7.375  1.00  0.75           H  
ATOM   3482 2HG  ARG A 232      10.067 -22.484  -8.744  1.00  0.75           H  
ATOM   3483 1HD  ARG A 232       9.146 -24.338  -7.497  1.00  0.75           H  
ATOM   3484 2HD  ARG A 232       8.843 -23.252  -6.117  1.00  0.75           H  
ATOM   3485  HE  ARG A 232       7.626 -22.198  -8.487  1.00  0.75           H  
ATOM   3486 1HH1 ARG A 232       7.229 -24.759  -6.103  1.00  0.75           H  
ATOM   3487 2HH1 ARG A 232       5.493 -24.850  -6.313  1.00  0.75           H  
ATOM   3488 1HH2 ARG A 232       5.353 -22.321  -8.764  1.00  0.75           H  
ATOM   3489 2HH2 ARG A 232       4.443 -23.480  -7.801  1.00  0.75           H  
ATOM   3490  N   ALA A 233      11.860 -19.609  -8.212  1.00  0.73           N  
ATOM   3491  CA  ALA A 233      11.467 -18.256  -7.846  1.00  0.73           C  
ATOM   3492  C   ALA A 233      10.164 -18.352  -7.078  1.00  0.73           C  
ATOM   3493  O   ALA A 233       9.250 -19.061  -7.500  1.00  0.73           O  
ATOM   3494  CB  ALA A 233      11.356 -17.352  -9.054  1.00  0.73           C  
ATOM   3495  H   ALA A 233      11.858 -19.916  -9.170  1.00  0.73           H  
ATOM   3496  HA  ALA A 233      12.205 -17.839  -7.185  1.00  0.73           H  
ATOM   3497 1HB  ALA A 233      11.064 -16.356  -8.729  1.00  0.73           H  
ATOM   3498 2HB  ALA A 233      12.317 -17.302  -9.546  1.00  0.73           H  
ATOM   3499 3HB  ALA A 233      10.616 -17.735  -9.727  1.00  0.73           H  
ATOM   3500  N   VAL A 234      10.073 -17.630  -5.979  1.00  0.72           N  
ATOM   3501  CA  VAL A 234       8.875 -17.630  -5.161  1.00  0.72           C  
ATOM   3502  C   VAL A 234       8.301 -16.255  -4.941  1.00  0.72           C  
ATOM   3503  O   VAL A 234       7.191 -16.140  -4.436  1.00  0.72           O  
ATOM   3504  CB  VAL A 234       9.148 -18.243  -3.787  1.00  0.72           C  
ATOM   3505  CG1 VAL A 234       9.569 -19.700  -3.903  1.00  0.72           C  
ATOM   3506  CG2 VAL A 234      10.240 -17.450  -3.108  1.00  0.72           C  
ATOM   3507  H   VAL A 234      10.873 -17.082  -5.698  1.00  0.72           H  
ATOM   3508  HA  VAL A 234       8.120 -18.236  -5.662  1.00  0.72           H  
ATOM   3509  HB  VAL A 234       8.235 -18.202  -3.197  1.00  0.72           H  
ATOM   3510 1HG1 VAL A 234       9.747 -20.104  -2.903  1.00  0.72           H  
ATOM   3511 2HG1 VAL A 234       8.782 -20.270  -4.393  1.00  0.72           H  
ATOM   3512 3HG1 VAL A 234      10.472 -19.773  -4.475  1.00  0.72           H  
ATOM   3513 1HG2 VAL A 234      10.423 -17.864  -2.136  1.00  0.72           H  
ATOM   3514 2HG2 VAL A 234      11.149 -17.509  -3.703  1.00  0.72           H  
ATOM   3515 3HG2 VAL A 234       9.941 -16.412  -3.001  1.00  0.72           H  
ATOM   3516  N   GLY A 235       9.032 -15.213  -5.297  1.00  0.72           N  
ATOM   3517  CA  GLY A 235       8.499 -13.884  -5.044  1.00  0.72           C  
ATOM   3518  C   GLY A 235       9.385 -12.762  -5.525  1.00  0.72           C  
ATOM   3519  O   GLY A 235      10.381 -12.996  -6.205  1.00  0.72           O  
ATOM   3520  H   GLY A 235       9.969 -15.352  -5.669  1.00  0.72           H  
ATOM   3521 1HA  GLY A 235       7.517 -13.793  -5.501  1.00  0.72           H  
ATOM   3522 2HA  GLY A 235       8.361 -13.773  -3.971  1.00  0.72           H  
ATOM   3523  N   VAL A 236       8.971 -11.538  -5.232  1.00  0.73           N  
ATOM   3524  CA  VAL A 236       9.707 -10.364  -5.667  1.00  0.73           C  
ATOM   3525  C   VAL A 236       9.925  -9.349  -4.551  1.00  0.73           C  
ATOM   3526  O   VAL A 236       8.996  -8.988  -3.818  1.00  0.73           O  
ATOM   3527  CB  VAL A 236       8.984  -9.689  -6.843  1.00  0.73           C  
ATOM   3528  CG1 VAL A 236       9.740  -8.494  -7.272  1.00  0.73           C  
ATOM   3529  CG2 VAL A 236       8.834 -10.677  -7.981  1.00  0.73           C  
ATOM   3530  H   VAL A 236       8.133 -11.445  -4.662  1.00  0.73           H  
ATOM   3531  HA  VAL A 236      10.688 -10.685  -6.017  1.00  0.73           H  
ATOM   3532  HB  VAL A 236       8.004  -9.350  -6.528  1.00  0.73           H  
ATOM   3533 1HG1 VAL A 236       9.236  -8.019  -8.096  1.00  0.73           H  
ATOM   3534 2HG1 VAL A 236       9.822  -7.786  -6.454  1.00  0.73           H  
ATOM   3535 3HG1 VAL A 236      10.737  -8.807  -7.587  1.00  0.73           H  
ATOM   3536 1HG2 VAL A 236       8.334 -10.198  -8.812  1.00  0.73           H  
ATOM   3537 2HG2 VAL A 236       9.822 -11.012  -8.286  1.00  0.73           H  
ATOM   3538 3HG2 VAL A 236       8.249 -11.532  -7.669  1.00  0.73           H  
ATOM   3539  N   ARG A 237      11.165  -8.901  -4.400  1.00  0.76           N  
ATOM   3540  CA  ARG A 237      11.455  -7.867  -3.425  1.00  0.76           C  
ATOM   3541  C   ARG A 237      11.443  -6.535  -4.147  1.00  0.76           C  
ATOM   3542  O   ARG A 237      12.090  -6.383  -5.197  1.00  0.76           O  
ATOM   3543  CB  ARG A 237      12.771  -8.085  -2.712  1.00  0.76           C  
ATOM   3544  CG  ARG A 237      13.061  -7.045  -1.630  1.00  0.76           C  
ATOM   3545  CD  ARG A 237      14.308  -7.340  -0.868  1.00  0.76           C  
ATOM   3546  NE  ARG A 237      14.229  -8.625  -0.171  1.00  0.76           N  
ATOM   3547  CZ  ARG A 237      14.899  -9.738  -0.521  1.00  0.76           C  
ATOM   3548  NH1 ARG A 237      15.724  -9.714  -1.541  1.00  0.76           N  
ATOM   3549  NH2 ARG A 237      14.711 -10.835   0.181  1.00  0.76           N  
ATOM   3550  H   ARG A 237      11.901  -9.233  -5.020  1.00  0.76           H  
ATOM   3551  HA  ARG A 237      10.670  -7.856  -2.670  1.00  0.76           H  
ATOM   3552 1HB  ARG A 237      12.778  -9.064  -2.240  1.00  0.76           H  
ATOM   3553 2HB  ARG A 237      13.589  -8.058  -3.435  1.00  0.76           H  
ATOM   3554 1HG  ARG A 237      13.187  -6.063  -2.102  1.00  0.76           H  
ATOM   3555 2HG  ARG A 237      12.224  -7.000  -0.930  1.00  0.76           H  
ATOM   3556 1HD  ARG A 237      15.153  -7.370  -1.555  1.00  0.76           H  
ATOM   3557 2HD  ARG A 237      14.471  -6.559  -0.127  1.00  0.76           H  
ATOM   3558  HE  ARG A 237      13.589  -8.715   0.631  1.00  0.76           H  
ATOM   3559 1HH1 ARG A 237      15.848  -8.845  -2.041  1.00  0.76           H  
ATOM   3560 2HH1 ARG A 237      16.229 -10.546  -1.805  1.00  0.76           H  
ATOM   3561 1HH2 ARG A 237      14.052 -10.794   0.975  1.00  0.76           H  
ATOM   3562 2HH2 ARG A 237      15.193 -11.686  -0.048  1.00  0.76           H  
ATOM   3563  N   TYR A 238      10.703  -5.585  -3.600  1.00  0.82           N  
ATOM   3564  CA  TYR A 238      10.593  -4.279  -4.227  1.00  0.82           C  
ATOM   3565  C   TYR A 238      10.378  -3.191  -3.206  1.00  0.82           C  
ATOM   3566  O   TYR A 238      10.048  -3.484  -2.056  1.00  0.82           O  
ATOM   3567  CB  TYR A 238       9.454  -4.309  -5.246  1.00  0.82           C  
ATOM   3568  CG  TYR A 238       8.074  -4.468  -4.739  1.00  0.82           C  
ATOM   3569  CD1 TYR A 238       7.296  -3.355  -4.540  1.00  0.82           C  
ATOM   3570  CD2 TYR A 238       7.560  -5.725  -4.497  1.00  0.82           C  
ATOM   3571  CE1 TYR A 238       5.995  -3.495  -4.132  1.00  0.82           C  
ATOM   3572  CE2 TYR A 238       6.261  -5.847  -4.070  1.00  0.82           C  
ATOM   3573  CZ  TYR A 238       5.484  -4.749  -3.902  1.00  0.82           C  
ATOM   3574  OH  TYR A 238       4.183  -4.893  -3.507  1.00  0.82           O  
ATOM   3575  H   TYR A 238      10.197  -5.786  -2.734  1.00  0.82           H  
ATOM   3576  HA  TYR A 238      11.527  -4.061  -4.742  1.00  0.82           H  
ATOM   3577 1HB  TYR A 238       9.478  -3.403  -5.847  1.00  0.82           H  
ATOM   3578 2HB  TYR A 238       9.633  -5.139  -5.909  1.00  0.82           H  
ATOM   3579  HD1 TYR A 238       7.710  -2.361  -4.731  1.00  0.82           H  
ATOM   3580  HD2 TYR A 238       8.174  -6.615  -4.649  1.00  0.82           H  
ATOM   3581  HE1 TYR A 238       5.370  -2.624  -3.995  1.00  0.82           H  
ATOM   3582  HE2 TYR A 238       5.843  -6.802  -3.880  1.00  0.82           H  
ATOM   3583  HH  TYR A 238       3.758  -4.029  -3.490  1.00  0.82           H  
ATOM   3584  N   SER A 239      10.551  -1.937  -3.613  1.00  0.88           N  
ATOM   3585  CA  SER A 239      10.272  -0.857  -2.680  1.00  0.88           C  
ATOM   3586  C   SER A 239       9.283   0.184  -3.196  1.00  0.88           C  
ATOM   3587  O   SER A 239       9.224   0.491  -4.389  1.00  0.88           O  
ATOM   3588  CB  SER A 239      11.563  -0.159  -2.267  1.00  0.88           C  
ATOM   3589  OG  SER A 239      12.425  -1.022  -1.558  1.00  0.88           O  
ATOM   3590  H   SER A 239      10.883  -1.762  -4.562  1.00  0.88           H  
ATOM   3591  HA  SER A 239       9.832  -1.303  -1.796  1.00  0.88           H  
ATOM   3592 1HB  SER A 239      12.074   0.234  -3.145  1.00  0.88           H  
ATOM   3593 2HB  SER A 239      11.303   0.687  -1.629  1.00  0.88           H  
ATOM   3594  HG  SER A 239      13.102  -1.351  -2.192  1.00  0.88           H  
ATOM   3595  N   LYS A 240       8.513   0.744  -2.266  1.00  0.96           N  
ATOM   3596  CA  LYS A 240       7.574   1.825  -2.573  1.00  0.96           C  
ATOM   3597  C   LYS A 240       7.738   2.948  -1.575  1.00  0.96           C  
ATOM   3598  O   LYS A 240       7.669   2.724  -0.370  1.00  0.96           O  
ATOM   3599  CB  LYS A 240       6.119   1.358  -2.548  1.00  0.96           C  
ATOM   3600  CG  LYS A 240       5.718   0.400  -3.620  1.00  0.96           C  
ATOM   3601  CD  LYS A 240       4.228   0.148  -3.582  1.00  0.96           C  
ATOM   3602  CE  LYS A 240       3.481   1.392  -4.040  1.00  0.96           C  
ATOM   3603  NZ  LYS A 240       2.016   1.169  -4.114  1.00  0.96           N  
ATOM   3604  H   LYS A 240       8.618   0.413  -1.304  1.00  0.96           H  
ATOM   3605  HA  LYS A 240       7.796   2.220  -3.567  1.00  0.96           H  
ATOM   3606 1HB  LYS A 240       5.913   0.886  -1.588  1.00  0.96           H  
ATOM   3607 2HB  LYS A 240       5.468   2.229  -2.628  1.00  0.96           H  
ATOM   3608 1HG  LYS A 240       5.948   0.850  -4.571  1.00  0.96           H  
ATOM   3609 2HG  LYS A 240       6.269  -0.526  -3.519  1.00  0.96           H  
ATOM   3610 1HD  LYS A 240       3.971  -0.675  -4.254  1.00  0.96           H  
ATOM   3611 2HD  LYS A 240       3.906  -0.108  -2.578  1.00  0.96           H  
ATOM   3612 1HE  LYS A 240       3.680   2.207  -3.347  1.00  0.96           H  
ATOM   3613 2HE  LYS A 240       3.847   1.672  -5.028  1.00  0.96           H  
ATOM   3614 1HZ  LYS A 240       1.557   2.003  -4.429  1.00  0.96           H  
ATOM   3615 2HZ  LYS A 240       1.814   0.398  -4.770  1.00  0.96           H  
ATOM   3616 3HZ  LYS A 240       1.661   0.909  -3.214  1.00  0.96           H  
ATOM   3617  N   ASN A 241       7.999   4.153  -2.062  1.00  1.04           N  
ATOM   3618  CA  ASN A 241       8.197   5.319  -1.200  1.00  1.04           C  
ATOM   3619  C   ASN A 241       9.304   5.059  -0.169  1.00  1.04           C  
ATOM   3620  O   ASN A 241       9.243   5.521   0.972  1.00  1.04           O  
ATOM   3621  CB  ASN A 241       6.895   5.693  -0.510  1.00  1.04           C  
ATOM   3622  CG  ASN A 241       5.811   6.072  -1.488  1.00  1.04           C  
ATOM   3623  OD1 ASN A 241       6.071   6.709  -2.516  1.00  1.04           O  
ATOM   3624  ND2 ASN A 241       4.598   5.684  -1.185  1.00  1.04           N  
ATOM   3625  H   ASN A 241       8.048   4.270  -3.065  1.00  1.04           H  
ATOM   3626  HA  ASN A 241       8.520   6.159  -1.818  1.00  1.04           H  
ATOM   3627 1HB  ASN A 241       6.541   4.875   0.115  1.00  1.04           H  
ATOM   3628 2HB  ASN A 241       7.076   6.541   0.150  1.00  1.04           H  
ATOM   3629 1HD2 ASN A 241       3.835   5.906  -1.792  1.00  1.04           H  
ATOM   3630 2HD2 ASN A 241       4.433   5.169  -0.343  1.00  1.04           H  
ATOM   3631  N   GLY A 242      10.318   4.305  -0.586  1.00  1.10           N  
ATOM   3632  CA  GLY A 242      11.459   3.969   0.254  1.00  1.10           C  
ATOM   3633  C   GLY A 242      11.223   2.775   1.194  1.00  1.10           C  
ATOM   3634  O   GLY A 242      12.139   2.370   1.910  1.00  1.10           O  
ATOM   3635  H   GLY A 242      10.294   3.958  -1.532  1.00  1.10           H  
ATOM   3636 1HA  GLY A 242      12.313   3.752  -0.386  1.00  1.10           H  
ATOM   3637 2HA  GLY A 242      11.730   4.841   0.847  1.00  1.10           H  
ATOM   3638  N   ARG A 243      10.013   2.210   1.211  1.00  1.13           N  
ATOM   3639  CA  ARG A 243       9.725   1.092   2.105  1.00  1.13           C  
ATOM   3640  C   ARG A 243       9.868  -0.237   1.384  1.00  1.13           C  
ATOM   3641  O   ARG A 243       9.308  -0.420   0.303  1.00  1.13           O  
ATOM   3642  CB  ARG A 243       8.310   1.198   2.643  1.00  1.13           C  
ATOM   3643  CG  ARG A 243       8.134   2.134   3.833  1.00  1.13           C  
ATOM   3644  CD  ARG A 243       8.247   3.587   3.447  1.00  1.13           C  
ATOM   3645  NE  ARG A 243       7.920   4.457   4.573  1.00  1.13           N  
ATOM   3646  CZ  ARG A 243       8.006   5.808   4.583  1.00  1.13           C  
ATOM   3647  NH1 ARG A 243       8.409   6.480   3.521  1.00  1.13           N  
ATOM   3648  NH2 ARG A 243       7.677   6.469   5.683  1.00  1.13           N  
ATOM   3649  H   ARG A 243       9.265   2.565   0.622  1.00  1.13           H  
ATOM   3650  HA  ARG A 243      10.426   1.118   2.938  1.00  1.13           H  
ATOM   3651 1HB  ARG A 243       7.654   1.550   1.853  1.00  1.13           H  
ATOM   3652 2HB  ARG A 243       7.959   0.208   2.939  1.00  1.13           H  
ATOM   3653 1HG  ARG A 243       7.147   1.975   4.268  1.00  1.13           H  
ATOM   3654 2HG  ARG A 243       8.900   1.919   4.576  1.00  1.13           H  
ATOM   3655 1HD  ARG A 243       9.262   3.809   3.133  1.00  1.13           H  
ATOM   3656 2HD  ARG A 243       7.560   3.808   2.625  1.00  1.13           H  
ATOM   3657  HE  ARG A 243       7.603   4.009   5.420  1.00  1.13           H  
ATOM   3658 1HH1 ARG A 243       8.672   5.995   2.647  1.00  1.13           H  
ATOM   3659 2HH1 ARG A 243       8.465   7.484   3.555  1.00  1.13           H  
ATOM   3660 1HH2 ARG A 243       7.367   5.965   6.502  1.00  1.13           H  
ATOM   3661 2HH2 ARG A 243       7.738   7.476   5.702  1.00  1.13           H  
ATOM   3662  N   GLY A 244      10.581  -1.188   1.980  1.00  1.11           N  
ATOM   3663  CA  GLY A 244      10.718  -2.486   1.323  1.00  1.11           C  
ATOM   3664  C   GLY A 244       9.471  -3.340   1.516  1.00  1.11           C  
ATOM   3665  O   GLY A 244       8.848  -3.296   2.581  1.00  1.11           O  
ATOM   3666  H   GLY A 244      11.034  -1.010   2.866  1.00  1.11           H  
ATOM   3667 1HA  GLY A 244      10.903  -2.341   0.258  1.00  1.11           H  
ATOM   3668 2HA  GLY A 244      11.584  -3.007   1.725  1.00  1.11           H  
ATOM   3669  N   MET A 245       9.155  -4.145   0.499  1.00  1.05           N  
ATOM   3670  CA  MET A 245       8.035  -5.087   0.482  1.00  1.05           C  
ATOM   3671  C   MET A 245       8.497  -6.420  -0.144  1.00  1.05           C  
ATOM   3672  O   MET A 245       9.316  -6.421  -1.072  1.00  1.05           O  
ATOM   3673  CB  MET A 245       6.919  -4.463  -0.372  1.00  1.05           C  
ATOM   3674  CG  MET A 245       6.382  -3.092   0.138  1.00  1.05           C  
ATOM   3675  SD  MET A 245       5.172  -2.325  -0.970  1.00  1.05           S  
ATOM   3676  CE  MET A 245       3.693  -3.273  -0.782  1.00  1.05           C  
ATOM   3677  H   MET A 245       9.704  -4.060  -0.350  1.00  1.05           H  
ATOM   3678  HA  MET A 245       7.693  -5.273   1.500  1.00  1.05           H  
ATOM   3679 1HB  MET A 245       7.292  -4.311  -1.382  1.00  1.05           H  
ATOM   3680 2HB  MET A 245       6.075  -5.157  -0.430  1.00  1.05           H  
ATOM   3681 1HG  MET A 245       5.916  -3.234   1.118  1.00  1.05           H  
ATOM   3682 2HG  MET A 245       7.205  -2.390   0.251  1.00  1.05           H  
ATOM   3683 1HE  MET A 245       2.916  -2.880  -1.442  1.00  1.05           H  
ATOM   3684 2HE  MET A 245       3.891  -4.317  -1.026  1.00  1.05           H  
ATOM   3685 3HE  MET A 245       3.371  -3.208   0.222  1.00  1.05           H  
ATOM   3686  N   GLU A 246       7.965  -7.558   0.324  1.00  0.97           N  
ATOM   3687  CA  GLU A 246       8.303  -8.838  -0.326  1.00  0.97           C  
ATOM   3688  C   GLU A 246       7.067  -9.634  -0.676  1.00  0.97           C  
ATOM   3689  O   GLU A 246       6.444 -10.233   0.195  1.00  0.97           O  
ATOM   3690  CB  GLU A 246       9.197  -9.717   0.550  1.00  0.97           C  
ATOM   3691  CG  GLU A 246      10.584  -9.157   0.840  1.00  0.97           C  
ATOM   3692  CD  GLU A 246      11.457 -10.110   1.631  1.00  0.97           C  
ATOM   3693  OE1 GLU A 246      11.008 -11.180   1.957  1.00  0.97           O  
ATOM   3694  OE2 GLU A 246      12.589  -9.761   1.894  1.00  0.97           O  
ATOM   3695  H   GLU A 246       7.307  -7.535   1.110  1.00  0.97           H  
ATOM   3696  HA  GLU A 246       8.828  -8.631  -1.256  1.00  0.97           H  
ATOM   3697 1HB  GLU A 246       8.701  -9.888   1.507  1.00  0.97           H  
ATOM   3698 2HB  GLU A 246       9.321 -10.687   0.073  1.00  0.97           H  
ATOM   3699 1HG  GLU A 246      11.066  -8.945  -0.109  1.00  0.97           H  
ATOM   3700 2HG  GLU A 246      10.486  -8.219   1.383  1.00  0.97           H  
ATOM   3701  N   VAL A 247       6.744  -9.701  -1.949  1.00  0.89           N  
ATOM   3702  CA  VAL A 247       5.500 -10.337  -2.358  1.00  0.89           C  
ATOM   3703  C   VAL A 247       5.765 -11.733  -2.867  1.00  0.89           C  
ATOM   3704  O   VAL A 247       6.753 -11.963  -3.566  1.00  0.89           O  
ATOM   3705  CB  VAL A 247       4.819  -9.500  -3.439  1.00  0.89           C  
ATOM   3706  CG1 VAL A 247       5.750  -9.354  -4.604  1.00  0.89           C  
ATOM   3707  CG2 VAL A 247       3.549 -10.172  -3.844  1.00  0.89           C  
ATOM   3708  H   VAL A 247       7.357  -9.268  -2.640  1.00  0.89           H  
ATOM   3709  HA  VAL A 247       4.829 -10.398  -1.497  1.00  0.89           H  
ATOM   3710  HB  VAL A 247       4.582  -8.511  -3.048  1.00  0.89           H  
ATOM   3711 1HG1 VAL A 247       5.286  -8.774  -5.398  1.00  0.89           H  
ATOM   3712 2HG1 VAL A 247       6.648  -8.863  -4.278  1.00  0.89           H  
ATOM   3713 3HG1 VAL A 247       5.991 -10.306  -4.938  1.00  0.89           H  
ATOM   3714 1HG2 VAL A 247       3.073  -9.599  -4.576  1.00  0.89           H  
ATOM   3715 2HG2 VAL A 247       3.738 -11.151  -4.244  1.00  0.89           H  
ATOM   3716 3HG2 VAL A 247       2.902 -10.254  -2.972  1.00  0.89           H  
ATOM   3717  N   ARG A 248       4.898 -12.682  -2.522  1.00  0.83           N  
ATOM   3718  CA  ARG A 248       5.132 -14.047  -2.964  1.00  0.83           C  
ATOM   3719  C   ARG A 248       4.111 -14.543  -3.970  1.00  0.83           C  
ATOM   3720  O   ARG A 248       2.940 -14.150  -3.946  1.00  0.83           O  
ATOM   3721  CB  ARG A 248       5.179 -14.988  -1.776  1.00  0.83           C  
ATOM   3722  CG  ARG A 248       6.336 -14.726  -0.800  1.00  0.83           C  
ATOM   3723  CD  ARG A 248       6.284 -15.651   0.371  1.00  0.83           C  
ATOM   3724  NE  ARG A 248       6.655 -17.028   0.035  1.00  0.83           N  
ATOM   3725  CZ  ARG A 248       7.919 -17.528   0.099  1.00  0.83           C  
ATOM   3726  NH1 ARG A 248       8.921 -16.767   0.503  1.00  0.83           N  
ATOM   3727  NH2 ARG A 248       8.148 -18.792  -0.226  1.00  0.83           N  
ATOM   3728  H   ARG A 248       4.073 -12.445  -1.961  1.00  0.83           H  
ATOM   3729  HA  ARG A 248       6.102 -14.087  -3.440  1.00  0.83           H  
ATOM   3730 1HB  ARG A 248       4.252 -14.916  -1.220  1.00  0.83           H  
ATOM   3731 2HB  ARG A 248       5.272 -16.016  -2.139  1.00  0.83           H  
ATOM   3732 1HG  ARG A 248       7.284 -14.873  -1.323  1.00  0.83           H  
ATOM   3733 2HG  ARG A 248       6.278 -13.698  -0.434  1.00  0.83           H  
ATOM   3734 1HD  ARG A 248       6.971 -15.293   1.137  1.00  0.83           H  
ATOM   3735 2HD  ARG A 248       5.272 -15.663   0.773  1.00  0.83           H  
ATOM   3736  HE  ARG A 248       5.920 -17.648  -0.281  1.00  0.83           H  
ATOM   3737 1HH1 ARG A 248       8.760 -15.807   0.761  1.00  0.83           H  
ATOM   3738 2HH1 ARG A 248       9.876 -17.165   0.566  1.00  0.83           H  
ATOM   3739 1HH2 ARG A 248       7.393 -19.383  -0.531  1.00  0.83           H  
ATOM   3740 2HH2 ARG A 248       9.109 -19.171  -0.158  1.00  0.83           H  
ATOM   3741  N   ALA A 249       4.589 -15.396  -4.860  1.00  0.77           N  
ATOM   3742  CA  ALA A 249       3.779 -16.055  -5.858  1.00  0.77           C  
ATOM   3743  C   ALA A 249       3.526 -17.488  -5.433  1.00  0.77           C  
ATOM   3744  O   ALA A 249       4.425 -18.168  -4.934  1.00  0.77           O  
ATOM   3745  CB  ALA A 249       4.463 -16.037  -7.209  1.00  0.77           C  
ATOM   3746  H   ALA A 249       5.569 -15.633  -4.803  1.00  0.77           H  
ATOM   3747  HA  ALA A 249       2.831 -15.535  -5.933  1.00  0.77           H  
ATOM   3748 1HB  ALA A 249       3.824 -16.530  -7.922  1.00  0.77           H  
ATOM   3749 2HB  ALA A 249       4.634 -15.031  -7.535  1.00  0.77           H  
ATOM   3750 3HB  ALA A 249       5.414 -16.563  -7.145  1.00  0.77           H  
ATOM   3751  N   ARG A 250       2.323 -17.963  -5.685  1.00  0.73           N  
ATOM   3752  CA  ARG A 250       1.953 -19.335  -5.419  1.00  0.73           C  
ATOM   3753  C   ARG A 250       2.315 -20.220  -6.607  1.00  0.73           C  
ATOM   3754  O   ARG A 250       2.560 -21.416  -6.442  1.00  0.73           O  
ATOM   3755  CB  ARG A 250       0.475 -19.409  -5.100  1.00  0.73           C  
ATOM   3756  CG  ARG A 250       0.087 -18.686  -3.808  1.00  0.73           C  
ATOM   3757  CD  ARG A 250      -1.377 -18.655  -3.609  1.00  0.73           C  
ATOM   3758  NE  ARG A 250      -1.740 -17.982  -2.369  1.00  0.73           N  
ATOM   3759  CZ  ARG A 250      -2.976 -17.633  -2.006  1.00  0.73           C  
ATOM   3760  NH1 ARG A 250      -4.019 -17.868  -2.782  1.00  0.73           N  
ATOM   3761  NH2 ARG A 250      -3.109 -17.049  -0.845  1.00  0.73           N  
ATOM   3762  H   ARG A 250       1.622 -17.331  -6.049  1.00  0.73           H  
ATOM   3763  HA  ARG A 250       2.507 -19.680  -4.547  1.00  0.73           H  
ATOM   3764 1HB  ARG A 250      -0.106 -18.987  -5.907  1.00  0.73           H  
ATOM   3765 2HB  ARG A 250       0.178 -20.450  -4.999  1.00  0.73           H  
ATOM   3766 1HG  ARG A 250       0.542 -19.185  -2.953  1.00  0.73           H  
ATOM   3767 2HG  ARG A 250       0.441 -17.653  -3.856  1.00  0.73           H  
ATOM   3768 1HD  ARG A 250      -1.838 -18.115  -4.441  1.00  0.73           H  
ATOM   3769 2HD  ARG A 250      -1.764 -19.670  -3.575  1.00  0.73           H  
ATOM   3770  HE  ARG A 250      -1.002 -17.753  -1.690  1.00  0.73           H  
ATOM   3771 1HH1 ARG A 250      -3.891 -18.320  -3.681  1.00  0.73           H  
ATOM   3772 2HH1 ARG A 250      -4.943 -17.594  -2.482  1.00  0.73           H  
ATOM   3773 1HH2 ARG A 250      -2.253 -16.911  -0.289  1.00  0.73           H  
ATOM   3774 2HH2 ARG A 250      -4.012 -16.759  -0.510  1.00  0.73           H  
ATOM   3775  N   LYS A 251       2.345 -19.638  -7.816  1.00  0.70           N  
ATOM   3776  CA  LYS A 251       2.670 -20.416  -8.999  1.00  0.70           C  
ATOM   3777  C   LYS A 251       3.983 -19.915  -9.624  1.00  0.70           C  
ATOM   3778  O   LYS A 251       4.876 -20.725  -9.914  1.00  0.70           O  
ATOM   3779  CB  LYS A 251       1.518 -20.372 -10.008  1.00  0.70           C  
ATOM   3780  CG  LYS A 251       0.208 -21.037  -9.498  1.00  0.70           C  
ATOM   3781  CD  LYS A 251      -0.879 -21.138 -10.586  1.00  0.70           C  
ATOM   3782  CE  LYS A 251      -2.128 -21.901 -10.069  1.00  0.70           C  
ATOM   3783  NZ  LYS A 251      -3.042 -21.040  -9.207  1.00  0.70           N  
ATOM   3784  H   LYS A 251       2.129 -18.653  -7.938  1.00  0.70           H  
ATOM   3785  HA  LYS A 251       2.819 -21.454  -8.707  1.00  0.70           H  
ATOM   3786 1HB  LYS A 251       1.296 -19.340 -10.251  1.00  0.70           H  
ATOM   3787 2HB  LYS A 251       1.820 -20.874 -10.924  1.00  0.70           H  
ATOM   3788 1HG  LYS A 251       0.429 -22.032  -9.116  1.00  0.70           H  
ATOM   3789 2HG  LYS A 251      -0.193 -20.433  -8.676  1.00  0.70           H  
ATOM   3790 1HD  LYS A 251      -1.183 -20.144 -10.899  1.00  0.70           H  
ATOM   3791 2HD  LYS A 251      -0.472 -21.663 -11.443  1.00  0.70           H  
ATOM   3792 1HE  LYS A 251      -2.698 -22.285 -10.919  1.00  0.70           H  
ATOM   3793 2HE  LYS A 251      -1.780 -22.741  -9.470  1.00  0.70           H  
ATOM   3794 1HZ  LYS A 251      -3.822 -21.576  -8.881  1.00  0.70           H  
ATOM   3795 2HZ  LYS A 251      -2.552 -20.645  -8.385  1.00  0.70           H  
ATOM   3796 3HZ  LYS A 251      -3.395 -20.270  -9.755  1.00  0.70           H  
ATOM   3797  N   GLY A 252       4.161 -18.588  -9.739  1.00  0.67           N  
ATOM   3798  CA  GLY A 252       5.422 -18.104 -10.317  1.00  0.67           C  
ATOM   3799  C   GLY A 252       5.594 -16.594 -10.538  1.00  0.67           C  
ATOM   3800  O   GLY A 252       4.684 -15.789 -10.329  1.00  0.67           O  
ATOM   3801  H   GLY A 252       3.408 -17.949  -9.487  1.00  0.67           H  
ATOM   3802 1HA  GLY A 252       6.246 -18.455  -9.693  1.00  0.67           H  
ATOM   3803 2HA  GLY A 252       5.552 -18.595 -11.265  1.00  0.67           H  
ATOM   3804  N   VAL A 253       6.789 -16.242 -10.997  1.00  0.65           N  
ATOM   3805  CA  VAL A 253       7.206 -14.869 -11.263  1.00  0.65           C  
ATOM   3806  C   VAL A 253       7.555 -14.690 -12.744  1.00  0.65           C  
ATOM   3807  O   VAL A 253       8.162 -15.576 -13.344  1.00  0.65           O  
ATOM   3808  CB  VAL A 253       8.434 -14.502 -10.390  1.00  0.65           C  
ATOM   3809  CG1 VAL A 253       8.900 -13.059 -10.705  1.00  0.65           C  
ATOM   3810  CG2 VAL A 253       8.088 -14.649  -8.893  1.00  0.65           C  
ATOM   3811  H   VAL A 253       7.472 -16.984 -11.151  1.00  0.65           H  
ATOM   3812  HA  VAL A 253       6.386 -14.200 -11.011  1.00  0.65           H  
ATOM   3813  HB  VAL A 253       9.256 -15.176 -10.633  1.00  0.65           H  
ATOM   3814 1HG1 VAL A 253       9.765 -12.817 -10.102  1.00  0.65           H  
ATOM   3815 2HG1 VAL A 253       9.169 -12.968 -11.756  1.00  0.65           H  
ATOM   3816 3HG1 VAL A 253       8.092 -12.358 -10.479  1.00  0.65           H  
ATOM   3817 1HG2 VAL A 253       8.966 -14.401  -8.292  1.00  0.65           H  
ATOM   3818 2HG2 VAL A 253       7.279 -13.979  -8.644  1.00  0.65           H  
ATOM   3819 3HG2 VAL A 253       7.787 -15.675  -8.680  1.00  0.65           H  
ATOM   3820  N   VAL A 254       7.106 -13.596 -13.346  1.00  0.64           N  
ATOM   3821  CA  VAL A 254       7.401 -13.310 -14.740  1.00  0.64           C  
ATOM   3822  C   VAL A 254       8.185 -11.996 -14.825  1.00  0.64           C  
ATOM   3823  O   VAL A 254       7.753 -10.983 -14.283  1.00  0.64           O  
ATOM   3824  CB  VAL A 254       6.097 -13.139 -15.532  1.00  0.64           C  
ATOM   3825  CG1 VAL A 254       6.407 -12.875 -16.999  1.00  0.64           C  
ATOM   3826  CG2 VAL A 254       5.185 -14.326 -15.306  1.00  0.64           C  
ATOM   3827  H   VAL A 254       6.564 -12.933 -12.806  1.00  0.64           H  
ATOM   3828  HA  VAL A 254       7.993 -14.117 -15.161  1.00  0.64           H  
ATOM   3829  HB  VAL A 254       5.620 -12.267 -15.175  1.00  0.64           H  
ATOM   3830 1HG1 VAL A 254       5.492 -12.710 -17.550  1.00  0.64           H  
ATOM   3831 2HG1 VAL A 254       7.042 -11.992 -17.095  1.00  0.64           H  
ATOM   3832 3HG1 VAL A 254       6.922 -13.735 -17.398  1.00  0.64           H  
ATOM   3833 1HG2 VAL A 254       4.257 -14.153 -15.837  1.00  0.64           H  
ATOM   3834 2HG2 VAL A 254       5.658 -15.235 -15.663  1.00  0.64           H  
ATOM   3835 3HG2 VAL A 254       4.973 -14.423 -14.240  1.00  0.64           H  
ATOM   3836  N   LEU A 255       9.330 -12.008 -15.483  1.00  0.64           N  
ATOM   3837  CA  LEU A 255      10.143 -10.813 -15.625  1.00  0.64           C  
ATOM   3838  C   LEU A 255       9.937 -10.151 -16.992  1.00  0.64           C  
ATOM   3839  O   LEU A 255      10.248 -10.734 -18.032  1.00  0.64           O  
ATOM   3840  CB  LEU A 255      11.605 -11.192 -15.360  1.00  0.64           C  
ATOM   3841  CG  LEU A 255      12.637 -10.118 -15.542  1.00  0.64           C  
ATOM   3842  CD1 LEU A 255      12.365  -8.990 -14.604  1.00  0.64           C  
ATOM   3843  CD2 LEU A 255      14.000 -10.721 -15.269  1.00  0.64           C  
ATOM   3844  H   LEU A 255       9.650 -12.873 -15.889  1.00  0.64           H  
ATOM   3845  HA  LEU A 255       9.840 -10.107 -14.868  1.00  0.64           H  
ATOM   3846 1HB  LEU A 255      11.681 -11.539 -14.331  1.00  0.64           H  
ATOM   3847 2HB  LEU A 255      11.862 -12.015 -16.008  1.00  0.64           H  
ATOM   3848  HG  LEU A 255      12.600  -9.734 -16.562  1.00  0.64           H  
ATOM   3849 1HD1 LEU A 255      13.117  -8.239 -14.753  1.00  0.64           H  
ATOM   3850 2HD1 LEU A 255      11.384  -8.572 -14.813  1.00  0.64           H  
ATOM   3851 3HD1 LEU A 255      12.399  -9.343 -13.580  1.00  0.64           H  
ATOM   3852 1HD2 LEU A 255      14.763  -9.966 -15.393  1.00  0.64           H  
ATOM   3853 2HD2 LEU A 255      14.042 -11.104 -14.256  1.00  0.64           H  
ATOM   3854 3HD2 LEU A 255      14.185 -11.533 -15.967  1.00  0.64           H  
ATOM   3855  N   SER A 256       9.370  -8.942 -16.966  1.00  0.65           N  
ATOM   3856  CA  SER A 256       9.006  -8.136 -18.138  1.00  0.65           C  
ATOM   3857  C   SER A 256       9.393  -6.661 -17.927  1.00  0.65           C  
ATOM   3858  O   SER A 256       8.633  -5.738 -18.249  1.00  0.65           O  
ATOM   3859  CB  SER A 256       7.528  -8.254 -18.382  1.00  0.65           C  
ATOM   3860  OG  SER A 256       7.161  -9.581 -18.667  1.00  0.65           O  
ATOM   3861  H   SER A 256       9.145  -8.516 -16.068  1.00  0.65           H  
ATOM   3862  HA  SER A 256       9.543  -8.512 -19.008  1.00  0.65           H  
ATOM   3863 1HB  SER A 256       6.984  -7.892 -17.504  1.00  0.65           H  
ATOM   3864 2HB  SER A 256       7.276  -7.621 -19.220  1.00  0.65           H  
ATOM   3865  HG  SER A 256       7.618  -9.793 -19.517  1.00  0.65           H  
ATOM   3866  N   ALA A 257      10.559  -6.470 -17.317  1.00  0.67           N  
ATOM   3867  CA  ALA A 257      11.087  -5.177 -16.873  1.00  0.67           C  
ATOM   3868  C   ALA A 257      11.773  -4.296 -17.921  1.00  0.67           C  
ATOM   3869  O   ALA A 257      12.193  -3.184 -17.593  1.00  0.67           O  
ATOM   3870  CB  ALA A 257      12.073  -5.440 -15.761  1.00  0.67           C  
ATOM   3871  H   ALA A 257      11.107  -7.294 -17.124  1.00  0.67           H  
ATOM   3872  HA  ALA A 257      10.260  -4.608 -16.480  1.00  0.67           H  
ATOM   3873 1HB  ALA A 257      12.427  -4.497 -15.361  1.00  0.67           H  
ATOM   3874 2HB  ALA A 257      11.598  -6.002 -14.984  1.00  0.67           H  
ATOM   3875 3HB  ALA A 257      12.914  -6.008 -16.156  1.00  0.67           H  
ATOM   3876  N   GLY A 258      11.918  -4.759 -19.151  1.00  0.69           N  
ATOM   3877  CA  GLY A 258      12.647  -4.023 -20.169  1.00  0.69           C  
ATOM   3878  C   GLY A 258      13.983  -4.710 -20.407  1.00  0.69           C  
ATOM   3879  O   GLY A 258      14.540  -5.342 -19.511  1.00  0.69           O  
ATOM   3880  H   GLY A 258      11.511  -5.645 -19.444  1.00  0.69           H  
ATOM   3881 1HA  GLY A 258      12.063  -4.019 -21.092  1.00  0.69           H  
ATOM   3882 2HA  GLY A 258      12.796  -2.991 -19.859  1.00  0.69           H  
ATOM   3883  N   ALA A 259      14.523  -4.576 -21.611  1.00  0.71           N  
ATOM   3884  CA  ALA A 259      15.762  -5.266 -21.986  1.00  0.71           C  
ATOM   3885  C   ALA A 259      17.008  -4.888 -21.164  1.00  0.71           C  
ATOM   3886  O   ALA A 259      17.975  -5.651 -21.138  1.00  0.71           O  
ATOM   3887  CB  ALA A 259      16.029  -5.051 -23.448  1.00  0.71           C  
ATOM   3888  H   ALA A 259      14.038  -4.024 -22.307  1.00  0.71           H  
ATOM   3889  HA  ALA A 259      15.593  -6.323 -21.824  1.00  0.71           H  
ATOM   3890 1HB  ALA A 259      16.906  -5.627 -23.734  1.00  0.71           H  
ATOM   3891 2HB  ALA A 259      15.170  -5.385 -24.034  1.00  0.71           H  
ATOM   3892 3HB  ALA A 259      16.198  -3.997 -23.623  1.00  0.71           H  
ATOM   3893  N   ILE A 260      17.023  -3.726 -20.514  1.00  0.71           N  
ATOM   3894  CA  ILE A 260      18.187  -3.388 -19.690  1.00  0.71           C  
ATOM   3895  C   ILE A 260      17.923  -3.827 -18.234  1.00  0.71           C  
ATOM   3896  O   ILE A 260      18.762  -4.458 -17.584  1.00  0.71           O  
ATOM   3897  CB  ILE A 260      18.515  -1.885 -19.719  1.00  0.71           C  
ATOM   3898  CG1 ILE A 260      18.774  -1.381 -21.144  1.00  0.71           C  
ATOM   3899  CG2 ILE A 260      19.749  -1.681 -18.881  1.00  0.71           C  
ATOM   3900  CD1 ILE A 260      19.910  -2.077 -21.812  1.00  0.71           C  
ATOM   3901  H   ILE A 260      16.227  -3.110 -20.569  1.00  0.71           H  
ATOM   3902  HA  ILE A 260      19.055  -3.933 -20.059  1.00  0.71           H  
ATOM   3903  HB  ILE A 260      17.686  -1.319 -19.305  1.00  0.71           H  
ATOM   3904 1HG1 ILE A 260      17.876  -1.527 -21.745  1.00  0.71           H  
ATOM   3905 2HG1 ILE A 260      18.998  -0.311 -21.109  1.00  0.71           H  
ATOM   3906 1HG2 ILE A 260      20.022  -0.652 -18.844  1.00  0.71           H  
ATOM   3907 2HG2 ILE A 260      19.543  -2.034 -17.892  1.00  0.71           H  
ATOM   3908 3HG2 ILE A 260      20.568  -2.243 -19.309  1.00  0.71           H  
ATOM   3909 1HD1 ILE A 260      20.048  -1.677 -22.801  1.00  0.71           H  
ATOM   3910 2HD1 ILE A 260      20.815  -1.923 -21.236  1.00  0.71           H  
ATOM   3911 3HD1 ILE A 260      19.694  -3.143 -21.874  1.00  0.71           H  
ATOM   3912  N   ALA A 261      16.754  -3.472 -17.714  1.00  0.70           N  
ATOM   3913  CA  ALA A 261      16.373  -3.828 -16.352  1.00  0.70           C  
ATOM   3914  C   ALA A 261      16.263  -5.348 -16.145  1.00  0.70           C  
ATOM   3915  O   ALA A 261      16.576  -5.847 -15.067  1.00  0.70           O  
ATOM   3916  CB  ALA A 261      15.077  -3.166 -16.002  1.00  0.70           C  
ATOM   3917  H   ALA A 261      16.099  -2.954 -18.279  1.00  0.70           H  
ATOM   3918  HA  ALA A 261      17.146  -3.456 -15.683  1.00  0.70           H  
ATOM   3919 1HB  ALA A 261      14.808  -3.402 -14.976  1.00  0.70           H  
ATOM   3920 2HB  ALA A 261      15.166  -2.088 -16.117  1.00  0.70           H  
ATOM   3921 3HB  ALA A 261      14.332  -3.540 -16.667  1.00  0.70           H  
ATOM   3922  N   SER A 262      15.814  -6.088 -17.164  1.00  0.68           N  
ATOM   3923  CA  SER A 262      15.689  -7.535 -17.043  1.00  0.68           C  
ATOM   3924  C   SER A 262      17.020  -8.193 -16.639  1.00  0.68           C  
ATOM   3925  O   SER A 262      17.046  -8.860 -15.604  1.00  0.68           O  
ATOM   3926  CB  SER A 262      15.073  -8.162 -18.297  1.00  0.68           C  
ATOM   3927  OG  SER A 262      15.007  -9.556 -18.190  1.00  0.68           O  
ATOM   3928  H   SER A 262      15.529  -5.648 -18.033  1.00  0.68           H  
ATOM   3929  HA  SER A 262      14.984  -7.729 -16.236  1.00  0.68           H  
ATOM   3930 1HB  SER A 262      14.058  -7.769 -18.410  1.00  0.68           H  
ATOM   3931 2HB  SER A 262      15.604  -7.879 -19.193  1.00  0.68           H  
ATOM   3932  HG  SER A 262      14.662  -9.870 -19.032  1.00  0.68           H  
ATOM   3933  N   PRO A 263      18.149  -8.077 -17.394  1.00  0.66           N  
ATOM   3934  CA  PRO A 263      19.401  -8.647 -16.969  1.00  0.66           C  
ATOM   3935  C   PRO A 263      19.885  -8.010 -15.675  1.00  0.66           C  
ATOM   3936  O   PRO A 263      20.536  -8.694 -14.896  1.00  0.66           O  
ATOM   3937  CB  PRO A 263      20.346  -8.333 -18.141  1.00  0.66           C  
ATOM   3938  CG  PRO A 263      19.711  -7.201 -18.846  1.00  0.66           C  
ATOM   3939  CD  PRO A 263      18.209  -7.435 -18.691  1.00  0.66           C  
ATOM   3940  HA  PRO A 263      19.276  -9.725 -16.852  1.00  0.66           H  
ATOM   3941 1HB  PRO A 263      21.352  -8.091 -17.764  1.00  0.66           H  
ATOM   3942 2HB  PRO A 263      20.450  -9.220 -18.784  1.00  0.66           H  
ATOM   3943 1HG  PRO A 263      20.050  -6.276 -18.390  1.00  0.66           H  
ATOM   3944 2HG  PRO A 263      20.026  -7.154 -19.879  1.00  0.66           H  
ATOM   3945 1HD  PRO A 263      17.709  -6.503 -18.727  1.00  0.66           H  
ATOM   3946 2HD  PRO A 263      17.861  -8.109 -19.475  1.00  0.66           H  
ATOM   3947  N   LYS A 264      19.488  -6.766 -15.352  1.00  0.64           N  
ATOM   3948  CA  LYS A 264      19.906  -6.225 -14.057  1.00  0.64           C  
ATOM   3949  C   LYS A 264      19.344  -7.126 -12.970  1.00  0.64           C  
ATOM   3950  O   LYS A 264      20.065  -7.590 -12.083  1.00  0.64           O  
ATOM   3951  CB  LYS A 264      19.366  -4.818 -13.794  1.00  0.64           C  
ATOM   3952  CG  LYS A 264      19.801  -4.210 -12.459  1.00  0.64           C  
ATOM   3953  CD  LYS A 264      18.998  -2.944 -12.089  1.00  0.64           C  
ATOM   3954  CE  LYS A 264      17.581  -3.319 -11.598  1.00  0.64           C  
ATOM   3955  NZ  LYS A 264      16.830  -2.139 -11.063  1.00  0.64           N  
ATOM   3956  H   LYS A 264      18.969  -6.169 -16.001  1.00  0.64           H  
ATOM   3957  HA  LYS A 264      20.992  -6.231 -13.993  1.00  0.64           H  
ATOM   3958 1HB  LYS A 264      19.645  -4.165 -14.613  1.00  0.64           H  
ATOM   3959 2HB  LYS A 264      18.293  -4.843 -13.760  1.00  0.64           H  
ATOM   3960 1HG  LYS A 264      19.674  -4.954 -11.688  1.00  0.64           H  
ATOM   3961 2HG  LYS A 264      20.848  -3.940 -12.511  1.00  0.64           H  
ATOM   3962 1HD  LYS A 264      19.514  -2.385 -11.298  1.00  0.64           H  
ATOM   3963 2HD  LYS A 264      18.897  -2.300 -12.959  1.00  0.64           H  
ATOM   3964 1HE  LYS A 264      17.019  -3.749 -12.427  1.00  0.64           H  
ATOM   3965 2HE  LYS A 264      17.667  -4.064 -10.807  1.00  0.64           H  
ATOM   3966 1HZ  LYS A 264      15.911  -2.439 -10.744  1.00  0.64           H  
ATOM   3967 2HZ  LYS A 264      17.339  -1.722 -10.263  1.00  0.64           H  
ATOM   3968 3HZ  LYS A 264      16.726  -1.441 -11.778  1.00  0.64           H  
ATOM   3969  N   LEU A 265      18.037  -7.379 -13.055  1.00  0.62           N  
ATOM   3970  CA  LEU A 265      17.365  -8.190 -12.062  1.00  0.62           C  
ATOM   3971  C   LEU A 265      17.848  -9.632 -12.065  1.00  0.62           C  
ATOM   3972  O   LEU A 265      18.068 -10.201 -10.993  1.00  0.62           O  
ATOM   3973  CB  LEU A 265      15.845  -8.089 -12.255  1.00  0.62           C  
ATOM   3974  CG  LEU A 265      15.292  -6.714 -11.871  1.00  0.62           C  
ATOM   3975  CD1 LEU A 265      13.852  -6.605 -12.215  1.00  0.62           C  
ATOM   3976  CD2 LEU A 265      15.499  -6.531 -10.401  1.00  0.62           C  
ATOM   3977  H   LEU A 265      17.503  -6.976 -13.829  1.00  0.62           H  
ATOM   3978  HA  LEU A 265      17.592  -7.769 -11.086  1.00  0.62           H  
ATOM   3979 1HB  LEU A 265      15.616  -8.264 -13.312  1.00  0.62           H  
ATOM   3980 2HB  LEU A 265      15.348  -8.851 -11.655  1.00  0.62           H  
ATOM   3981  HG  LEU A 265      15.828  -5.939 -12.416  1.00  0.62           H  
ATOM   3982 1HD1 LEU A 265      13.479  -5.623 -11.922  1.00  0.62           H  
ATOM   3983 2HD1 LEU A 265      13.732  -6.728 -13.275  1.00  0.62           H  
ATOM   3984 3HD1 LEU A 265      13.309  -7.377 -11.682  1.00  0.62           H  
ATOM   3985 1HD2 LEU A 265      15.129  -5.556 -10.099  1.00  0.62           H  
ATOM   3986 2HD2 LEU A 265      14.963  -7.307  -9.857  1.00  0.62           H  
ATOM   3987 3HD2 LEU A 265      16.559  -6.598 -10.173  1.00  0.62           H  
ATOM   3988  N   LEU A 266      18.088 -10.216 -13.234  1.00  0.61           N  
ATOM   3989  CA  LEU A 266      18.583 -11.585 -13.226  1.00  0.61           C  
ATOM   3990  C   LEU A 266      19.976 -11.650 -12.590  1.00  0.61           C  
ATOM   3991  O   LEU A 266      20.294 -12.586 -11.848  1.00  0.61           O  
ATOM   3992  CB  LEU A 266      18.595 -12.167 -14.633  1.00  0.61           C  
ATOM   3993  CG  LEU A 266      17.245 -12.446 -15.250  1.00  0.61           C  
ATOM   3994  CD1 LEU A 266      17.462 -12.874 -16.640  1.00  0.61           C  
ATOM   3995  CD2 LEU A 266      16.506 -13.524 -14.465  1.00  0.61           C  
ATOM   3996  H   LEU A 266      17.898  -9.724 -14.111  1.00  0.61           H  
ATOM   3997  HA  LEU A 266      17.907 -12.189 -12.625  1.00  0.61           H  
ATOM   3998 1HB  LEU A 266      19.084 -11.446 -15.273  1.00  0.61           H  
ATOM   3999 2HB  LEU A 266      19.174 -13.075 -14.649  1.00  0.61           H  
ATOM   4000  HG  LEU A 266      16.669 -11.531 -15.263  1.00  0.61           H  
ATOM   4001 1HD1 LEU A 266      16.511 -13.056 -17.131  1.00  0.61           H  
ATOM   4002 2HD1 LEU A 266      17.991 -12.090 -17.137  1.00  0.61           H  
ATOM   4003 3HD1 LEU A 266      18.056 -13.777 -16.636  1.00  0.61           H  
ATOM   4004 1HD2 LEU A 266      15.540 -13.707 -14.936  1.00  0.61           H  
ATOM   4005 2HD2 LEU A 266      17.087 -14.440 -14.465  1.00  0.61           H  
ATOM   4006 3HD2 LEU A 266      16.354 -13.188 -13.439  1.00  0.61           H  
ATOM   4007  N   LEU A 267      20.806 -10.639 -12.832  1.00  0.61           N  
ATOM   4008  CA  LEU A 267      22.125 -10.614 -12.224  1.00  0.61           C  
ATOM   4009  C   LEU A 267      22.018 -10.445 -10.702  1.00  0.61           C  
ATOM   4010  O   LEU A 267      22.585 -11.228  -9.942  1.00  0.61           O  
ATOM   4011  CB  LEU A 267      22.922  -9.473 -12.867  1.00  0.61           C  
ATOM   4012  CG  LEU A 267      23.337  -9.713 -14.312  1.00  0.61           C  
ATOM   4013  CD1 LEU A 267      23.857  -8.449 -14.933  1.00  0.61           C  
ATOM   4014  CD2 LEU A 267      24.388 -10.747 -14.343  1.00  0.61           C  
ATOM   4015  H   LEU A 267      20.536  -9.881 -13.459  1.00  0.61           H  
ATOM   4016  HA  LEU A 267      22.620 -11.554 -12.438  1.00  0.61           H  
ATOM   4017 1HB  LEU A 267      22.294  -8.587 -12.866  1.00  0.61           H  
ATOM   4018 2HB  LEU A 267      23.787  -9.252 -12.304  1.00  0.61           H  
ATOM   4019  HG  LEU A 267      22.488 -10.050 -14.869  1.00  0.61           H  
ATOM   4020 1HD1 LEU A 267      24.140  -8.650 -15.972  1.00  0.61           H  
ATOM   4021 2HD1 LEU A 267      23.081  -7.682 -14.909  1.00  0.61           H  
ATOM   4022 3HD1 LEU A 267      24.723  -8.113 -14.384  1.00  0.61           H  
ATOM   4023 1HD2 LEU A 267      24.669 -10.933 -15.382  1.00  0.61           H  
ATOM   4024 2HD2 LEU A 267      25.260 -10.409 -13.783  1.00  0.61           H  
ATOM   4025 3HD2 LEU A 267      23.999 -11.633 -13.892  1.00  0.61           H  
ATOM   4026  N   LEU A 268      21.167  -9.529 -10.247  1.00  0.61           N  
ATOM   4027  CA  LEU A 268      20.989  -9.276  -8.813  1.00  0.61           C  
ATOM   4028  C   LEU A 268      20.377 -10.470  -8.089  1.00  0.61           C  
ATOM   4029  O   LEU A 268      20.551 -10.635  -6.880  1.00  0.61           O  
ATOM   4030  CB  LEU A 268      20.124  -8.037  -8.594  1.00  0.61           C  
ATOM   4031  CG  LEU A 268      20.734  -6.729  -8.983  1.00  0.61           C  
ATOM   4032  CD1 LEU A 268      19.695  -5.684  -8.937  1.00  0.61           C  
ATOM   4033  CD2 LEU A 268      21.848  -6.373  -8.009  1.00  0.61           C  
ATOM   4034  H   LEU A 268      20.674  -8.936 -10.915  1.00  0.61           H  
ATOM   4035  HA  LEU A 268      21.959  -9.081  -8.382  1.00  0.61           H  
ATOM   4036 1HB  LEU A 268      19.179  -8.157  -9.127  1.00  0.61           H  
ATOM   4037 2HB  LEU A 268      19.931  -7.967  -7.551  1.00  0.61           H  
ATOM   4038  HG  LEU A 268      21.119  -6.800  -9.979  1.00  0.61           H  
ATOM   4039 1HD1 LEU A 268      20.141  -4.743  -9.228  1.00  0.61           H  
ATOM   4040 2HD1 LEU A 268      18.893  -5.941  -9.624  1.00  0.61           H  
ATOM   4041 3HD1 LEU A 268      19.304  -5.622  -7.931  1.00  0.61           H  
ATOM   4042 1HD2 LEU A 268      22.290  -5.414  -8.294  1.00  0.61           H  
ATOM   4043 2HD2 LEU A 268      21.441  -6.296  -7.003  1.00  0.61           H  
ATOM   4044 3HD2 LEU A 268      22.603  -7.139  -8.029  1.00  0.61           H  
ATOM   4045  N   SER A 269      19.643 -11.293  -8.836  1.00  0.62           N  
ATOM   4046  CA  SER A 269      18.946 -12.454  -8.313  1.00  0.62           C  
ATOM   4047  C   SER A 269      19.835 -13.713  -8.320  1.00  0.62           C  
ATOM   4048  O   SER A 269      19.383 -14.790  -7.930  1.00  0.62           O  
ATOM   4049  CB  SER A 269      17.703 -12.697  -9.141  1.00  0.62           C  
ATOM   4050  OG  SER A 269      16.872 -11.551  -9.125  1.00  0.62           O  
ATOM   4051  H   SER A 269      19.510 -11.069  -9.821  1.00  0.62           H  
ATOM   4052  HA  SER A 269      18.652 -12.246  -7.285  1.00  0.62           H  
ATOM   4053 1HB  SER A 269      17.983 -12.938 -10.166  1.00  0.62           H  
ATOM   4054 2HB  SER A 269      17.158 -13.550  -8.736  1.00  0.62           H  
ATOM   4055  HG  SER A 269      17.340 -10.888  -9.677  1.00  0.62           H  
ATOM   4056  N   GLY A 270      21.093 -13.593  -8.778  1.00  0.63           N  
ATOM   4057  CA  GLY A 270      21.999 -14.742  -8.789  1.00  0.63           C  
ATOM   4058  C   GLY A 270      21.857 -15.701  -9.977  1.00  0.63           C  
ATOM   4059  O   GLY A 270      22.158 -16.891  -9.832  1.00  0.63           O  
ATOM   4060  H   GLY A 270      21.442 -12.693  -9.107  1.00  0.63           H  
ATOM   4061 1HA  GLY A 270      23.024 -14.377  -8.736  1.00  0.63           H  
ATOM   4062 2HA  GLY A 270      21.841 -15.303  -7.872  1.00  0.63           H  
ATOM   4063  N   ILE A 271      21.365 -15.212 -11.123  1.00  0.66           N  
ATOM   4064  CA  ILE A 271      21.168 -16.042 -12.321  1.00  0.66           C  
ATOM   4065  C   ILE A 271      22.284 -15.982 -13.387  1.00  0.66           C  
ATOM   4066  O   ILE A 271      22.499 -16.949 -14.111  1.00  0.66           O  
ATOM   4067  CB  ILE A 271      19.817 -15.722 -12.971  1.00  0.66           C  
ATOM   4068  CG1 ILE A 271      18.708 -15.969 -11.951  1.00  0.66           C  
ATOM   4069  CG2 ILE A 271      19.638 -16.508 -14.262  1.00  0.66           C  
ATOM   4070  CD1 ILE A 271      18.725 -17.362 -11.412  1.00  0.66           C  
ATOM   4071  H   ILE A 271      21.103 -14.229 -11.184  1.00  0.66           H  
ATOM   4072  HA  ILE A 271      21.118 -17.071 -11.984  1.00  0.66           H  
ATOM   4073  HB  ILE A 271      19.796 -14.676 -13.203  1.00  0.66           H  
ATOM   4074 1HG1 ILE A 271      18.838 -15.270 -11.118  1.00  0.66           H  
ATOM   4075 2HG1 ILE A 271      17.736 -15.782 -12.409  1.00  0.66           H  
ATOM   4076 1HG2 ILE A 271      18.702 -16.238 -14.719  1.00  0.66           H  
ATOM   4077 2HG2 ILE A 271      20.450 -16.267 -14.945  1.00  0.66           H  
ATOM   4078 3HG2 ILE A 271      19.649 -17.578 -14.052  1.00  0.66           H  
ATOM   4079 1HD1 ILE A 271      17.946 -17.474 -10.686  1.00  0.66           H  
ATOM   4080 2HD1 ILE A 271      18.576 -18.070 -12.229  1.00  0.66           H  
ATOM   4081 3HD1 ILE A 271      19.680 -17.550 -10.942  1.00  0.66           H  
ATOM   4082  N   GLY A 272      22.888 -14.816 -13.574  1.00  0.69           N  
ATOM   4083  CA  GLY A 272      23.879 -14.606 -14.635  1.00  0.69           C  
ATOM   4084  C   GLY A 272      25.214 -15.234 -14.274  1.00  0.69           C  
ATOM   4085  O   GLY A 272      25.230 -16.188 -13.523  1.00  0.69           O  
ATOM   4086  H   GLY A 272      22.664 -14.061 -12.944  1.00  0.69           H  
ATOM   4087 1HA  GLY A 272      23.518 -15.057 -15.552  1.00  0.69           H  
ATOM   4088 2HA  GLY A 272      23.975 -13.554 -14.819  1.00  0.69           H  
ATOM   4089  N   PRO A 273      26.334 -14.869 -14.902  1.00  0.73           N  
ATOM   4090  CA  PRO A 273      27.623 -15.488 -14.641  1.00  0.73           C  
ATOM   4091  C   PRO A 273      28.097 -15.257 -13.216  1.00  0.73           C  
ATOM   4092  O   PRO A 273      28.006 -14.135 -12.701  1.00  0.73           O  
ATOM   4093  CB  PRO A 273      28.538 -14.781 -15.645  1.00  0.73           C  
ATOM   4094  CG  PRO A 273      27.816 -13.490 -16.016  1.00  0.73           C  
ATOM   4095  CD  PRO A 273      26.341 -13.801 -15.905  1.00  0.73           C  
ATOM   4096  HA  PRO A 273      27.556 -16.565 -14.859  1.00  0.73           H  
ATOM   4097 1HB  PRO A 273      29.503 -14.581 -15.163  1.00  0.73           H  
ATOM   4098 2HB  PRO A 273      28.756 -15.442 -16.482  1.00  0.73           H  
ATOM   4099 1HG  PRO A 273      28.118 -12.672 -15.353  1.00  0.73           H  
ATOM   4100 2HG  PRO A 273      28.092 -13.177 -17.037  1.00  0.73           H  
ATOM   4101 1HD  PRO A 273      25.864 -12.901 -15.550  1.00  0.73           H  
ATOM   4102 2HD  PRO A 273      25.918 -14.149 -16.863  1.00  0.73           H  
ATOM   4103  N   ALA A 274      28.701 -16.284 -12.614  1.00  0.76           N  
ATOM   4104  CA  ALA A 274      29.191 -16.167 -11.255  1.00  0.76           C  
ATOM   4105  C   ALA A 274      30.245 -15.103 -11.085  1.00  0.76           C  
ATOM   4106  O   ALA A 274      30.307 -14.501 -10.028  1.00  0.76           O  
ATOM   4107  CB  ALA A 274      29.746 -17.487 -10.774  1.00  0.76           C  
ATOM   4108  H   ALA A 274      28.786 -17.202 -13.070  1.00  0.76           H  
ATOM   4109  HA  ALA A 274      28.351 -15.894 -10.627  1.00  0.76           H  
ATOM   4110 1HB  ALA A 274      30.067 -17.390  -9.739  1.00  0.76           H  
ATOM   4111 2HB  ALA A 274      28.970 -18.251 -10.848  1.00  0.76           H  
ATOM   4112 3HB  ALA A 274      30.591 -17.772 -11.397  1.00  0.76           H  
ATOM   4113  N   GLU A 275      31.091 -14.860 -12.084  1.00  0.77           N  
ATOM   4114  CA  GLU A 275      32.161 -13.886 -11.870  1.00  0.77           C  
ATOM   4115  C   GLU A 275      31.647 -12.454 -11.729  1.00  0.77           C  
ATOM   4116  O   GLU A 275      32.034 -11.736 -10.805  1.00  0.77           O  
ATOM   4117  CB  GLU A 275      33.170 -13.952 -13.016  1.00  0.77           C  
ATOM   4118  CG  GLU A 275      34.334 -12.968 -12.897  1.00  0.77           C  
ATOM   4119  CD  GLU A 275      35.270 -13.227 -11.724  1.00  0.77           C  
ATOM   4120  OE1 GLU A 275      35.308 -14.334 -11.231  1.00  0.77           O  
ATOM   4121  OE2 GLU A 275      35.945 -12.292 -11.323  1.00  0.77           O  
ATOM   4122  H   GLU A 275      31.002 -15.360 -12.956  1.00  0.77           H  
ATOM   4123  HA  GLU A 275      32.678 -14.149 -10.946  1.00  0.77           H  
ATOM   4124 1HB  GLU A 275      33.586 -14.958 -13.077  1.00  0.77           H  
ATOM   4125 2HB  GLU A 275      32.658 -13.752 -13.958  1.00  0.77           H  
ATOM   4126 1HG  GLU A 275      34.913 -13.000 -13.818  1.00  0.77           H  
ATOM   4127 2HG  GLU A 275      33.915 -11.969 -12.804  1.00  0.77           H  
ATOM   4128  N   GLU A 276      30.731 -12.026 -12.597  1.00  0.78           N  
ATOM   4129  CA  GLU A 276      30.243 -10.657 -12.463  1.00  0.78           C  
ATOM   4130  C   GLU A 276      29.510 -10.505 -11.153  1.00  0.78           C  
ATOM   4131  O   GLU A 276      29.546  -9.453 -10.519  1.00  0.78           O  
ATOM   4132  CB  GLU A 276      29.336 -10.241 -13.620  1.00  0.78           C  
ATOM   4133  CG  GLU A 276      30.077 -10.069 -14.943  1.00  0.78           C  
ATOM   4134  CD  GLU A 276      29.185  -9.645 -16.061  1.00  0.78           C  
ATOM   4135  OE1 GLU A 276      27.998  -9.685 -15.877  1.00  0.78           O  
ATOM   4136  OE2 GLU A 276      29.686  -9.255 -17.092  1.00  0.78           O  
ATOM   4137  H   GLU A 276      30.394 -12.629 -13.333  1.00  0.78           H  
ATOM   4138  HA  GLU A 276      31.102  -9.984 -12.448  1.00  0.78           H  
ATOM   4139 1HB  GLU A 276      28.550 -10.985 -13.749  1.00  0.78           H  
ATOM   4140 2HB  GLU A 276      28.853  -9.293 -13.379  1.00  0.78           H  
ATOM   4141 1HG  GLU A 276      30.861  -9.324 -14.812  1.00  0.78           H  
ATOM   4142 2HG  GLU A 276      30.552 -11.016 -15.201  1.00  0.78           H  
ATOM   4143  N   LEU A 277      28.833 -11.563 -10.746  1.00  0.77           N  
ATOM   4144  CA  LEU A 277      28.069 -11.513  -9.530  1.00  0.77           C  
ATOM   4145  C   LEU A 277      28.958 -11.612  -8.292  1.00  0.77           C  
ATOM   4146  O   LEU A 277      28.746 -10.889  -7.311  1.00  0.77           O  
ATOM   4147  CB  LEU A 277      27.029 -12.602  -9.664  1.00  0.77           C  
ATOM   4148  CG  LEU A 277      26.115 -12.242 -10.814  1.00  0.77           C  
ATOM   4149  CD1 LEU A 277      25.086 -13.287 -11.081  1.00  0.77           C  
ATOM   4150  CD2 LEU A 277      25.536 -10.957 -10.489  1.00  0.77           C  
ATOM   4151  H   LEU A 277      28.812 -12.415 -11.314  1.00  0.77           H  
ATOM   4152  HA  LEU A 277      27.552 -10.558  -9.491  1.00  0.77           H  
ATOM   4153 1HB  LEU A 277      27.530 -13.541  -9.897  1.00  0.77           H  
ATOM   4154 2HB  LEU A 277      26.455 -12.709  -8.744  1.00  0.77           H  
ATOM   4155  HG  LEU A 277      26.702 -12.144 -11.731  1.00  0.77           H  
ATOM   4156 1HD1 LEU A 277      24.468 -12.980 -11.905  1.00  0.77           H  
ATOM   4157 2HD1 LEU A 277      25.583 -14.213 -11.338  1.00  0.77           H  
ATOM   4158 3HD1 LEU A 277      24.474 -13.418 -10.203  1.00  0.77           H  
ATOM   4159 1HD2 LEU A 277      24.927 -10.678 -11.280  1.00  0.77           H  
ATOM   4160 2HD2 LEU A 277      24.959 -11.045  -9.583  1.00  0.77           H  
ATOM   4161 3HD2 LEU A 277      26.319 -10.219 -10.352  1.00  0.77           H  
ATOM   4162  N   ALA A 278      30.020 -12.415  -8.364  1.00  0.76           N  
ATOM   4163  CA  ALA A 278      30.962 -12.574  -7.263  1.00  0.76           C  
ATOM   4164  C   ALA A 278      31.613 -11.244  -6.929  1.00  0.76           C  
ATOM   4165  O   ALA A 278      31.764 -10.886  -5.759  1.00  0.76           O  
ATOM   4166  CB  ALA A 278      32.032 -13.588  -7.629  1.00  0.76           C  
ATOM   4167  H   ALA A 278      30.163 -12.975  -9.191  1.00  0.76           H  
ATOM   4168  HA  ALA A 278      30.414 -12.922  -6.389  1.00  0.76           H  
ATOM   4169 1HB  ALA A 278      32.722 -13.706  -6.798  1.00  0.76           H  
ATOM   4170 2HB  ALA A 278      31.568 -14.545  -7.853  1.00  0.76           H  
ATOM   4171 3HB  ALA A 278      32.577 -13.236  -8.509  1.00  0.76           H  
ATOM   4172  N   GLN A 279      31.897 -10.457  -7.966  1.00  0.75           N  
ATOM   4173  CA  GLN A 279      32.529  -9.150  -7.826  1.00  0.75           C  
ATOM   4174  C   GLN A 279      31.665  -8.154  -7.060  1.00  0.75           C  
ATOM   4175  O   GLN A 279      32.176  -7.155  -6.549  1.00  0.75           O  
ATOM   4176  CB  GLN A 279      32.881  -8.580  -9.203  1.00  0.75           C  
ATOM   4177  CG  GLN A 279      34.025  -9.309  -9.914  1.00  0.75           C  
ATOM   4178  CD  GLN A 279      34.296  -8.777 -11.333  1.00  0.75           C  
ATOM   4179  OE1 GLN A 279      33.795  -7.708 -11.741  1.00  0.75           O  
ATOM   4180  NE2 GLN A 279      35.098  -9.521 -12.096  1.00  0.75           N  
ATOM   4181  H   GLN A 279      31.734 -10.816  -8.911  1.00  0.75           H  
ATOM   4182  HA  GLN A 279      33.454  -9.283  -7.268  1.00  0.75           H  
ATOM   4183 1HB  GLN A 279      31.999  -8.639  -9.846  1.00  0.75           H  
ATOM   4184 2HB  GLN A 279      33.145  -7.529  -9.106  1.00  0.75           H  
ATOM   4185 1HG  GLN A 279      34.933  -9.168  -9.330  1.00  0.75           H  
ATOM   4186 2HG  GLN A 279      33.806 -10.368  -9.978  1.00  0.75           H  
ATOM   4187 1HE2 GLN A 279      35.316  -9.236 -13.025  1.00  0.75           H  
ATOM   4188 2HE2 GLN A 279      35.477 -10.413 -11.743  1.00  0.75           H  
ATOM   4189  N   HIS A 280      30.358  -8.410  -7.000  1.00  0.74           N  
ATOM   4190  CA  HIS A 280      29.433  -7.542  -6.306  1.00  0.74           C  
ATOM   4191  C   HIS A 280      28.848  -8.216  -5.066  1.00  0.74           C  
ATOM   4192  O   HIS A 280      27.865  -7.736  -4.503  1.00  0.74           O  
ATOM   4193  CB  HIS A 280      28.297  -7.114  -7.233  1.00  0.74           C  
ATOM   4194  CG  HIS A 280      28.709  -6.303  -8.377  1.00  0.74           C  
ATOM   4195  ND1 HIS A 280      29.374  -5.112  -8.231  1.00  0.74           N  
ATOM   4196  CD2 HIS A 280      28.476  -6.445  -9.694  1.00  0.74           C  
ATOM   4197  CE1 HIS A 280      29.563  -4.572  -9.416  1.00  0.74           C  
ATOM   4198  NE2 HIS A 280      29.012  -5.344 -10.318  1.00  0.74           N  
ATOM   4199  H   HIS A 280      29.981  -9.259  -7.412  1.00  0.74           H  
ATOM   4200  HA  HIS A 280      29.952  -6.645  -5.974  1.00  0.74           H  
ATOM   4201 1HB  HIS A 280      27.830  -8.009  -7.625  1.00  0.74           H  
ATOM   4202 2HB  HIS A 280      27.560  -6.570  -6.689  1.00  0.74           H  
ATOM   4203  HD2 HIS A 280      27.938  -7.267 -10.166  1.00  0.74           H  
ATOM   4204  HE1 HIS A 280      30.063  -3.629  -9.612  1.00  0.74           H  
ATOM   4205  HE2 HIS A 280      28.969  -5.127 -11.317  1.00  0.74           H  
ATOM   4206  N   GLU A 281      29.446  -9.331  -4.642  1.00  0.74           N  
ATOM   4207  CA  GLU A 281      28.976 -10.106  -3.494  1.00  0.74           C  
ATOM   4208  C   GLU A 281      27.499 -10.509  -3.602  1.00  0.74           C  
ATOM   4209  O   GLU A 281      26.752 -10.449  -2.622  1.00  0.74           O  
ATOM   4210  CB  GLU A 281      29.207  -9.334  -2.185  1.00  0.74           C  
ATOM   4211  CG  GLU A 281      30.680  -9.015  -1.894  1.00  0.74           C  
ATOM   4212  CD  GLU A 281      30.913  -8.355  -0.543  1.00  0.74           C  
ATOM   4213  OE1 GLU A 281      29.959  -8.085   0.148  1.00  0.74           O  
ATOM   4214  OE2 GLU A 281      32.053  -8.126  -0.210  1.00  0.74           O  
ATOM   4215  H   GLU A 281      30.269  -9.683  -5.133  1.00  0.74           H  
ATOM   4216  HA  GLU A 281      29.565 -11.023  -3.454  1.00  0.74           H  
ATOM   4217 1HB  GLU A 281      28.654  -8.398  -2.197  1.00  0.74           H  
ATOM   4218 2HB  GLU A 281      28.827  -9.922  -1.351  1.00  0.74           H  
ATOM   4219 1HG  GLU A 281      31.252  -9.941  -1.938  1.00  0.74           H  
ATOM   4220 2HG  GLU A 281      31.053  -8.358  -2.680  1.00  0.74           H  
ATOM   4221  N   ILE A 282      27.091 -10.959  -4.786  1.00  0.74           N  
ATOM   4222  CA  ILE A 282      25.728 -11.414  -5.017  1.00  0.74           C  
ATOM   4223  C   ILE A 282      25.679 -12.952  -5.023  1.00  0.74           C  
ATOM   4224  O   ILE A 282      26.381 -13.575  -5.818  1.00  0.74           O  
ATOM   4225  CB  ILE A 282      25.211 -10.859  -6.342  1.00  0.74           C  
ATOM   4226  CG1 ILE A 282      25.209  -9.353  -6.275  1.00  0.74           C  
ATOM   4227  CG2 ILE A 282      23.829 -11.420  -6.661  1.00  0.74           C  
ATOM   4228  CD1 ILE A 282      25.028  -8.725  -7.577  1.00  0.74           C  
ATOM   4229  H   ILE A 282      27.750 -10.967  -5.565  1.00  0.74           H  
ATOM   4230  HA  ILE A 282      25.101 -10.991  -4.249  1.00  0.74           H  
ATOM   4231  HB  ILE A 282      25.899 -11.135  -7.128  1.00  0.74           H  
ATOM   4232 1HG1 ILE A 282      24.402  -9.032  -5.623  1.00  0.74           H  
ATOM   4233 2HG1 ILE A 282      26.144  -9.012  -5.857  1.00  0.74           H  
ATOM   4234 1HG2 ILE A 282      23.488 -11.023  -7.607  1.00  0.74           H  
ATOM   4235 2HG2 ILE A 282      23.878 -12.507  -6.725  1.00  0.74           H  
ATOM   4236 3HG2 ILE A 282      23.125 -11.138  -5.881  1.00  0.74           H  
ATOM   4237 1HD1 ILE A 282      25.030  -7.648  -7.462  1.00  0.74           H  
ATOM   4238 2HD1 ILE A 282      25.839  -9.022  -8.231  1.00  0.74           H  
ATOM   4239 3HD1 ILE A 282      24.101  -9.046  -8.001  1.00  0.74           H  
ATOM   4240  N   PRO A 283      24.905 -13.597  -4.130  1.00  0.74           N  
ATOM   4241  CA  PRO A 283      24.766 -15.041  -4.027  1.00  0.74           C  
ATOM   4242  C   PRO A 283      24.308 -15.647  -5.336  1.00  0.74           C  
ATOM   4243  O   PRO A 283      23.498 -15.055  -6.046  1.00  0.74           O  
ATOM   4244  CB  PRO A 283      23.686 -15.200  -2.955  1.00  0.74           C  
ATOM   4245  CG  PRO A 283      23.795 -13.956  -2.116  1.00  0.74           C  
ATOM   4246  CD  PRO A 283      24.160 -12.857  -3.087  1.00  0.74           C  
ATOM   4247  HA  PRO A 283      25.723 -15.479  -3.706  1.00  0.74           H  
ATOM   4248 1HB  PRO A 283      22.702 -15.310  -3.433  1.00  0.74           H  
ATOM   4249 2HB  PRO A 283      23.864 -16.120  -2.380  1.00  0.74           H  
ATOM   4250 1HG  PRO A 283      22.844 -13.764  -1.598  1.00  0.74           H  
ATOM   4251 2HG  PRO A 283      24.558 -14.094  -1.335  1.00  0.74           H  
ATOM   4252 1HD  PRO A 283      23.266 -12.370  -3.506  1.00  0.74           H  
ATOM   4253 2HD  PRO A 283      24.814 -12.165  -2.532  1.00  0.74           H  
ATOM   4254  N   MET A 284      24.819 -16.829  -5.648  1.00  0.74           N  
ATOM   4255  CA  MET A 284      24.440 -17.507  -6.878  1.00  0.74           C  
ATOM   4256  C   MET A 284      23.390 -18.586  -6.708  1.00  0.74           C  
ATOM   4257  O   MET A 284      23.389 -19.326  -5.723  1.00  0.74           O  
ATOM   4258  CB  MET A 284      25.666 -18.091  -7.554  1.00  0.74           C  
ATOM   4259  CG  MET A 284      26.662 -17.073  -7.926  1.00  0.74           C  
ATOM   4260  SD  MET A 284      25.906 -15.938  -9.010  1.00  0.74           S  
ATOM   4261  CE  MET A 284      25.535 -17.025 -10.367  1.00  0.74           C  
ATOM   4262  H   MET A 284      25.485 -17.266  -5.027  1.00  0.74           H  
ATOM   4263  HA  MET A 284      24.016 -16.765  -7.554  1.00  0.74           H  
ATOM   4264 1HB  MET A 284      26.142 -18.807  -6.890  1.00  0.74           H  
ATOM   4265 2HB  MET A 284      25.362 -18.626  -8.457  1.00  0.74           H  
ATOM   4266 1HG  MET A 284      27.016 -16.534  -7.046  1.00  0.74           H  
ATOM   4267 2HG  MET A 284      27.513 -17.531  -8.429  1.00  0.74           H  
ATOM   4268 1HE  MET A 284      25.019 -16.475 -11.139  1.00  0.74           H  
ATOM   4269 2HE  MET A 284      26.446 -17.452 -10.774  1.00  0.74           H  
ATOM   4270 3HE  MET A 284      24.883 -17.825 -10.018  1.00  0.74           H  
ATOM   4271  N   VAL A 285      22.523 -18.681  -7.707  1.00  0.73           N  
ATOM   4272  CA  VAL A 285      21.511 -19.717  -7.810  1.00  0.73           C  
ATOM   4273  C   VAL A 285      21.829 -20.547  -9.055  1.00  0.73           C  
ATOM   4274  O   VAL A 285      21.931 -21.774  -9.005  1.00  0.73           O  
ATOM   4275  CB  VAL A 285      20.108 -19.121  -8.009  1.00  0.73           C  
ATOM   4276  CG1 VAL A 285      19.118 -20.247  -8.128  1.00  0.73           C  
ATOM   4277  CG2 VAL A 285      19.752 -18.163  -6.895  1.00  0.73           C  
ATOM   4278  H   VAL A 285      22.571 -17.994  -8.453  1.00  0.73           H  
ATOM   4279  HA  VAL A 285      21.537 -20.351  -6.924  1.00  0.73           H  
ATOM   4280  HB  VAL A 285      20.096 -18.587  -8.947  1.00  0.73           H  
ATOM   4281 1HG1 VAL A 285      18.153 -19.852  -8.333  1.00  0.73           H  
ATOM   4282 2HG1 VAL A 285      19.399 -20.908  -8.918  1.00  0.73           H  
ATOM   4283 3HG1 VAL A 285      19.104 -20.806  -7.196  1.00  0.73           H  
ATOM   4284 1HG2 VAL A 285      18.764 -17.747  -7.078  1.00  0.73           H  
ATOM   4285 2HG2 VAL A 285      19.756 -18.686  -5.943  1.00  0.73           H  
ATOM   4286 3HG2 VAL A 285      20.482 -17.350  -6.868  1.00  0.73           H  
ATOM   4287  N   VAL A 286      21.943 -19.838 -10.182  1.00  0.72           N  
ATOM   4288  CA  VAL A 286      22.217 -20.398 -11.500  1.00  0.72           C  
ATOM   4289  C   VAL A 286      23.367 -19.641 -12.126  1.00  0.72           C  
ATOM   4290  O   VAL A 286      23.411 -18.431 -12.013  1.00  0.72           O  
ATOM   4291  CB  VAL A 286      21.006 -20.253 -12.456  1.00  0.72           C  
ATOM   4292  CG1 VAL A 286      21.351 -20.788 -13.829  1.00  0.72           C  
ATOM   4293  CG2 VAL A 286      19.817 -20.952 -11.924  1.00  0.72           C  
ATOM   4294  H   VAL A 286      21.863 -18.825 -10.120  1.00  0.72           H  
ATOM   4295  HA  VAL A 286      22.488 -21.449 -11.397  1.00  0.72           H  
ATOM   4296  HB  VAL A 286      20.782 -19.212 -12.583  1.00  0.72           H  
ATOM   4297 1HG1 VAL A 286      20.504 -20.650 -14.489  1.00  0.72           H  
ATOM   4298 2HG1 VAL A 286      22.193 -20.248 -14.237  1.00  0.72           H  
ATOM   4299 3HG1 VAL A 286      21.591 -21.846 -13.764  1.00  0.72           H  
ATOM   4300 1HG2 VAL A 286      19.003 -20.821 -12.624  1.00  0.72           H  
ATOM   4301 2HG2 VAL A 286      20.032 -22.012 -11.801  1.00  0.72           H  
ATOM   4302 3HG2 VAL A 286      19.549 -20.527 -10.996  1.00  0.72           H  
ATOM   4303  N   ASP A 287      24.331 -20.329 -12.721  1.00  0.71           N  
ATOM   4304  CA  ASP A 287      25.362 -19.598 -13.449  1.00  0.71           C  
ATOM   4305  C   ASP A 287      25.003 -19.589 -14.932  1.00  0.71           C  
ATOM   4306  O   ASP A 287      25.132 -20.614 -15.609  1.00  0.71           O  
ATOM   4307  CB  ASP A 287      26.763 -20.168 -13.203  1.00  0.71           C  
ATOM   4308  CG  ASP A 287      27.906 -19.363 -13.919  1.00  0.71           C  
ATOM   4309  OD1 ASP A 287      27.769 -19.020 -15.052  1.00  0.71           O  
ATOM   4310  OD2 ASP A 287      28.867 -19.022 -13.270  1.00  0.71           O  
ATOM   4311  H   ASP A 287      24.302 -21.336 -12.739  1.00  0.71           H  
ATOM   4312  HA  ASP A 287      25.370 -18.568 -13.102  1.00  0.71           H  
ATOM   4313 1HB  ASP A 287      26.965 -20.171 -12.131  1.00  0.71           H  
ATOM   4314 2HB  ASP A 287      26.799 -21.202 -13.546  1.00  0.71           H  
ATOM   4315  N   SER A 288      24.544 -18.445 -15.434  1.00  0.69           N  
ATOM   4316  CA  SER A 288      24.102 -18.341 -16.826  1.00  0.69           C  
ATOM   4317  C   SER A 288      24.795 -17.212 -17.601  1.00  0.69           C  
ATOM   4318  O   SER A 288      24.225 -16.126 -17.728  1.00  0.69           O  
ATOM   4319  CB  SER A 288      22.621 -18.086 -16.895  1.00  0.69           C  
ATOM   4320  OG  SER A 288      22.216 -18.027 -18.214  1.00  0.69           O  
ATOM   4321  H   SER A 288      24.444 -17.650 -14.794  1.00  0.69           H  
ATOM   4322  HA  SER A 288      24.283 -19.294 -17.315  1.00  0.69           H  
ATOM   4323 1HB  SER A 288      22.070 -18.858 -16.363  1.00  0.69           H  
ATOM   4324 2HB  SER A 288      22.401 -17.146 -16.435  1.00  0.69           H  
ATOM   4325  HG  SER A 288      22.310 -18.926 -18.566  1.00  0.69           H  
ATOM   4326  N   PRO A 289      25.984 -17.462 -18.192  1.00  0.67           N  
ATOM   4327  CA  PRO A 289      26.867 -16.503 -18.845  1.00  0.67           C  
ATOM   4328  C   PRO A 289      26.196 -15.582 -19.854  1.00  0.67           C  
ATOM   4329  O   PRO A 289      26.655 -14.457 -20.033  1.00  0.67           O  
ATOM   4330  CB  PRO A 289      27.900 -17.402 -19.524  1.00  0.67           C  
ATOM   4331  CG  PRO A 289      27.947 -18.628 -18.650  1.00  0.67           C  
ATOM   4332  CD  PRO A 289      26.524 -18.836 -18.190  1.00  0.67           C  
ATOM   4333  HA  PRO A 289      27.345 -15.902 -18.073  1.00  0.67           H  
ATOM   4334 1HB  PRO A 289      27.624 -17.581 -20.566  1.00  0.67           H  
ATOM   4335 2HB  PRO A 289      28.868 -16.883 -19.548  1.00  0.67           H  
ATOM   4336 1HG  PRO A 289      28.341 -19.488 -19.209  1.00  0.67           H  
ATOM   4337 2HG  PRO A 289      28.626 -18.465 -17.793  1.00  0.67           H  
ATOM   4338 1HD  PRO A 289      25.966 -19.485 -18.865  1.00  0.67           H  
ATOM   4339 2HD  PRO A 289      26.577 -19.236 -17.181  1.00  0.67           H  
ATOM   4340  N   ASP A 290      25.110 -16.000 -20.515  1.00  0.66           N  
ATOM   4341  CA  ASP A 290      24.507 -15.069 -21.459  1.00  0.66           C  
ATOM   4342  C   ASP A 290      23.706 -13.926 -20.830  1.00  0.66           C  
ATOM   4343  O   ASP A 290      23.327 -13.006 -21.556  1.00  0.66           O  
ATOM   4344  CB  ASP A 290      23.620 -15.751 -22.508  1.00  0.66           C  
ATOM   4345  CG  ASP A 290      24.374 -16.457 -23.649  1.00  0.66           C  
ATOM   4346  OD1 ASP A 290      25.494 -16.076 -23.926  1.00  0.66           O  
ATOM   4347  OD2 ASP A 290      23.774 -17.266 -24.316  1.00  0.66           O  
ATOM   4348  H   ASP A 290      24.705 -16.934 -20.417  1.00  0.66           H  
ATOM   4349  HA  ASP A 290      25.323 -14.625 -22.015  1.00  0.66           H  
ATOM   4350 1HB  ASP A 290      23.005 -16.481 -22.014  1.00  0.66           H  
ATOM   4351 2HB  ASP A 290      22.948 -15.012 -22.940  1.00  0.66           H  
ATOM   4352  N   VAL A 291      23.440 -13.924 -19.517  1.00  0.66           N  
ATOM   4353  CA  VAL A 291      22.619 -12.812 -19.012  1.00  0.66           C  
ATOM   4354  C   VAL A 291      23.338 -11.491 -19.190  1.00  0.66           C  
ATOM   4355  O   VAL A 291      24.352 -11.226 -18.547  1.00  0.66           O  
ATOM   4356  CB  VAL A 291      22.311 -12.933 -17.502  1.00  0.66           C  
ATOM   4357  CG1 VAL A 291      21.548 -11.709 -17.039  1.00  0.66           C  
ATOM   4358  CG2 VAL A 291      21.471 -14.128 -17.202  1.00  0.66           C  
ATOM   4359  H   VAL A 291      23.773 -14.674 -18.910  1.00  0.66           H  
ATOM   4360  HA  VAL A 291      21.685 -12.773 -19.571  1.00  0.66           H  
ATOM   4361  HB  VAL A 291      23.245 -12.981 -16.964  1.00  0.66           H  
ATOM   4362 1HG1 VAL A 291      21.346 -11.787 -15.974  1.00  0.66           H  
ATOM   4363 2HG1 VAL A 291      22.136 -10.810 -17.231  1.00  0.66           H  
ATOM   4364 3HG1 VAL A 291      20.608 -11.650 -17.586  1.00  0.66           H  
ATOM   4365 1HG2 VAL A 291      21.265 -14.177 -16.136  1.00  0.66           H  
ATOM   4366 2HG2 VAL A 291      20.548 -14.031 -17.738  1.00  0.66           H  
ATOM   4367 3HG2 VAL A 291      21.987 -15.026 -17.511  1.00  0.66           H  
ATOM   4368  N   GLY A 292      22.787 -10.661 -20.072  1.00  0.66           N  
ATOM   4369  CA  GLY A 292      23.307  -9.354 -20.412  1.00  0.66           C  
ATOM   4370  C   GLY A 292      24.449  -9.400 -21.429  1.00  0.66           C  
ATOM   4371  O   GLY A 292      24.946  -8.366 -21.828  1.00  0.66           O  
ATOM   4372  H   GLY A 292      21.956 -10.956 -20.569  1.00  0.66           H  
ATOM   4373 1HA  GLY A 292      22.498  -8.742 -20.802  1.00  0.66           H  
ATOM   4374 2HA  GLY A 292      23.653  -8.868 -19.502  1.00  0.66           H  
ATOM   4375  N   ALA A 293      24.882 -10.581 -21.869  1.00  0.68           N  
ATOM   4376  CA  ALA A 293      26.062 -10.651 -22.752  1.00  0.68           C  
ATOM   4377  C   ALA A 293      25.811 -10.619 -24.258  1.00  0.68           C  
ATOM   4378  O   ALA A 293      26.759 -10.707 -25.040  1.00  0.68           O  
ATOM   4379  CB  ALA A 293      26.830 -11.901 -22.449  1.00  0.68           C  
ATOM   4380  H   ALA A 293      24.410 -11.436 -21.575  1.00  0.68           H  
ATOM   4381  HA  ALA A 293      26.690  -9.796 -22.511  1.00  0.68           H  
ATOM   4382 1HB  ALA A 293      27.738 -11.925 -23.045  1.00  0.68           H  
ATOM   4383 2HB  ALA A 293      27.085 -11.933 -21.389  1.00  0.68           H  
ATOM   4384 3HB  ALA A 293      26.218 -12.748 -22.698  1.00  0.68           H  
ATOM   4385  N   ASN A 294      24.557 -10.563 -24.669  1.00  0.70           N  
ATOM   4386  CA  ASN A 294      24.217 -10.609 -26.084  1.00  0.70           C  
ATOM   4387  C   ASN A 294      23.301  -9.480 -26.467  1.00  0.70           C  
ATOM   4388  O   ASN A 294      22.361  -9.664 -27.233  1.00  0.70           O  
ATOM   4389  CB  ASN A 294      23.565 -11.936 -26.400  1.00  0.70           C  
ATOM   4390  CG  ASN A 294      24.524 -13.056 -26.232  1.00  0.70           C  
ATOM   4391  OD1 ASN A 294      25.343 -13.353 -27.112  1.00  0.70           O  
ATOM   4392  ND2 ASN A 294      24.455 -13.662 -25.097  1.00  0.70           N  
ATOM   4393  H   ASN A 294      23.818 -10.487 -23.987  1.00  0.70           H  
ATOM   4394  HA  ASN A 294      25.128 -10.494 -26.661  1.00  0.70           H  
ATOM   4395 1HB  ASN A 294      22.710 -12.092 -25.734  1.00  0.70           H  
ATOM   4396 2HB  ASN A 294      23.190 -11.930 -27.424  1.00  0.70           H  
ATOM   4397 1HD2 ASN A 294      25.081 -14.441 -24.871  1.00  0.70           H  
ATOM   4398 2HD2 ASN A 294      23.772 -13.359 -24.429  1.00  0.70           H  
ATOM   4399  N   LEU A 295      23.551  -8.306 -25.933  1.00  0.73           N  
ATOM   4400  CA  LEU A 295      22.625  -7.232 -26.200  1.00  0.73           C  
ATOM   4401  C   LEU A 295      22.681  -6.728 -27.612  1.00  0.73           C  
ATOM   4402  O   LEU A 295      23.748  -6.419 -28.143  1.00  0.73           O  
ATOM   4403  CB  LEU A 295      22.888  -6.054 -25.257  1.00  0.73           C  
ATOM   4404  CG  LEU A 295      21.953  -4.900 -25.430  1.00  0.73           C  
ATOM   4405  CD1 LEU A 295      21.785  -4.247 -24.154  1.00  0.73           C  
ATOM   4406  CD2 LEU A 295      22.533  -3.898 -26.423  1.00  0.73           C  
ATOM   4407  H   LEU A 295      24.387  -8.148 -25.371  1.00  0.73           H  
ATOM   4408  HA  LEU A 295      21.614  -7.603 -26.018  1.00  0.73           H  
ATOM   4409 1HB  LEU A 295      22.811  -6.404 -24.228  1.00  0.73           H  
ATOM   4410 2HB  LEU A 295      23.896  -5.692 -25.418  1.00  0.73           H  
ATOM   4411  HG  LEU A 295      20.987  -5.269 -25.783  1.00  0.73           H  
ATOM   4412 1HD1 LEU A 295      21.130  -3.439 -24.236  1.00  0.73           H  
ATOM   4413 2HD1 LEU A 295      21.378  -4.965 -23.448  1.00  0.73           H  
ATOM   4414 3HD1 LEU A 295      22.755  -3.886 -23.834  1.00  0.73           H  
ATOM   4415 1HD2 LEU A 295      21.832  -3.084 -26.534  1.00  0.73           H  
ATOM   4416 2HD2 LEU A 295      23.487  -3.529 -26.047  1.00  0.73           H  
ATOM   4417 3HD2 LEU A 295      22.692  -4.349 -27.375  1.00  0.73           H  
ATOM   4418  N   GLN A 296      21.528  -6.557 -28.213  1.00  0.75           N  
ATOM   4419  CA  GLN A 296      21.525  -5.909 -29.492  1.00  0.75           C  
ATOM   4420  C   GLN A 296      20.666  -4.681 -29.422  1.00  0.75           C  
ATOM   4421  O   GLN A 296      19.692  -4.590 -28.682  1.00  0.75           O  
ATOM   4422  CB  GLN A 296      21.094  -6.786 -30.652  1.00  0.75           C  
ATOM   4423  CG  GLN A 296      21.999  -7.924 -30.995  1.00  0.75           C  
ATOM   4424  CD  GLN A 296      21.686  -8.450 -32.404  1.00  0.75           C  
ATOM   4425  OE1 GLN A 296      20.561  -8.869 -32.754  1.00  0.75           O  
ATOM   4426  NE2 GLN A 296      22.726  -8.378 -33.242  1.00  0.75           N  
ATOM   4427  H   GLN A 296      20.660  -6.850 -27.767  1.00  0.75           H  
ATOM   4428  HA  GLN A 296      22.533  -5.574 -29.721  1.00  0.75           H  
ATOM   4429 1HB  GLN A 296      20.127  -7.200 -30.424  1.00  0.75           H  
ATOM   4430 2HB  GLN A 296      21.009  -6.177 -31.538  1.00  0.75           H  
ATOM   4431 1HG  GLN A 296      23.037  -7.576 -30.975  1.00  0.75           H  
ATOM   4432 2HG  GLN A 296      21.854  -8.733 -30.271  1.00  0.75           H  
ATOM   4433 1HE2 GLN A 296      22.661  -8.652 -34.226  1.00  0.75           H  
ATOM   4434 2HE2 GLN A 296      23.626  -7.996 -32.916  1.00  0.75           H  
ATOM   4435  N   GLU A 297      21.053  -3.734 -30.216  1.00  0.77           N  
ATOM   4436  CA  GLU A 297      20.372  -2.476 -30.365  1.00  0.77           C  
ATOM   4437  C   GLU A 297      20.374  -2.236 -31.860  1.00  0.77           C  
ATOM   4438  O   GLU A 297      21.169  -2.863 -32.559  1.00  0.77           O  
ATOM   4439  CB  GLU A 297      21.055  -1.416 -29.495  1.00  0.77           C  
ATOM   4440  CG  GLU A 297      20.551  -0.051 -29.618  1.00  0.77           C  
ATOM   4441  CD  GLU A 297      19.134   0.149 -29.239  1.00  0.77           C  
ATOM   4442  OE1 GLU A 297      18.287  -0.202 -30.026  1.00  0.77           O  
ATOM   4443  OE2 GLU A 297      18.875   0.706 -28.200  1.00  0.77           O  
ATOM   4444  H   GLU A 297      21.879  -3.894 -30.768  1.00  0.77           H  
ATOM   4445  HA  GLU A 297      19.336  -2.576 -30.037  1.00  0.77           H  
ATOM   4446 1HB  GLU A 297      20.934  -1.698 -28.449  1.00  0.77           H  
ATOM   4447 2HB  GLU A 297      22.073  -1.393 -29.676  1.00  0.77           H  
ATOM   4448 1HG  GLU A 297      21.154   0.554 -28.964  1.00  0.77           H  
ATOM   4449 2HG  GLU A 297      20.719   0.297 -30.631  1.00  0.77           H  
ATOM   4450  N   HIS A 298      19.445  -1.419 -32.340  1.00  0.78           N  
ATOM   4451  CA  HIS A 298      19.207  -1.165 -33.767  1.00  0.78           C  
ATOM   4452  C   HIS A 298      19.633   0.240 -34.161  1.00  0.78           C  
ATOM   4453  O   HIS A 298      18.793   1.122 -34.305  1.00  0.78           O  
ATOM   4454  CB  HIS A 298      17.719  -1.337 -34.041  1.00  0.78           C  
ATOM   4455  CG  HIS A 298      17.241  -1.142 -35.446  1.00  0.78           C  
ATOM   4456  ND1 HIS A 298      15.942  -1.440 -35.826  1.00  0.78           N  
ATOM   4457  CD2 HIS A 298      17.844  -0.636 -36.543  1.00  0.78           C  
ATOM   4458  CE1 HIS A 298      15.776  -1.148 -37.101  1.00  0.78           C  
ATOM   4459  NE2 HIS A 298      16.908  -0.653 -37.565  1.00  0.78           N  
ATOM   4460  H   HIS A 298      18.872  -0.934 -31.642  1.00  0.78           H  
ATOM   4461  HA  HIS A 298      19.731  -1.906 -34.356  1.00  0.78           H  
ATOM   4462 1HB  HIS A 298      17.406  -2.326 -33.724  1.00  0.78           H  
ATOM   4463 2HB  HIS A 298      17.181  -0.629 -33.420  1.00  0.78           H  
ATOM   4464  HD1 HIS A 298      15.222  -1.816 -35.241  1.00  0.78           H  
ATOM   4465  HD2 HIS A 298      18.850  -0.251 -36.720  1.00  0.78           H  
ATOM   4466  HE1 HIS A 298      14.810  -1.325 -37.589  1.00  0.78           H  
ATOM   4467  N   PRO A 299      20.922   0.434 -34.443  1.00  0.78           N  
ATOM   4468  CA  PRO A 299      21.582   1.694 -34.550  1.00  0.78           C  
ATOM   4469  C   PRO A 299      21.188   2.408 -35.778  1.00  0.78           C  
ATOM   4470  O   PRO A 299      20.857   1.759 -36.772  1.00  0.78           O  
ATOM   4471  CB  PRO A 299      23.018   1.293 -34.672  1.00  0.78           C  
ATOM   4472  CG  PRO A 299      22.995  -0.012 -35.365  1.00  0.78           C  
ATOM   4473  CD  PRO A 299      21.770  -0.694 -34.858  1.00  0.78           C  
ATOM   4474  HA  PRO A 299      21.383   2.286 -33.648  1.00  0.78           H  
ATOM   4475 1HB  PRO A 299      23.558   2.074 -35.190  1.00  0.78           H  
ATOM   4476 2HB  PRO A 299      23.378   1.192 -33.683  1.00  0.78           H  
ATOM   4477 1HG  PRO A 299      22.975   0.148 -36.441  1.00  0.78           H  
ATOM   4478 2HG  PRO A 299      23.918  -0.580 -35.143  1.00  0.78           H  
ATOM   4479 1HD  PRO A 299      21.311  -1.264 -35.678  1.00  0.78           H  
ATOM   4480 2HD  PRO A 299      22.051  -1.304 -34.027  1.00  0.78           H  
ATOM   4481  N   ALA A 300      21.330   3.723 -35.766  1.00  0.77           N  
ATOM   4482  CA  ALA A 300      21.097   4.490 -36.953  1.00  0.77           C  
ATOM   4483  C   ALA A 300      21.773   5.833 -36.975  1.00  0.77           C  
ATOM   4484  O   ALA A 300      22.023   6.457 -35.947  1.00  0.77           O  
ATOM   4485  CB  ALA A 300      19.626   4.715 -37.124  1.00  0.77           C  
ATOM   4486  H   ALA A 300      21.582   4.187 -34.910  1.00  0.77           H  
ATOM   4487  HA  ALA A 300      21.501   3.922 -37.760  1.00  0.77           H  
ATOM   4488 1HB  ALA A 300      19.456   5.255 -38.041  1.00  0.77           H  
ATOM   4489 2HB  ALA A 300      19.096   3.770 -37.153  1.00  0.77           H  
ATOM   4490 3HB  ALA A 300      19.292   5.300 -36.311  1.00  0.77           H  
ATOM   4491  N   VAL A 301      22.013   6.313 -38.170  1.00  0.76           N  
ATOM   4492  CA  VAL A 301      22.550   7.643 -38.348  1.00  0.76           C  
ATOM   4493  C   VAL A 301      21.445   8.577 -38.743  1.00  0.76           C  
ATOM   4494  O   VAL A 301      20.661   8.276 -39.644  1.00  0.76           O  
ATOM   4495  CB  VAL A 301      23.673   7.611 -39.374  1.00  0.76           C  
ATOM   4496  CG1 VAL A 301      24.202   9.010 -39.676  1.00  0.76           C  
ATOM   4497  CG2 VAL A 301      24.762   6.799 -38.787  1.00  0.76           C  
ATOM   4498  H   VAL A 301      21.795   5.725 -38.976  1.00  0.76           H  
ATOM   4499  HA  VAL A 301      22.967   7.988 -37.403  1.00  0.76           H  
ATOM   4500  HB  VAL A 301      23.309   7.157 -40.299  1.00  0.76           H  
ATOM   4501 1HG1 VAL A 301      25.017   8.942 -40.397  1.00  0.76           H  
ATOM   4502 2HG1 VAL A 301      23.402   9.626 -40.092  1.00  0.76           H  
ATOM   4503 3HG1 VAL A 301      24.567   9.464 -38.752  1.00  0.76           H  
ATOM   4504 1HG2 VAL A 301      25.544   6.734 -39.462  1.00  0.76           H  
ATOM   4505 2HG2 VAL A 301      25.108   7.279 -37.888  1.00  0.76           H  
ATOM   4506 3HG2 VAL A 301      24.399   5.812 -38.558  1.00  0.76           H  
ATOM   4507  N   ILE A 302      21.335   9.689 -38.031  1.00  0.75           N  
ATOM   4508  CA  ILE A 302      20.249  10.607 -38.320  1.00  0.75           C  
ATOM   4509  C   ILE A 302      20.719  11.663 -39.296  1.00  0.75           C  
ATOM   4510  O   ILE A 302      21.658  12.401 -39.022  1.00  0.75           O  
ATOM   4511  CB  ILE A 302      19.722  11.274 -37.034  1.00  0.75           C  
ATOM   4512  CG1 ILE A 302      19.212  10.190 -36.052  1.00  0.75           C  
ATOM   4513  CG2 ILE A 302      18.570  12.244 -37.384  1.00  0.75           C  
ATOM   4514  CD1 ILE A 302      18.903  10.725 -34.664  1.00  0.75           C  
ATOM   4515  H   ILE A 302      22.005   9.887 -37.297  1.00  0.75           H  
ATOM   4516  HA  ILE A 302      19.432  10.061 -38.776  1.00  0.75           H  
ATOM   4517  HB  ILE A 302      20.526  11.822 -36.544  1.00  0.75           H  
ATOM   4518 1HG1 ILE A 302      18.305   9.742 -36.461  1.00  0.75           H  
ATOM   4519 2HG1 ILE A 302      19.973   9.409 -35.957  1.00  0.75           H  
ATOM   4520 1HG2 ILE A 302      18.194  12.710 -36.475  1.00  0.75           H  
ATOM   4521 2HG2 ILE A 302      18.935  13.014 -38.066  1.00  0.75           H  
ATOM   4522 3HG2 ILE A 302      17.764  11.685 -37.869  1.00  0.75           H  
ATOM   4523 1HD1 ILE A 302      18.551   9.914 -34.028  1.00  0.75           H  
ATOM   4524 2HD1 ILE A 302      19.804  11.161 -34.226  1.00  0.75           H  
ATOM   4525 3HD1 ILE A 302      18.131  11.492 -34.731  1.00  0.75           H  
ATOM   4526  N   MET A 303      20.080  11.698 -40.447  1.00  0.74           N  
ATOM   4527  CA  MET A 303      20.400  12.628 -41.501  1.00  0.74           C  
ATOM   4528  C   MET A 303      19.292  13.670 -41.456  1.00  0.74           C  
ATOM   4529  O   MET A 303      18.165  13.369 -41.058  1.00  0.74           O  
ATOM   4530  CB  MET A 303      20.509  11.877 -42.839  1.00  0.74           C  
ATOM   4531  CG  MET A 303      21.629  10.770 -42.794  1.00  0.74           C  
ATOM   4532  SD  MET A 303      21.854   9.796 -44.299  1.00  0.74           S  
ATOM   4533  CE  MET A 303      22.572  10.900 -45.491  1.00  0.74           C  
ATOM   4534  H   MET A 303      19.318  11.051 -40.586  1.00  0.74           H  
ATOM   4535  HA  MET A 303      21.346  13.119 -41.282  1.00  0.74           H  
ATOM   4536 1HB  MET A 303      19.555  11.400 -43.073  1.00  0.74           H  
ATOM   4537 2HB  MET A 303      20.743  12.583 -43.641  1.00  0.74           H  
ATOM   4538 1HG  MET A 303      22.563  11.200 -42.533  1.00  0.74           H  
ATOM   4539 2HG  MET A 303      21.365  10.071 -41.994  1.00  0.74           H  
ATOM   4540 1HE  MET A 303      22.724  10.361 -46.423  1.00  0.74           H  
ATOM   4541 2HE  MET A 303      21.906  11.749 -45.662  1.00  0.74           H  
ATOM   4542 3HE  MET A 303      23.527  11.258 -45.123  1.00  0.74           H  
ATOM   4543  N   SER A 304      19.574  14.890 -41.851  1.00  0.73           N  
ATOM   4544  CA  SER A 304      18.516  15.890 -41.785  1.00  0.73           C  
ATOM   4545  C   SER A 304      18.612  16.946 -42.851  1.00  0.73           C  
ATOM   4546  O   SER A 304      19.691  17.498 -43.107  1.00  0.73           O  
ATOM   4547  CB  SER A 304      18.537  16.507 -40.403  1.00  0.73           C  
ATOM   4548  OG  SER A 304      17.624  17.569 -40.250  1.00  0.73           O  
ATOM   4549  H   SER A 304      20.518  15.114 -42.165  1.00  0.73           H  
ATOM   4550  HA  SER A 304      17.563  15.381 -41.920  1.00  0.73           H  
ATOM   4551 1HB  SER A 304      18.306  15.729 -39.676  1.00  0.73           H  
ATOM   4552 2HB  SER A 304      19.544  16.851 -40.203  1.00  0.73           H  
ATOM   4553  HG  SER A 304      16.883  17.357 -40.848  1.00  0.73           H  
ATOM   4554  N   PHE A 305      17.455  17.224 -43.454  1.00  0.72           N  
ATOM   4555  CA  PHE A 305      17.355  18.195 -44.532  1.00  0.72           C  
ATOM   4556  C   PHE A 305      16.381  19.317 -44.212  1.00  0.72           C  
ATOM   4557  O   PHE A 305      15.317  19.097 -43.619  1.00  0.72           O  
ATOM   4558  CB  PHE A 305      16.870  17.476 -45.795  1.00  0.72           C  
ATOM   4559  CG  PHE A 305      17.809  16.400 -46.267  1.00  0.72           C  
ATOM   4560  CD1 PHE A 305      17.736  15.136 -45.716  1.00  0.72           C  
ATOM   4561  CD2 PHE A 305      18.740  16.631 -47.247  1.00  0.72           C  
ATOM   4562  CE1 PHE A 305      18.584  14.132 -46.117  1.00  0.72           C  
ATOM   4563  CE2 PHE A 305      19.588  15.617 -47.666  1.00  0.72           C  
ATOM   4564  CZ  PHE A 305      19.512  14.370 -47.092  1.00  0.72           C  
ATOM   4565  H   PHE A 305      16.619  16.718 -43.151  1.00  0.72           H  
ATOM   4566  HA  PHE A 305      18.335  18.630 -44.706  1.00  0.72           H  
ATOM   4567 1HB  PHE A 305      15.892  17.028 -45.613  1.00  0.72           H  
ATOM   4568 2HB  PHE A 305      16.756  18.209 -46.600  1.00  0.72           H  
ATOM   4569  HD1 PHE A 305      16.999  14.950 -44.938  1.00  0.72           H  
ATOM   4570  HD2 PHE A 305      18.805  17.628 -47.691  1.00  0.72           H  
ATOM   4571  HE1 PHE A 305      18.518  13.159 -45.659  1.00  0.72           H  
ATOM   4572  HE2 PHE A 305      20.329  15.807 -48.442  1.00  0.72           H  
ATOM   4573  HZ  PHE A 305      20.188  13.580 -47.415  1.00  0.72           H  
ATOM   4574  N   HIS A 306      16.718  20.520 -44.651  1.00  0.73           N  
ATOM   4575  CA  HIS A 306      15.821  21.656 -44.527  1.00  0.73           C  
ATOM   4576  C   HIS A 306      14.922  21.614 -45.737  1.00  0.73           C  
ATOM   4577  O   HIS A 306      15.406  21.288 -46.833  1.00  0.73           O  
ATOM   4578  CB  HIS A 306      16.592  22.975 -44.464  1.00  0.73           C  
ATOM   4579  CG  HIS A 306      17.403  23.164 -43.223  1.00  0.73           C  
ATOM   4580  ND1 HIS A 306      16.827  23.412 -41.993  1.00  0.73           N  
ATOM   4581  CD2 HIS A 306      18.743  23.162 -43.019  1.00  0.73           C  
ATOM   4582  CE1 HIS A 306      17.775  23.555 -41.085  1.00  0.73           C  
ATOM   4583  NE2 HIS A 306      18.948  23.417 -41.681  1.00  0.73           N  
ATOM   4584  H   HIS A 306      17.604  20.631 -45.131  1.00  0.73           H  
ATOM   4585  HA  HIS A 306      15.201  21.572 -43.634  1.00  0.73           H  
ATOM   4586 1HB  HIS A 306      17.271  23.034 -45.319  1.00  0.73           H  
ATOM   4587 2HB  HIS A 306      15.893  23.807 -44.547  1.00  0.73           H  
ATOM   4588  HD1 HIS A 306      15.841  23.492 -41.808  1.00  0.73           H  
ATOM   4589  HD2 HIS A 306      19.596  23.016 -43.687  1.00  0.73           H  
ATOM   4590  HE1 HIS A 306      17.518  23.758 -40.045  1.00  0.73           H  
ATOM   4591  N   VAL A 307      13.650  21.962 -45.554  1.00  0.75           N  
ATOM   4592  CA  VAL A 307      12.693  21.925 -46.662  1.00  0.75           C  
ATOM   4593  C   VAL A 307      11.874  23.210 -46.853  1.00  0.75           C  
ATOM   4594  O   VAL A 307      11.847  24.077 -45.981  1.00  0.75           O  
ATOM   4595  CB  VAL A 307      11.736  20.722 -46.486  1.00  0.75           C  
ATOM   4596  CG1 VAL A 307      12.497  19.393 -46.497  1.00  0.75           C  
ATOM   4597  CG2 VAL A 307      11.029  20.881 -45.209  1.00  0.75           C  
ATOM   4598  H   VAL A 307      13.340  22.233 -44.614  1.00  0.75           H  
ATOM   4599  HA  VAL A 307      13.262  21.754 -47.569  1.00  0.75           H  
ATOM   4600  HB  VAL A 307      11.027  20.701 -47.317  1.00  0.75           H  
ATOM   4601 1HG1 VAL A 307      11.787  18.584 -46.385  1.00  0.75           H  
ATOM   4602 2HG1 VAL A 307      13.020  19.286 -47.447  1.00  0.75           H  
ATOM   4603 3HG1 VAL A 307      13.215  19.358 -45.679  1.00  0.75           H  
ATOM   4604 1HG2 VAL A 307      10.353  20.072 -45.052  1.00  0.75           H  
ATOM   4605 2HG2 VAL A 307      11.747  20.901 -44.414  1.00  0.75           H  
ATOM   4606 3HG2 VAL A 307      10.495  21.804 -45.236  1.00  0.75           H  
ATOM   4607  N   ASN A 308      11.194  23.299 -48.011  1.00  0.79           N  
ATOM   4608  CA  ASN A 308      10.296  24.410 -48.377  1.00  0.79           C  
ATOM   4609  C   ASN A 308       8.825  24.154 -48.036  1.00  0.79           C  
ATOM   4610  O   ASN A 308       7.937  24.900 -48.449  1.00  0.79           O  
ATOM   4611  CB  ASN A 308      10.406  24.735 -49.856  1.00  0.79           C  
ATOM   4612  CG  ASN A 308      11.662  25.444 -50.234  1.00  0.79           C  
ATOM   4613  OD1 ASN A 308      12.126  26.336 -49.512  1.00  0.79           O  
ATOM   4614  ND2 ASN A 308      12.227  25.078 -51.354  1.00  0.79           N  
ATOM   4615  H   ASN A 308      11.337  22.549 -48.688  1.00  0.79           H  
ATOM   4616  HA  ASN A 308      10.604  25.288 -47.807  1.00  0.79           H  
ATOM   4617 1HB  ASN A 308      10.356  23.802 -50.421  1.00  0.79           H  
ATOM   4618 2HB  ASN A 308       9.553  25.340 -50.155  1.00  0.79           H  
ATOM   4619 1HD2 ASN A 308      13.071  25.517 -51.656  1.00  0.79           H  
ATOM   4620 2HD2 ASN A 308      11.815  24.352 -51.910  1.00  0.79           H  
ATOM   4621  N   LYS A 309       8.582  23.092 -47.299  1.00  0.84           N  
ATOM   4622  CA  LYS A 309       7.259  22.699 -46.844  1.00  0.84           C  
ATOM   4623  C   LYS A 309       7.278  22.811 -45.327  1.00  0.84           C  
ATOM   4624  O   LYS A 309       8.306  22.549 -44.732  1.00  0.84           O  
ATOM   4625  CB  LYS A 309       6.969  21.274 -47.315  1.00  0.84           C  
ATOM   4626  CG  LYS A 309       6.928  21.086 -48.816  1.00  0.84           C  
ATOM   4627  CD  LYS A 309       5.701  21.757 -49.387  1.00  0.84           C  
ATOM   4628  CE  LYS A 309       5.565  21.533 -50.877  1.00  0.84           C  
ATOM   4629  NZ  LYS A 309       4.251  22.028 -51.375  1.00  0.84           N  
ATOM   4630  H   LYS A 309       9.374  22.536 -47.014  1.00  0.84           H  
ATOM   4631  HA  LYS A 309       6.528  23.391 -47.260  1.00  0.84           H  
ATOM   4632 1HB  LYS A 309       7.758  20.660 -46.957  1.00  0.84           H  
ATOM   4633 2HB  LYS A 309       6.047  20.891 -46.896  1.00  0.84           H  
ATOM   4634 1HG  LYS A 309       7.821  21.521 -49.264  1.00  0.84           H  
ATOM   4635 2HG  LYS A 309       6.889  20.027 -49.059  1.00  0.84           H  
ATOM   4636 1HD  LYS A 309       4.806  21.354 -48.898  1.00  0.84           H  
ATOM   4637 2HD  LYS A 309       5.750  22.829 -49.190  1.00  0.84           H  
ATOM   4638 1HE  LYS A 309       6.362  22.070 -51.393  1.00  0.84           H  
ATOM   4639 2HE  LYS A 309       5.647  20.472 -51.102  1.00  0.84           H  
ATOM   4640 1HZ  LYS A 309       4.178  21.856 -52.366  1.00  0.84           H  
ATOM   4641 2HZ  LYS A 309       3.523  21.476 -50.886  1.00  0.84           H  
ATOM   4642 3HZ  LYS A 309       4.142  23.006 -51.180  1.00  0.84           H  
ATOM   4643  N   PRO A 310       6.157  23.089 -44.656  1.00  0.91           N  
ATOM   4644  CA  PRO A 310       6.053  23.253 -43.209  1.00  0.91           C  
ATOM   4645  C   PRO A 310       6.445  22.008 -42.411  1.00  0.91           C  
ATOM   4646  O   PRO A 310       6.835  22.098 -41.233  1.00  0.91           O  
ATOM   4647  CB  PRO A 310       4.560  23.569 -43.029  1.00  0.91           C  
ATOM   4648  CG  PRO A 310       3.884  23.042 -44.270  1.00  0.91           C  
ATOM   4649  CD  PRO A 310       4.881  23.262 -45.373  1.00  0.91           C  
ATOM   4650  HA  PRO A 310       6.658  24.115 -42.903  1.00  0.91           H  
ATOM   4651 1HB  PRO A 310       4.191  23.075 -42.112  1.00  0.91           H  
ATOM   4652 2HB  PRO A 310       4.419  24.649 -42.888  1.00  0.91           H  
ATOM   4653 1HG  PRO A 310       3.626  21.980 -44.130  1.00  0.91           H  
ATOM   4654 2HG  PRO A 310       2.936  23.577 -44.439  1.00  0.91           H  
ATOM   4655 1HD  PRO A 310       4.715  22.506 -46.135  1.00  0.91           H  
ATOM   4656 2HD  PRO A 310       4.801  24.285 -45.774  1.00  0.91           H  
ATOM   4657  N   SER A 311       6.409  20.852 -43.068  1.00  1.00           N  
ATOM   4658  CA  SER A 311       6.679  19.566 -42.442  1.00  1.00           C  
ATOM   4659  C   SER A 311       5.916  19.569 -41.134  1.00  1.00           C  
ATOM   4660  O   SER A 311       4.784  20.064 -41.092  1.00  1.00           O  
ATOM   4661  CB  SER A 311       8.191  19.389 -42.206  1.00  1.00           C  
ATOM   4662  OG  SER A 311       8.714  20.227 -41.158  1.00  1.00           O  
ATOM   4663  H   SER A 311       6.139  20.852 -44.039  1.00  1.00           H  
ATOM   4664  HA  SER A 311       6.301  18.765 -43.070  1.00  1.00           H  
ATOM   4665 1HB  SER A 311       8.432  18.360 -42.040  1.00  1.00           H  
ATOM   4666 2HB  SER A 311       8.694  19.669 -43.124  1.00  1.00           H  
ATOM   4667  HG  SER A 311       8.164  21.029 -41.177  1.00  1.00           H  
ATOM   4668  N   LEU A 312       6.528  19.096 -40.063  1.00  1.11           N  
ATOM   4669  CA  LEU A 312       5.901  19.231 -38.760  1.00  1.11           C  
ATOM   4670  C   LEU A 312       6.577  20.296 -37.913  1.00  1.11           C  
ATOM   4671  O   LEU A 312       6.005  20.781 -36.940  1.00  1.11           O  
ATOM   4672  CB  LEU A 312       5.840  17.893 -38.040  1.00  1.11           C  
ATOM   4673  CG  LEU A 312       5.005  16.846 -38.738  1.00  1.11           C  
ATOM   4674  CD1 LEU A 312       5.036  15.540 -37.956  1.00  1.11           C  
ATOM   4675  CD2 LEU A 312       3.634  17.372 -38.845  1.00  1.11           C  
ATOM   4676  H   LEU A 312       7.436  18.633 -40.146  1.00  1.11           H  
ATOM   4677  HA  LEU A 312       4.874  19.547 -38.909  1.00  1.11           H  
ATOM   4678 1HB  LEU A 312       6.843  17.519 -37.978  1.00  1.11           H  
ATOM   4679 2HB  LEU A 312       5.453  18.043 -37.034  1.00  1.11           H  
ATOM   4680  HG  LEU A 312       5.392  16.659 -39.732  1.00  1.11           H  
ATOM   4681 1HD1 LEU A 312       4.418  14.810 -38.452  1.00  1.11           H  
ATOM   4682 2HD1 LEU A 312       6.035  15.160 -37.900  1.00  1.11           H  
ATOM   4683 3HD1 LEU A 312       4.652  15.706 -36.950  1.00  1.11           H  
ATOM   4684 1HD2 LEU A 312       2.990  16.641 -39.343  1.00  1.11           H  
ATOM   4685 2HD2 LEU A 312       3.287  17.566 -37.845  1.00  1.11           H  
ATOM   4686 3HD2 LEU A 312       3.634  18.302 -39.414  1.00  1.11           H  
ATOM   4687  N   GLY A 313       7.787  20.688 -38.284  1.00  1.24           N  
ATOM   4688  CA  GLY A 313       8.525  21.659 -37.473  1.00  1.24           C  
ATOM   4689  C   GLY A 313       7.802  23.004 -37.374  1.00  1.24           C  
ATOM   4690  O   GLY A 313       7.700  23.606 -36.301  1.00  1.24           O  
ATOM   4691  H   GLY A 313       8.190  20.318 -39.142  1.00  1.24           H  
ATOM   4692 1HA  GLY A 313       8.676  21.258 -36.473  1.00  1.24           H  
ATOM   4693 2HA  GLY A 313       9.514  21.805 -37.900  1.00  1.24           H  
ATOM   4694  N   ALA A 314       7.167  23.431 -38.466  1.00  1.39           N  
ATOM   4695  CA  ALA A 314       6.501  24.720 -38.475  1.00  1.39           C  
ATOM   4696  C   ALA A 314       5.147  24.658 -37.771  1.00  1.39           C  
ATOM   4697  O   ALA A 314       4.513  25.681 -37.503  1.00  1.39           O  
ATOM   4698  CB  ALA A 314       6.322  25.183 -39.901  1.00  1.39           C  
ATOM   4699  H   ALA A 314       7.188  22.896 -39.334  1.00  1.39           H  
ATOM   4700  HA  ALA A 314       7.133  25.432 -37.941  1.00  1.39           H  
ATOM   4701 1HB  ALA A 314       5.848  26.162 -39.913  1.00  1.39           H  
ATOM   4702 2HB  ALA A 314       7.294  25.238 -40.392  1.00  1.39           H  
ATOM   4703 3HB  ALA A 314       5.694  24.467 -40.420  1.00  1.39           H  
ATOM   4704  N   ASN A 315       4.720  23.457 -37.389  1.00  1.54           N  
ATOM   4705  CA  ASN A 315       3.426  23.271 -36.772  1.00  1.54           C  
ATOM   4706  C   ASN A 315       3.553  23.371 -35.265  1.00  1.54           C  
ATOM   4707  O   ASN A 315       2.601  23.129 -34.524  1.00  1.54           O  
ATOM   4708  CB  ASN A 315       2.778  21.972 -37.251  1.00  1.54           C  
ATOM   4709  CG  ASN A 315       2.183  22.100 -38.683  1.00  1.54           C  
ATOM   4710  OD1 ASN A 315       1.116  22.722 -38.809  1.00  1.54           O  
ATOM   4711  ND2 ASN A 315       2.782  21.553 -39.720  1.00  1.54           N  
ATOM   4712  H   ASN A 315       5.294  22.629 -37.522  1.00  1.54           H  
ATOM   4713  HA  ASN A 315       2.776  24.085 -37.084  1.00  1.54           H  
ATOM   4714 1HB  ASN A 315       3.516  21.173 -37.251  1.00  1.54           H  
ATOM   4715 2HB  ASN A 315       1.990  21.682 -36.562  1.00  1.54           H  
ATOM   4716 1HD2 ASN A 315       2.369  21.639 -40.626  1.00  1.54           H  
ATOM   4717 2HD2 ASN A 315       3.653  21.045 -39.659  1.00  1.54           H  
ATOM   4718  N   ARG A 316       4.733  23.811 -34.816  1.00  1.67           N  
ATOM   4719  CA  ARG A 316       4.955  24.080 -33.412  1.00  1.67           C  
ATOM   4720  C   ARG A 316       4.609  25.532 -33.097  1.00  1.67           C  
ATOM   4721  O   ARG A 316       4.655  25.951 -31.942  1.00  1.67           O  
ATOM   4722  CB  ARG A 316       6.385  23.770 -33.035  1.00  1.67           C  
ATOM   4723  CG  ARG A 316       6.729  22.339 -33.237  1.00  1.67           C  
ATOM   4724  CD  ARG A 316       6.002  21.468 -32.252  1.00  1.67           C  
ATOM   4725  NE  ARG A 316       6.540  21.588 -30.902  1.00  1.67           N  
ATOM   4726  CZ  ARG A 316       5.903  21.188 -29.780  1.00  1.67           C  
ATOM   4727  NH1 ARG A 316       4.690  20.678 -29.853  1.00  1.67           N  
ATOM   4728  NH2 ARG A 316       6.499  21.315 -28.605  1.00  1.67           N  
ATOM   4729  H   ARG A 316       5.519  23.941 -35.458  1.00  1.67           H  
ATOM   4730  HA  ARG A 316       4.297  23.437 -32.826  1.00  1.67           H  
ATOM   4731 1HB  ARG A 316       7.064  24.362 -33.656  1.00  1.67           H  
ATOM   4732 2HB  ARG A 316       6.570  24.031 -31.995  1.00  1.67           H  
ATOM   4733 1HG  ARG A 316       6.465  22.031 -34.255  1.00  1.67           H  
ATOM   4734 2HG  ARG A 316       7.806  22.231 -33.091  1.00  1.67           H  
ATOM   4735 1HD  ARG A 316       4.954  21.773 -32.225  1.00  1.67           H  
ATOM   4736 2HD  ARG A 316       6.054  20.437 -32.546  1.00  1.67           H  
ATOM   4737  HE  ARG A 316       7.469  21.980 -30.802  1.00  1.67           H  
ATOM   4738 1HH1 ARG A 316       4.219  20.600 -30.749  1.00  1.67           H  
ATOM   4739 2HH1 ARG A 316       4.207  20.391 -29.014  1.00  1.67           H  
ATOM   4740 1HH2 ARG A 316       7.431  21.708 -28.550  1.00  1.67           H  
ATOM   4741 2HH2 ARG A 316       6.025  21.021 -27.763  1.00  1.67           H  
ATOM   4742  N   ASN A 317       4.211  26.303 -34.119  1.00  1.76           N  
ATOM   4743  CA  ASN A 317       3.766  27.663 -33.863  1.00  1.76           C  
ATOM   4744  C   ASN A 317       2.565  27.525 -32.937  1.00  1.76           C  
ATOM   4745  O   ASN A 317       1.671  26.749 -33.265  1.00  1.76           O  
ATOM   4746  CB  ASN A 317       3.348  28.378 -35.131  1.00  1.76           C  
ATOM   4747  CG  ASN A 317       3.023  29.849 -34.900  1.00  1.76           C  
ATOM   4748  OD1 ASN A 317       2.049  30.247 -34.218  1.00  1.76           O  
ATOM   4749  ND2 ASN A 317       3.847  30.686 -35.474  1.00  1.76           N  
ATOM   4750  H   ASN A 317       4.212  25.951 -35.079  1.00  1.76           H  
ATOM   4751  HA  ASN A 317       4.572  28.216 -33.396  1.00  1.76           H  
ATOM   4752 1HB  ASN A 317       4.148  28.302 -35.871  1.00  1.76           H  
ATOM   4753 2HB  ASN A 317       2.471  27.884 -35.553  1.00  1.76           H  
ATOM   4754 1HD2 ASN A 317       3.710  31.672 -35.376  1.00  1.76           H  
ATOM   4755 2HD2 ASN A 317       4.614  30.337 -36.015  1.00  1.76           H  
ATOM   4756  N   PRO A 318       2.484  28.233 -31.798  1.00  1.79           N  
ATOM   4757  CA  PRO A 318       1.381  28.159 -30.855  1.00  1.79           C  
ATOM   4758  C   PRO A 318       0.001  28.266 -31.501  1.00  1.79           C  
ATOM   4759  O   PRO A 318      -0.946  27.653 -31.007  1.00  1.79           O  
ATOM   4760  CB  PRO A 318       1.651  29.376 -29.964  1.00  1.79           C  
ATOM   4761  CG  PRO A 318       3.156  29.512 -29.975  1.00  1.79           C  
ATOM   4762  CD  PRO A 318       3.571  29.150 -31.381  1.00  1.79           C  
ATOM   4763  HA  PRO A 318       1.470  27.233 -30.278  1.00  1.79           H  
ATOM   4764 1HB  PRO A 318       1.134  30.259 -30.365  1.00  1.79           H  
ATOM   4765 2HB  PRO A 318       1.244  29.196 -28.956  1.00  1.79           H  
ATOM   4766 1HG  PRO A 318       3.442  30.539 -29.701  1.00  1.79           H  
ATOM   4767 2HG  PRO A 318       3.602  28.847 -29.222  1.00  1.79           H  
ATOM   4768 1HD  PRO A 318       3.618  30.040 -32.022  1.00  1.79           H  
ATOM   4769 2HD  PRO A 318       4.532  28.618 -31.308  1.00  1.79           H  
ATOM   4770  N   VAL A 319      -0.145  29.001 -32.607  1.00  1.76           N  
ATOM   4771  CA  VAL A 319      -1.480  29.086 -33.186  1.00  1.76           C  
ATOM   4772  C   VAL A 319      -1.858  27.764 -33.823  1.00  1.76           C  
ATOM   4773  O   VAL A 319      -2.930  27.215 -33.553  1.00  1.76           O  
ATOM   4774  CB  VAL A 319      -1.558  30.190 -34.243  1.00  1.76           C  
ATOM   4775  CG1 VAL A 319      -2.923  30.145 -34.930  1.00  1.76           C  
ATOM   4776  CG2 VAL A 319      -1.317  31.525 -33.579  1.00  1.76           C  
ATOM   4777  H   VAL A 319       0.639  29.482 -33.050  1.00  1.76           H  
ATOM   4778  HA  VAL A 319      -2.192  29.309 -32.391  1.00  1.76           H  
ATOM   4779  HB  VAL A 319      -0.796  30.020 -35.005  1.00  1.76           H  
ATOM   4780 1HG1 VAL A 319      -2.975  30.924 -35.689  1.00  1.76           H  
ATOM   4781 2HG1 VAL A 319      -3.061  29.171 -35.400  1.00  1.76           H  
ATOM   4782 3HG1 VAL A 319      -3.708  30.305 -34.192  1.00  1.76           H  
ATOM   4783 1HG2 VAL A 319      -1.362  32.318 -34.326  1.00  1.76           H  
ATOM   4784 2HG2 VAL A 319      -2.079  31.697 -32.820  1.00  1.76           H  
ATOM   4785 3HG2 VAL A 319      -0.329  31.521 -33.112  1.00  1.76           H  
ATOM   4786  N   SER A 320      -0.955  27.233 -34.644  1.00  1.69           N  
ATOM   4787  CA  SER A 320      -1.200  25.969 -35.310  1.00  1.69           C  
ATOM   4788  C   SER A 320      -1.312  24.862 -34.283  1.00  1.69           C  
ATOM   4789  O   SER A 320      -2.171  23.991 -34.398  1.00  1.69           O  
ATOM   4790  CB  SER A 320      -0.094  25.662 -36.293  1.00  1.69           C  
ATOM   4791  OG  SER A 320      -0.085  26.583 -37.354  1.00  1.69           O  
ATOM   4792  H   SER A 320      -0.079  27.714 -34.793  1.00  1.69           H  
ATOM   4793  HA  SER A 320      -2.141  26.034 -35.851  1.00  1.69           H  
ATOM   4794 1HB  SER A 320       0.869  25.691 -35.772  1.00  1.69           H  
ATOM   4795 2HB  SER A 320      -0.215  24.654 -36.682  1.00  1.69           H  
ATOM   4796  HG  SER A 320       0.651  26.325 -37.919  1.00  1.69           H  
ATOM   4797  N   ASP A 321      -0.469  24.918 -33.251  1.00  1.61           N  
ATOM   4798  CA  ASP A 321      -0.450  23.896 -32.221  1.00  1.61           C  
ATOM   4799  C   ASP A 321      -1.825  23.816 -31.557  1.00  1.61           C  
ATOM   4800  O   ASP A 321      -2.385  22.723 -31.442  1.00  1.61           O  
ATOM   4801  CB  ASP A 321       0.662  24.196 -31.203  1.00  1.61           C  
ATOM   4802  CG  ASP A 321       0.914  23.088 -30.158  1.00  1.61           C  
ATOM   4803  OD1 ASP A 321       1.344  22.012 -30.533  1.00  1.61           O  
ATOM   4804  OD2 ASP A 321       0.701  23.335 -28.993  1.00  1.61           O  
ATOM   4805  H   ASP A 321       0.209  25.674 -33.204  1.00  1.61           H  
ATOM   4806  HA  ASP A 321      -0.235  22.936 -32.690  1.00  1.61           H  
ATOM   4807 1HB  ASP A 321       1.597  24.392 -31.744  1.00  1.61           H  
ATOM   4808 2HB  ASP A 321       0.407  25.109 -30.673  1.00  1.61           H  
ATOM   4809  N   LEU A 322      -2.404  24.965 -31.174  1.00  1.52           N  
ATOM   4810  CA  LEU A 322      -3.733  24.964 -30.569  1.00  1.52           C  
ATOM   4811  C   LEU A 322      -4.795  24.451 -31.540  1.00  1.52           C  
ATOM   4812  O   LEU A 322      -5.692  23.694 -31.151  1.00  1.52           O  
ATOM   4813  CB  LEU A 322      -4.083  26.375 -30.104  1.00  1.52           C  
ATOM   4814  CG  LEU A 322      -3.272  26.877 -28.902  1.00  1.52           C  
ATOM   4815  CD1 LEU A 322      -3.554  28.350 -28.681  1.00  1.52           C  
ATOM   4816  CD2 LEU A 322      -3.645  26.059 -27.677  1.00  1.52           C  
ATOM   4817  H   LEU A 322      -1.908  25.853 -31.278  1.00  1.52           H  
ATOM   4818  HA  LEU A 322      -3.710  24.307 -29.703  1.00  1.52           H  
ATOM   4819 1HB  LEU A 322      -3.900  27.063 -30.935  1.00  1.52           H  
ATOM   4820 2HB  LEU A 322      -5.139  26.413 -29.847  1.00  1.52           H  
ATOM   4821  HG  LEU A 322      -2.210  26.757 -29.099  1.00  1.52           H  
ATOM   4822 1HD1 LEU A 322      -2.974  28.708 -27.832  1.00  1.52           H  
ATOM   4823 2HD1 LEU A 322      -3.268  28.905 -29.578  1.00  1.52           H  
ATOM   4824 3HD1 LEU A 322      -4.614  28.494 -28.484  1.00  1.52           H  
ATOM   4825 1HD2 LEU A 322      -3.068  26.406 -26.820  1.00  1.52           H  
ATOM   4826 2HD2 LEU A 322      -4.709  26.175 -27.470  1.00  1.52           H  
ATOM   4827 3HD2 LEU A 322      -3.422  25.007 -27.863  1.00  1.52           H  
ATOM   4828  N   LEU A 323      -4.683  24.819 -32.819  1.00  1.44           N  
ATOM   4829  CA  LEU A 323      -5.653  24.349 -33.799  1.00  1.44           C  
ATOM   4830  C   LEU A 323      -5.567  22.832 -33.948  1.00  1.44           C  
ATOM   4831  O   LEU A 323      -6.594  22.150 -34.050  1.00  1.44           O  
ATOM   4832  CB  LEU A 323      -5.408  25.032 -35.148  1.00  1.44           C  
ATOM   4833  CG  LEU A 323      -5.717  26.544 -35.181  1.00  1.44           C  
ATOM   4834  CD1 LEU A 323      -5.250  27.133 -36.502  1.00  1.44           C  
ATOM   4835  CD2 LEU A 323      -7.198  26.756 -34.985  1.00  1.44           C  
ATOM   4836  H   LEU A 323      -3.939  25.459 -33.108  1.00  1.44           H  
ATOM   4837  HA  LEU A 323      -6.648  24.605 -33.453  1.00  1.44           H  
ATOM   4838 1HB  LEU A 323      -4.364  24.900 -35.415  1.00  1.44           H  
ATOM   4839 2HB  LEU A 323      -6.019  24.543 -35.903  1.00  1.44           H  
ATOM   4840  HG  LEU A 323      -5.184  27.040 -34.382  1.00  1.44           H  
ATOM   4841 1HD1 LEU A 323      -5.460  28.202 -36.516  1.00  1.44           H  
ATOM   4842 2HD1 LEU A 323      -4.180  26.976 -36.610  1.00  1.44           H  
ATOM   4843 3HD1 LEU A 323      -5.774  26.648 -37.322  1.00  1.44           H  
ATOM   4844 1HD2 LEU A 323      -7.415  27.824 -34.997  1.00  1.44           H  
ATOM   4845 2HD2 LEU A 323      -7.747  26.263 -35.785  1.00  1.44           H  
ATOM   4846 3HD2 LEU A 323      -7.494  26.337 -34.030  1.00  1.44           H  
ATOM   4847  N   HIS A 324      -4.343  22.297 -33.903  1.00  1.37           N  
ATOM   4848  CA  HIS A 324      -4.134  20.867 -34.044  1.00  1.37           C  
ATOM   4849  C   HIS A 324      -4.627  20.174 -32.789  1.00  1.37           C  
ATOM   4850  O   HIS A 324      -5.204  19.091 -32.863  1.00  1.37           O  
ATOM   4851  CB  HIS A 324      -2.664  20.530 -34.296  1.00  1.37           C  
ATOM   4852  CG  HIS A 324      -2.154  21.045 -35.607  1.00  1.37           C  
ATOM   4853  ND1 HIS A 324      -2.850  20.897 -36.792  1.00  1.37           N  
ATOM   4854  CD2 HIS A 324      -1.003  21.675 -35.925  1.00  1.37           C  
ATOM   4855  CE1 HIS A 324      -2.150  21.435 -37.775  1.00  1.37           C  
ATOM   4856  NE2 HIS A 324      -1.030  21.908 -37.275  1.00  1.37           N  
ATOM   4857  H   HIS A 324      -3.534  22.910 -33.817  1.00  1.37           H  
ATOM   4858  HA  HIS A 324      -4.711  20.493 -34.886  1.00  1.37           H  
ATOM   4859 1HB  HIS A 324      -2.051  20.954 -33.497  1.00  1.37           H  
ATOM   4860 2HB  HIS A 324      -2.534  19.452 -34.278  1.00  1.37           H  
ATOM   4861  HD2 HIS A 324      -0.200  21.948 -35.237  1.00  1.37           H  
ATOM   4862  HE1 HIS A 324      -2.443  21.473 -38.822  1.00  1.37           H  
ATOM   4863  HE2 HIS A 324      -0.288  22.368 -37.803  1.00  1.37           H  
ATOM   4864  N   GLY A 325      -4.427  20.816 -31.637  1.00  1.31           N  
ATOM   4865  CA  GLY A 325      -4.889  20.305 -30.358  1.00  1.31           C  
ATOM   4866  C   GLY A 325      -6.378  20.053 -30.445  1.00  1.31           C  
ATOM   4867  O   GLY A 325      -6.855  18.957 -30.157  1.00  1.31           O  
ATOM   4868  H   GLY A 325      -3.909  21.692 -31.645  1.00  1.31           H  
ATOM   4869 1HA  GLY A 325      -4.371  19.390 -30.093  1.00  1.31           H  
ATOM   4870 2HA  GLY A 325      -4.681  21.042 -29.582  1.00  1.31           H  
ATOM   4871  N   MET A 326      -7.122  21.066 -30.863  1.00  1.26           N  
ATOM   4872  CA  MET A 326      -8.560  20.922 -30.974  1.00  1.26           C  
ATOM   4873  C   MET A 326      -8.962  19.890 -32.034  1.00  1.26           C  
ATOM   4874  O   MET A 326      -9.884  19.106 -31.811  1.00  1.26           O  
ATOM   4875  CB  MET A 326      -9.155  22.283 -31.270  1.00  1.26           C  
ATOM   4876  CG  MET A 326      -9.078  23.237 -30.086  1.00  1.26           C  
ATOM   4877  SD  MET A 326      -9.954  24.769 -30.362  1.00  1.26           S  
ATOM   4878  CE  MET A 326      -8.803  25.546 -31.493  1.00  1.26           C  
ATOM   4879  H   MET A 326      -6.671  21.957 -31.089  1.00  1.26           H  
ATOM   4880  HA  MET A 326      -8.942  20.577 -30.015  1.00  1.26           H  
ATOM   4881 1HB  MET A 326      -8.609  22.738 -32.103  1.00  1.26           H  
ATOM   4882 2HB  MET A 326     -10.196  22.178 -31.573  1.00  1.26           H  
ATOM   4883 1HG  MET A 326      -9.490  22.754 -29.203  1.00  1.26           H  
ATOM   4884 2HG  MET A 326      -8.029  23.470 -29.889  1.00  1.26           H  
ATOM   4885 1HE  MET A 326      -9.177  26.527 -31.783  1.00  1.26           H  
ATOM   4886 2HE  MET A 326      -7.829  25.652 -31.011  1.00  1.26           H  
ATOM   4887 3HE  MET A 326      -8.702  24.919 -32.376  1.00  1.26           H  
ATOM   4888  N   ASN A 327      -8.257  19.830 -33.167  1.00  1.22           N  
ATOM   4889  CA  ASN A 327      -8.605  18.829 -34.178  1.00  1.22           C  
ATOM   4890  C   ASN A 327      -8.386  17.415 -33.630  1.00  1.22           C  
ATOM   4891  O   ASN A 327      -9.182  16.494 -33.863  1.00  1.22           O  
ATOM   4892  CB  ASN A 327      -7.780  19.037 -35.434  1.00  1.22           C  
ATOM   4893  CG  ASN A 327      -8.205  20.244 -36.218  1.00  1.22           C  
ATOM   4894  OD1 ASN A 327      -9.335  20.733 -36.084  1.00  1.22           O  
ATOM   4895  ND2 ASN A 327      -7.318  20.743 -37.041  1.00  1.22           N  
ATOM   4896  H   ASN A 327      -7.505  20.496 -33.352  1.00  1.22           H  
ATOM   4897  HA  ASN A 327      -9.661  18.931 -34.423  1.00  1.22           H  
ATOM   4898 1HB  ASN A 327      -6.731  19.140 -35.161  1.00  1.22           H  
ATOM   4899 2HB  ASN A 327      -7.863  18.156 -36.068  1.00  1.22           H  
ATOM   4900 1HD2 ASN A 327      -7.539  21.550 -37.587  1.00  1.22           H  
ATOM   4901 2HD2 ASN A 327      -6.416  20.321 -37.116  1.00  1.22           H  
ATOM   4902  N   PHE A 328      -7.335  17.253 -32.844  1.00  1.20           N  
ATOM   4903  CA  PHE A 328      -7.037  15.982 -32.226  1.00  1.20           C  
ATOM   4904  C   PHE A 328      -8.166  15.592 -31.270  1.00  1.20           C  
ATOM   4905  O   PHE A 328      -8.806  14.544 -31.405  1.00  1.20           O  
ATOM   4906  CB  PHE A 328      -5.735  16.109 -31.436  1.00  1.20           C  
ATOM   4907  CG  PHE A 328      -5.296  14.915 -30.751  1.00  1.20           C  
ATOM   4908  CD1 PHE A 328      -4.549  14.020 -31.401  1.00  1.20           C  
ATOM   4909  CD2 PHE A 328      -5.654  14.661 -29.460  1.00  1.20           C  
ATOM   4910  CE1 PHE A 328      -4.144  12.887 -30.803  1.00  1.20           C  
ATOM   4911  CE2 PHE A 328      -5.257  13.522 -28.863  1.00  1.20           C  
ATOM   4912  CZ  PHE A 328      -4.498  12.621 -29.535  1.00  1.20           C  
ATOM   4913  H   PHE A 328      -6.696  18.031 -32.694  1.00  1.20           H  
ATOM   4914  HA  PHE A 328      -6.931  15.225 -33.004  1.00  1.20           H  
ATOM   4915 1HB  PHE A 328      -4.955  16.406 -32.126  1.00  1.20           H  
ATOM   4916 2HB  PHE A 328      -5.820  16.891 -30.709  1.00  1.20           H  
ATOM   4917  HD1 PHE A 328      -4.267  14.235 -32.419  1.00  1.20           H  
ATOM   4918  HD2 PHE A 328      -6.265  15.377 -28.917  1.00  1.20           H  
ATOM   4919  HE1 PHE A 328      -3.537  12.198 -31.349  1.00  1.20           H  
ATOM   4920  HE2 PHE A 328      -5.536  13.336 -27.861  1.00  1.20           H  
ATOM   4921  HZ  PHE A 328      -4.173  11.703 -29.052  1.00  1.20           H  
ATOM   4922  N   ILE A 329      -8.469  16.504 -30.348  1.00  1.18           N  
ATOM   4923  CA  ILE A 329      -9.440  16.282 -29.287  1.00  1.18           C  
ATOM   4924  C   ILE A 329     -10.868  16.075 -29.766  1.00  1.18           C  
ATOM   4925  O   ILE A 329     -11.573  15.201 -29.254  1.00  1.18           O  
ATOM   4926  CB  ILE A 329      -9.452  17.477 -28.324  1.00  1.18           C  
ATOM   4927  CG1 ILE A 329      -8.143  17.560 -27.563  1.00  1.18           C  
ATOM   4928  CG2 ILE A 329     -10.610  17.341 -27.351  1.00  1.18           C  
ATOM   4929  CD1 ILE A 329      -7.982  18.870 -26.842  1.00  1.18           C  
ATOM   4930  H   ILE A 329      -7.948  17.381 -30.342  1.00  1.18           H  
ATOM   4931  HA  ILE A 329      -9.136  15.395 -28.737  1.00  1.18           H  
ATOM   4932  HB  ILE A 329      -9.562  18.396 -28.898  1.00  1.18           H  
ATOM   4933 1HG1 ILE A 329      -8.098  16.750 -26.836  1.00  1.18           H  
ATOM   4934 2HG1 ILE A 329      -7.318  17.443 -28.259  1.00  1.18           H  
ATOM   4935 1HG2 ILE A 329     -10.623  18.198 -26.682  1.00  1.18           H  
ATOM   4936 2HG2 ILE A 329     -11.543  17.301 -27.900  1.00  1.18           H  
ATOM   4937 3HG2 ILE A 329     -10.495  16.428 -26.771  1.00  1.18           H  
ATOM   4938 1HD1 ILE A 329      -7.028  18.883 -26.318  1.00  1.18           H  
ATOM   4939 2HD1 ILE A 329      -8.008  19.684 -27.571  1.00  1.18           H  
ATOM   4940 3HD1 ILE A 329      -8.792  18.996 -26.127  1.00  1.18           H  
ATOM   4941  N   PHE A 330     -11.309  16.894 -30.715  1.00  1.16           N  
ATOM   4942  CA  PHE A 330     -12.688  16.845 -31.150  1.00  1.16           C  
ATOM   4943  C   PHE A 330     -12.944  16.106 -32.463  1.00  1.16           C  
ATOM   4944  O   PHE A 330     -14.102  15.782 -32.756  1.00  1.16           O  
ATOM   4945  CB  PHE A 330     -13.192  18.280 -31.260  1.00  1.16           C  
ATOM   4946  CG  PHE A 330     -13.152  18.988 -29.929  1.00  1.16           C  
ATOM   4947  CD1 PHE A 330     -12.208  19.975 -29.686  1.00  1.16           C  
ATOM   4948  CD2 PHE A 330     -14.032  18.651 -28.914  1.00  1.16           C  
ATOM   4949  CE1 PHE A 330     -12.137  20.611 -28.471  1.00  1.16           C  
ATOM   4950  CE2 PHE A 330     -13.968  19.289 -27.689  1.00  1.16           C  
ATOM   4951  CZ  PHE A 330     -13.017  20.271 -27.468  1.00  1.16           C  
ATOM   4952  H   PHE A 330     -10.687  17.597 -31.111  1.00  1.16           H  
ATOM   4953  HA  PHE A 330     -13.261  16.343 -30.372  1.00  1.16           H  
ATOM   4954 1HB  PHE A 330     -12.568  18.832 -31.966  1.00  1.16           H  
ATOM   4955 2HB  PHE A 330     -14.211  18.291 -31.632  1.00  1.16           H  
ATOM   4956  HD1 PHE A 330     -11.517  20.241 -30.471  1.00  1.16           H  
ATOM   4957  HD2 PHE A 330     -14.775  17.873 -29.087  1.00  1.16           H  
ATOM   4958  HE1 PHE A 330     -11.386  21.381 -28.302  1.00  1.16           H  
ATOM   4959  HE2 PHE A 330     -14.663  19.017 -26.896  1.00  1.16           H  
ATOM   4960  HZ  PHE A 330     -12.965  20.771 -26.503  1.00  1.16           H  
ATOM   4961  N   ARG A 331     -11.905  15.833 -33.260  1.00  1.14           N  
ATOM   4962  CA  ARG A 331     -12.121  15.160 -34.535  1.00  1.14           C  
ATOM   4963  C   ARG A 331     -11.227  13.925 -34.760  1.00  1.14           C  
ATOM   4964  O   ARG A 331     -11.351  13.255 -35.793  1.00  1.14           O  
ATOM   4965  CB  ARG A 331     -11.953  16.150 -35.679  1.00  1.14           C  
ATOM   4966  CG  ARG A 331     -12.994  17.269 -35.738  1.00  1.14           C  
ATOM   4967  CD  ARG A 331     -14.346  16.732 -36.090  1.00  1.14           C  
ATOM   4968  NE  ARG A 331     -15.356  17.774 -36.166  1.00  1.14           N  
ATOM   4969  CZ  ARG A 331     -16.129  18.195 -35.139  1.00  1.14           C  
ATOM   4970  NH1 ARG A 331     -16.023  17.661 -33.938  1.00  1.14           N  
ATOM   4971  NH2 ARG A 331     -17.013  19.159 -35.347  1.00  1.14           N  
ATOM   4972  H   ARG A 331     -10.957  16.115 -33.029  1.00  1.14           H  
ATOM   4973  HA  ARG A 331     -13.154  14.816 -34.560  1.00  1.14           H  
ATOM   4974 1HB  ARG A 331     -10.982  16.625 -35.613  1.00  1.14           H  
ATOM   4975 2HB  ARG A 331     -12.009  15.628 -36.613  1.00  1.14           H  
ATOM   4976 1HG  ARG A 331     -13.056  17.781 -34.781  1.00  1.14           H  
ATOM   4977 2HG  ARG A 331     -12.703  17.984 -36.508  1.00  1.14           H  
ATOM   4978 1HD  ARG A 331     -14.294  16.237 -37.060  1.00  1.14           H  
ATOM   4979 2HD  ARG A 331     -14.658  16.011 -35.335  1.00  1.14           H  
ATOM   4980  HE  ARG A 331     -15.489  18.223 -37.061  1.00  1.14           H  
ATOM   4981 1HH1 ARG A 331     -15.345  16.909 -33.739  1.00  1.14           H  
ATOM   4982 2HH1 ARG A 331     -16.615  17.990 -33.192  1.00  1.14           H  
ATOM   4983 1HH2 ARG A 331     -17.103  19.573 -36.265  1.00  1.14           H  
ATOM   4984 2HH2 ARG A 331     -17.597  19.479 -34.589  1.00  1.14           H  
ATOM   4985  N   GLY A 332     -10.283  13.638 -33.845  1.00  1.11           N  
ATOM   4986  CA  GLY A 332      -9.412  12.477 -34.007  1.00  1.11           C  
ATOM   4987  C   GLY A 332      -8.430  12.647 -35.153  1.00  1.11           C  
ATOM   4988  O   GLY A 332      -8.027  11.663 -35.780  1.00  1.11           O  
ATOM   4989  H   GLY A 332     -10.139  14.198 -33.008  1.00  1.11           H  
ATOM   4990 1HA  GLY A 332      -8.861  12.323 -33.077  1.00  1.11           H  
ATOM   4991 2HA  GLY A 332     -10.016  11.585 -34.166  1.00  1.11           H  
ATOM   4992  N   ARG A 333      -8.049  13.890 -35.448  1.00  1.07           N  
ATOM   4993  CA  ARG A 333      -7.183  14.123 -36.599  1.00  1.07           C  
ATOM   4994  C   ARG A 333      -6.227  15.305 -36.471  1.00  1.07           C  
ATOM   4995  O   ARG A 333      -6.245  16.065 -35.507  1.00  1.07           O  
ATOM   4996  CB  ARG A 333      -8.036  14.247 -37.844  1.00  1.07           C  
ATOM   4997  CG  ARG A 333      -8.952  15.426 -37.866  1.00  1.07           C  
ATOM   4998  CD  ARG A 333      -9.989  15.276 -38.929  1.00  1.07           C  
ATOM   4999  NE  ARG A 333     -10.956  14.211 -38.610  1.00  1.07           N  
ATOM   5000  CZ  ARG A 333     -11.831  13.679 -39.484  1.00  1.07           C  
ATOM   5001  NH1 ARG A 333     -11.862  14.097 -40.735  1.00  1.07           N  
ATOM   5002  NH2 ARG A 333     -12.660  12.732 -39.080  1.00  1.07           N  
ATOM   5003  H   ARG A 333      -8.400  14.672 -34.891  1.00  1.07           H  
ATOM   5004  HA  ARG A 333      -6.577  13.235 -36.748  1.00  1.07           H  
ATOM   5005 1HB  ARG A 333      -7.404  14.300 -38.724  1.00  1.07           H  
ATOM   5006 2HB  ARG A 333      -8.658  13.356 -37.942  1.00  1.07           H  
ATOM   5007 1HG  ARG A 333      -9.434  15.497 -36.902  1.00  1.07           H  
ATOM   5008 2HG  ARG A 333      -8.381  16.334 -38.055  1.00  1.07           H  
ATOM   5009 1HD  ARG A 333     -10.536  16.212 -39.035  1.00  1.07           H  
ATOM   5010 2HD  ARG A 333      -9.508  15.027 -39.873  1.00  1.07           H  
ATOM   5011  HE  ARG A 333     -10.989  13.854 -37.638  1.00  1.07           H  
ATOM   5012 1HH1 ARG A 333     -11.227  14.820 -41.042  1.00  1.07           H  
ATOM   5013 2HH1 ARG A 333     -12.520  13.693 -41.386  1.00  1.07           H  
ATOM   5014 1HH2 ARG A 333     -12.627  12.409 -38.115  1.00  1.07           H  
ATOM   5015 2HH2 ARG A 333     -13.317  12.326 -39.725  1.00  1.07           H  
ATOM   5016  N   GLY A 334      -5.359  15.412 -37.462  1.00  1.02           N  
ATOM   5017  CA  GLY A 334      -4.297  16.404 -37.547  1.00  1.02           C  
ATOM   5018  C   GLY A 334      -2.989  15.752 -37.074  1.00  1.02           C  
ATOM   5019  O   GLY A 334      -3.035  14.681 -36.469  1.00  1.02           O  
ATOM   5020  H   GLY A 334      -5.435  14.745 -38.216  1.00  1.02           H  
ATOM   5021 1HA  GLY A 334      -4.225  16.729 -38.582  1.00  1.02           H  
ATOM   5022 2HA  GLY A 334      -4.543  17.271 -36.933  1.00  1.02           H  
ATOM   5023  N   PRO A 335      -1.833  16.399 -37.275  1.00  0.97           N  
ATOM   5024  CA  PRO A 335      -0.470  15.929 -37.030  1.00  0.97           C  
ATOM   5025  C   PRO A 335      -0.203  15.292 -35.679  1.00  0.97           C  
ATOM   5026  O   PRO A 335       0.630  14.388 -35.564  1.00  0.97           O  
ATOM   5027  CB  PRO A 335       0.318  17.218 -37.135  1.00  0.97           C  
ATOM   5028  CG  PRO A 335      -0.449  18.056 -38.087  1.00  0.97           C  
ATOM   5029  CD  PRO A 335      -1.884  17.773 -37.767  1.00  0.97           C  
ATOM   5030  HA  PRO A 335      -0.184  15.238 -37.840  1.00  0.97           H  
ATOM   5031 1HB  PRO A 335       0.427  17.682 -36.141  1.00  0.97           H  
ATOM   5032 2HB  PRO A 335       1.288  16.978 -37.479  1.00  0.97           H  
ATOM   5033 1HG  PRO A 335      -0.182  19.116 -37.954  1.00  0.97           H  
ATOM   5034 2HG  PRO A 335      -0.184  17.789 -39.121  1.00  0.97           H  
ATOM   5035 1HD  PRO A 335      -2.245  18.413 -36.976  1.00  0.97           H  
ATOM   5036 2HD  PRO A 335      -2.450  17.880 -38.689  1.00  0.97           H  
ATOM   5037  N   LEU A 336      -0.934  15.727 -34.656  1.00  0.93           N  
ATOM   5038  CA  LEU A 336      -0.762  15.204 -33.310  1.00  0.93           C  
ATOM   5039  C   LEU A 336      -1.081  13.726 -33.223  1.00  0.93           C  
ATOM   5040  O   LEU A 336      -0.597  13.026 -32.329  1.00  0.93           O  
ATOM   5041  CB  LEU A 336      -1.634  15.951 -32.325  1.00  0.93           C  
ATOM   5042  CG  LEU A 336      -1.250  17.358 -32.046  1.00  0.93           C  
ATOM   5043  CD1 LEU A 336      -2.275  17.942 -31.141  1.00  0.93           C  
ATOM   5044  CD2 LEU A 336       0.130  17.395 -31.424  1.00  0.93           C  
ATOM   5045  H   LEU A 336      -1.623  16.450 -34.804  1.00  0.93           H  
ATOM   5046  HA  LEU A 336       0.267  15.359 -33.025  1.00  0.93           H  
ATOM   5047 1HB  LEU A 336      -2.641  15.977 -32.730  1.00  0.93           H  
ATOM   5048 2HB  LEU A 336      -1.662  15.416 -31.401  1.00  0.93           H  
ATOM   5049  HG  LEU A 336      -1.243  17.930 -32.971  1.00  0.93           H  
ATOM   5050 1HD1 LEU A 336      -2.021  18.981 -30.930  1.00  0.93           H  
ATOM   5051 2HD1 LEU A 336      -3.239  17.895 -31.626  1.00  0.93           H  
ATOM   5052 3HD1 LEU A 336      -2.309  17.375 -30.209  1.00  0.93           H  
ATOM   5053 1HD2 LEU A 336       0.404  18.433 -31.215  1.00  0.93           H  
ATOM   5054 2HD2 LEU A 336       0.131  16.826 -30.496  1.00  0.93           H  
ATOM   5055 3HD2 LEU A 336       0.849  16.964 -32.116  1.00  0.93           H  
ATOM   5056  N   THR A 337      -1.870  13.244 -34.183  1.00  0.90           N  
ATOM   5057  CA  THR A 337      -2.284  11.862 -34.214  1.00  0.90           C  
ATOM   5058  C   THR A 337      -1.224  10.963 -34.812  1.00  0.90           C  
ATOM   5059  O   THR A 337      -1.426   9.757 -34.900  1.00  0.90           O  
ATOM   5060  CB  THR A 337      -3.554  11.657 -35.046  1.00  0.90           C  
ATOM   5061  OG1 THR A 337      -3.323  12.025 -36.410  1.00  0.90           O  
ATOM   5062  CG2 THR A 337      -4.669  12.482 -34.517  1.00  0.90           C  
ATOM   5063  H   THR A 337      -2.209  13.860 -34.923  1.00  0.90           H  
ATOM   5064  HA  THR A 337      -2.472  11.532 -33.197  1.00  0.90           H  
ATOM   5065  HB  THR A 337      -3.823  10.611 -35.005  1.00  0.90           H  
ATOM   5066  HG1 THR A 337      -3.214  12.999 -36.461  1.00  0.90           H  
ATOM   5067 1HG2 THR A 337      -5.535  12.292 -35.099  1.00  0.90           H  
ATOM   5068 2HG2 THR A 337      -4.862  12.209 -33.503  1.00  0.90           H  
ATOM   5069 3HG2 THR A 337      -4.407  13.537 -34.574  1.00  0.90           H  
ATOM   5070  N   THR A 338      -0.131  11.515 -35.315  1.00  0.89           N  
ATOM   5071  CA  THR A 338       0.834  10.635 -35.934  1.00  0.89           C  
ATOM   5072  C   THR A 338       2.011  10.314 -35.035  1.00  0.89           C  
ATOM   5073  O   THR A 338       2.286  11.014 -34.066  1.00  0.89           O  
ATOM   5074  CB  THR A 338       1.316  11.239 -37.235  1.00  0.89           C  
ATOM   5075  OG1 THR A 338       2.049  12.464 -37.000  1.00  0.89           O  
ATOM   5076  CG2 THR A 338       0.127  11.539 -38.087  1.00  0.89           C  
ATOM   5077  H   THR A 338       0.042  12.518 -35.264  1.00  0.89           H  
ATOM   5078  HA  THR A 338       0.344   9.693 -36.176  1.00  0.89           H  
ATOM   5079  HB  THR A 338       1.958  10.532 -37.731  1.00  0.89           H  
ATOM   5080  HG1 THR A 338       1.511  13.074 -36.435  1.00  0.89           H  
ATOM   5081 1HG2 THR A 338       0.476  11.954 -39.015  1.00  0.89           H  
ATOM   5082 2HG2 THR A 338      -0.433  10.631 -38.270  1.00  0.89           H  
ATOM   5083 3HG2 THR A 338      -0.509  12.259 -37.570  1.00  0.89           H  
ATOM   5084  N   GLY A 339       2.735   9.266 -35.392  1.00  0.87           N  
ATOM   5085  CA  GLY A 339       3.904   8.866 -34.633  1.00  0.87           C  
ATOM   5086  C   GLY A 339       5.102   9.645 -35.122  1.00  0.87           C  
ATOM   5087  O   GLY A 339       4.953  10.636 -35.840  1.00  0.87           O  
ATOM   5088  H   GLY A 339       2.469   8.726 -36.202  1.00  0.87           H  
ATOM   5089 1HA  GLY A 339       3.744   9.044 -33.568  1.00  0.87           H  
ATOM   5090 2HA  GLY A 339       4.076   7.799 -34.766  1.00  0.87           H  
ATOM   5091  N   ILE A 340       6.292   9.203 -34.758  1.00  0.85           N  
ATOM   5092  CA  ILE A 340       7.457   9.970 -35.183  1.00  0.85           C  
ATOM   5093  C   ILE A 340       7.783   9.718 -36.649  1.00  0.85           C  
ATOM   5094  O   ILE A 340       7.835  10.657 -37.445  1.00  0.85           O  
ATOM   5095  CB  ILE A 340       8.679   9.683 -34.306  1.00  0.85           C  
ATOM   5096  CG1 ILE A 340       8.402  10.155 -32.894  1.00  0.85           C  
ATOM   5097  CG2 ILE A 340       9.925  10.371 -34.862  1.00  0.85           C  
ATOM   5098  CD1 ILE A 340       9.440   9.707 -31.874  1.00  0.85           C  
ATOM   5099  H   ILE A 340       6.339   8.365 -34.179  1.00  0.85           H  
ATOM   5100  HA  ILE A 340       7.223  11.029 -35.073  1.00  0.85           H  
ATOM   5101  HB  ILE A 340       8.849   8.607 -34.266  1.00  0.85           H  
ATOM   5102 1HG1 ILE A 340       8.347  11.229 -32.897  1.00  0.85           H  
ATOM   5103 2HG1 ILE A 340       7.431   9.772 -32.592  1.00  0.85           H  
ATOM   5104 1HG2 ILE A 340      10.781  10.150 -34.224  1.00  0.85           H  
ATOM   5105 2HG2 ILE A 340      10.126  10.009 -35.867  1.00  0.85           H  
ATOM   5106 3HG2 ILE A 340       9.766  11.450 -34.893  1.00  0.85           H  
ATOM   5107 1HD1 ILE A 340       9.158  10.070 -30.893  1.00  0.85           H  
ATOM   5108 2HD1 ILE A 340       9.498   8.627 -31.847  1.00  0.85           H  
ATOM   5109 3HD1 ILE A 340      10.414  10.109 -32.147  1.00  0.85           H  
ATOM   5110  N   GLY A 341       7.972   8.459 -37.030  1.00  0.83           N  
ATOM   5111  CA  GLY A 341       8.210   8.180 -38.435  1.00  0.83           C  
ATOM   5112  C   GLY A 341       6.872   8.011 -39.123  1.00  0.83           C  
ATOM   5113  O   GLY A 341       5.961   7.401 -38.562  1.00  0.83           O  
ATOM   5114  H   GLY A 341       7.930   7.708 -36.359  1.00  0.83           H  
ATOM   5115 1HA  GLY A 341       8.767   8.989 -38.897  1.00  0.83           H  
ATOM   5116 2HA  GLY A 341       8.801   7.272 -38.539  1.00  0.83           H  
ATOM   5117  N   HIS A 342       6.758   8.513 -40.347  1.00  0.80           N  
ATOM   5118  CA  HIS A 342       5.528   8.328 -41.111  1.00  0.80           C  
ATOM   5119  C   HIS A 342       5.715   7.310 -42.213  1.00  0.80           C  
ATOM   5120  O   HIS A 342       4.754   6.690 -42.672  1.00  0.80           O  
ATOM   5121  CB  HIS A 342       5.024   9.619 -41.729  1.00  0.80           C  
ATOM   5122  CG  HIS A 342       4.530  10.685 -40.794  1.00  0.80           C  
ATOM   5123  ND1 HIS A 342       4.214  11.934 -41.250  1.00  0.80           N  
ATOM   5124  CD2 HIS A 342       4.272  10.700 -39.461  1.00  0.80           C  
ATOM   5125  CE1 HIS A 342       3.755  12.669 -40.256  1.00  0.80           C  
ATOM   5126  NE2 HIS A 342       3.784  11.954 -39.164  1.00  0.80           N  
ATOM   5127  H   HIS A 342       7.553   9.003 -40.750  1.00  0.80           H  
ATOM   5128  HA  HIS A 342       4.742   7.951 -40.455  1.00  0.80           H  
ATOM   5129 1HB  HIS A 342       5.827  10.055 -42.325  1.00  0.80           H  
ATOM   5130 2HB  HIS A 342       4.209   9.386 -42.412  1.00  0.80           H  
ATOM   5131  HD2 HIS A 342       4.396   9.873 -38.756  1.00  0.80           H  
ATOM   5132  HE1 HIS A 342       3.404  13.699 -40.339  1.00  0.80           H  
ATOM   5133  HE2 HIS A 342       3.460  12.276 -38.240  1.00  0.80           H  
ATOM   5134  N   ALA A 343       6.962   7.111 -42.615  1.00  0.77           N  
ATOM   5135  CA  ALA A 343       7.260   6.177 -43.691  1.00  0.77           C  
ATOM   5136  C   ALA A 343       8.555   5.489 -43.399  1.00  0.77           C  
ATOM   5137  O   ALA A 343       9.392   5.983 -42.641  1.00  0.77           O  
ATOM   5138  CB  ALA A 343       7.332   6.862 -45.055  1.00  0.77           C  
ATOM   5139  H   ALA A 343       7.717   7.656 -42.199  1.00  0.77           H  
ATOM   5140  HA  ALA A 343       6.487   5.415 -43.717  1.00  0.77           H  
ATOM   5141 1HB  ALA A 343       7.553   6.115 -45.819  1.00  0.77           H  
ATOM   5142 2HB  ALA A 343       6.376   7.309 -45.265  1.00  0.77           H  
ATOM   5143 3HB  ALA A 343       8.105   7.619 -45.058  1.00  0.77           H  
ATOM   5144  N   GLN A 344       8.673   4.304 -43.946  1.00  0.74           N  
ATOM   5145  CA  GLN A 344       9.864   3.503 -43.784  1.00  0.74           C  
ATOM   5146  C   GLN A 344      10.247   2.824 -45.067  1.00  0.74           C  
ATOM   5147  O   GLN A 344       9.395   2.568 -45.919  1.00  0.74           O  
ATOM   5148  CB  GLN A 344       9.660   2.431 -42.725  1.00  0.74           C  
ATOM   5149  CG  GLN A 344       9.414   2.913 -41.362  1.00  0.74           C  
ATOM   5150  CD  GLN A 344       9.167   1.780 -40.496  1.00  0.74           C  
ATOM   5151  OE1 GLN A 344       8.164   1.116 -40.734  1.00  0.74           O  
ATOM   5152  NE2 GLN A 344      10.029   1.505 -39.522  1.00  0.74           N  
ATOM   5153  H   GLN A 344       7.903   3.964 -44.526  1.00  0.74           H  
ATOM   5154  HA  GLN A 344      10.678   4.153 -43.485  1.00  0.74           H  
ATOM   5155 1HB  GLN A 344       8.830   1.814 -43.007  1.00  0.74           H  
ATOM   5156 2HB  GLN A 344      10.549   1.794 -42.691  1.00  0.74           H  
ATOM   5157 1HG  GLN A 344      10.269   3.458 -41.020  1.00  0.74           H  
ATOM   5158 2HG  GLN A 344       8.543   3.547 -41.345  1.00  0.74           H  
ATOM   5159 1HE2 GLN A 344       9.881   0.724 -38.919  1.00  0.74           H  
ATOM   5160 2HE2 GLN A 344      10.844   2.070 -39.391  1.00  0.74           H  
ATOM   5161  N   ALA A 345      11.523   2.478 -45.182  1.00  0.73           N  
ATOM   5162  CA  ALA A 345      11.972   1.659 -46.290  1.00  0.73           C  
ATOM   5163  C   ALA A 345      12.949   0.615 -45.807  1.00  0.73           C  
ATOM   5164  O   ALA A 345      13.975   0.932 -45.206  1.00  0.73           O  
ATOM   5165  CB  ALA A 345      12.638   2.492 -47.366  1.00  0.73           C  
ATOM   5166  H   ALA A 345      12.181   2.785 -44.472  1.00  0.73           H  
ATOM   5167  HA  ALA A 345      11.116   1.161 -46.698  1.00  0.73           H  
ATOM   5168 1HB  ALA A 345      12.941   1.837 -48.174  1.00  0.73           H  
ATOM   5169 2HB  ALA A 345      11.945   3.234 -47.738  1.00  0.73           H  
ATOM   5170 3HB  ALA A 345      13.503   2.987 -46.964  1.00  0.73           H  
ATOM   5171  N   LEU A 346      12.648  -0.643 -46.073  1.00  0.76           N  
ATOM   5172  CA  LEU A 346      13.571  -1.676 -45.637  1.00  0.76           C  
ATOM   5173  C   LEU A 346      14.338  -2.094 -46.888  1.00  0.76           C  
ATOM   5174  O   LEU A 346      13.735  -2.422 -47.918  1.00  0.76           O  
ATOM   5175  CB  LEU A 346      12.855  -2.844 -44.964  1.00  0.76           C  
ATOM   5176  CG  LEU A 346      13.807  -3.880 -44.453  1.00  0.76           C  
ATOM   5177  CD1 LEU A 346      14.621  -3.326 -43.318  1.00  0.76           C  
ATOM   5178  CD2 LEU A 346      13.109  -5.072 -44.003  1.00  0.76           C  
ATOM   5179  H   LEU A 346      11.783  -0.862 -46.575  1.00  0.76           H  
ATOM   5180  HA  LEU A 346      14.283  -1.264 -44.926  1.00  0.76           H  
ATOM   5181 1HB  LEU A 346      12.270  -2.474 -44.127  1.00  0.76           H  
ATOM   5182 2HB  LEU A 346      12.186  -3.307 -45.676  1.00  0.76           H  
ATOM   5183  HG  LEU A 346      14.463  -4.100 -45.241  1.00  0.76           H  
ATOM   5184 1HD1 LEU A 346      15.340  -4.074 -42.994  1.00  0.76           H  
ATOM   5185 2HD1 LEU A 346      15.133  -2.454 -43.649  1.00  0.76           H  
ATOM   5186 3HD1 LEU A 346      13.964  -3.067 -42.488  1.00  0.76           H  
ATOM   5187 1HD2 LEU A 346      13.816  -5.817 -43.651  1.00  0.76           H  
ATOM   5188 2HD2 LEU A 346      12.443  -4.798 -43.186  1.00  0.76           H  
ATOM   5189 3HD2 LEU A 346      12.559  -5.459 -44.838  1.00  0.76           H  
ATOM   5190  N   VAL A 347      15.664  -1.999 -46.835  1.00  0.82           N  
ATOM   5191  CA  VAL A 347      16.461  -2.211 -48.030  1.00  0.82           C  
ATOM   5192  C   VAL A 347      17.544  -3.298 -47.935  1.00  0.82           C  
ATOM   5193  O   VAL A 347      18.281  -3.439 -46.941  1.00  0.82           O  
ATOM   5194  CB  VAL A 347      17.097  -0.863 -48.445  1.00  0.82           C  
ATOM   5195  CG1 VAL A 347      17.923  -1.045 -49.692  1.00  0.82           C  
ATOM   5196  CG2 VAL A 347      15.998   0.204 -48.645  1.00  0.82           C  
ATOM   5197  H   VAL A 347      16.124  -1.749 -45.962  1.00  0.82           H  
ATOM   5198  HA  VAL A 347      15.782  -2.504 -48.830  1.00  0.82           H  
ATOM   5199  HB  VAL A 347      17.759  -0.528 -47.674  1.00  0.82           H  
ATOM   5200 1HG1 VAL A 347      18.348  -0.116 -49.962  1.00  0.82           H  
ATOM   5201 2HG1 VAL A 347      18.716  -1.762 -49.518  1.00  0.82           H  
ATOM   5202 3HG1 VAL A 347      17.287  -1.394 -50.505  1.00  0.82           H  
ATOM   5203 1HG2 VAL A 347      16.465   1.146 -48.926  1.00  0.82           H  
ATOM   5204 2HG2 VAL A 347      15.316  -0.116 -49.433  1.00  0.82           H  
ATOM   5205 3HG2 VAL A 347      15.441   0.349 -47.721  1.00  0.82           H  
ATOM   5206  N   LYS A 348      17.605  -4.117 -48.977  1.00  0.91           N  
ATOM   5207  CA  LYS A 348      18.649  -5.112 -49.074  1.00  0.91           C  
ATOM   5208  C   LYS A 348      19.799  -4.486 -49.838  1.00  0.91           C  
ATOM   5209  O   LYS A 348      19.611  -3.920 -50.914  1.00  0.91           O  
ATOM   5210  CB  LYS A 348      18.149  -6.384 -49.732  1.00  0.91           C  
ATOM   5211  CG  LYS A 348      19.151  -7.516 -49.746  1.00  0.91           C  
ATOM   5212  CD  LYS A 348      18.459  -8.794 -50.092  1.00  0.91           C  
ATOM   5213  CE  LYS A 348      17.962  -8.770 -51.520  1.00  0.91           C  
ATOM   5214  NZ  LYS A 348      17.356 -10.060 -51.920  1.00  0.91           N  
ATOM   5215  H   LYS A 348      16.947  -4.006 -49.741  1.00  0.91           H  
ATOM   5216  HA  LYS A 348      19.019  -5.351 -48.081  1.00  0.91           H  
ATOM   5217 1HB  LYS A 348      17.246  -6.737 -49.231  1.00  0.91           H  
ATOM   5218 2HB  LYS A 348      17.876  -6.172 -50.768  1.00  0.91           H  
ATOM   5219 1HG  LYS A 348      19.925  -7.320 -50.490  1.00  0.91           H  
ATOM   5220 2HG  LYS A 348      19.622  -7.620 -48.766  1.00  0.91           H  
ATOM   5221 1HD  LYS A 348      19.145  -9.636 -49.948  1.00  0.91           H  
ATOM   5222 2HD  LYS A 348      17.605  -8.928 -49.426  1.00  0.91           H  
ATOM   5223 1HE  LYS A 348      17.214  -7.984 -51.623  1.00  0.91           H  
ATOM   5224 2HE  LYS A 348      18.795  -8.549 -52.176  1.00  0.91           H  
ATOM   5225 1HZ  LYS A 348      17.044  -9.991 -52.875  1.00  0.91           H  
ATOM   5226 2HZ  LYS A 348      18.040 -10.799 -51.842  1.00  0.91           H  
ATOM   5227 3HZ  LYS A 348      16.572 -10.259 -51.315  1.00  0.91           H  
ATOM   5228  N   THR A 349      20.977  -4.571 -49.253  1.00  1.04           N  
ATOM   5229  CA  THR A 349      22.187  -3.977 -49.790  1.00  1.04           C  
ATOM   5230  C   THR A 349      23.138  -5.024 -50.373  1.00  1.04           C  
ATOM   5231  O   THR A 349      24.134  -4.685 -51.011  1.00  1.04           O  
ATOM   5232  CB  THR A 349      22.894  -3.232 -48.652  1.00  1.04           C  
ATOM   5233  OG1 THR A 349      23.196  -4.190 -47.644  1.00  1.04           O  
ATOM   5234  CG2 THR A 349      21.998  -2.133 -48.072  1.00  1.04           C  
ATOM   5235  H   THR A 349      21.038  -5.046 -48.366  1.00  1.04           H  
ATOM   5236  HA  THR A 349      21.916  -3.275 -50.578  1.00  1.04           H  
ATOM   5237  HB  THR A 349      23.820  -2.792 -49.020  1.00  1.04           H  
ATOM   5238  HG1 THR A 349      23.657  -3.776 -46.906  1.00  1.04           H  
ATOM   5239 1HG2 THR A 349      22.520  -1.634 -47.253  1.00  1.04           H  
ATOM   5240 2HG2 THR A 349      21.758  -1.406 -48.846  1.00  1.04           H  
ATOM   5241 3HG2 THR A 349      21.079  -2.581 -47.699  1.00  1.04           H  
ATOM   5242  N   ASP A 350      22.840  -6.295 -50.107  1.00  1.19           N  
ATOM   5243  CA  ASP A 350      23.682  -7.422 -50.500  1.00  1.19           C  
ATOM   5244  C   ASP A 350      22.872  -8.718 -50.502  1.00  1.19           C  
ATOM   5245  O   ASP A 350      22.352  -9.143 -49.471  1.00  1.19           O  
ATOM   5246  CB  ASP A 350      24.903  -7.519 -49.570  1.00  1.19           C  
ATOM   5247  CG  ASP A 350      26.017  -8.540 -49.988  1.00  1.19           C  
ATOM   5248  OD1 ASP A 350      25.757  -9.612 -50.536  1.00  1.19           O  
ATOM   5249  OD2 ASP A 350      27.163  -8.202 -49.742  1.00  1.19           O  
ATOM   5250  H   ASP A 350      21.991  -6.475 -49.602  1.00  1.19           H  
ATOM   5251  HA  ASP A 350      24.039  -7.245 -51.514  1.00  1.19           H  
ATOM   5252 1HB  ASP A 350      25.368  -6.534 -49.491  1.00  1.19           H  
ATOM   5253 2HB  ASP A 350      24.567  -7.783 -48.579  1.00  1.19           H  
ATOM   5254  N   ASP A 351      22.769  -9.358 -51.664  1.00  1.31           N  
ATOM   5255  CA  ASP A 351      21.977 -10.582 -51.825  1.00  1.31           C  
ATOM   5256  C   ASP A 351      22.412 -11.733 -50.908  1.00  1.31           C  
ATOM   5257  O   ASP A 351      21.615 -12.628 -50.603  1.00  1.31           O  
ATOM   5258  CB  ASP A 351      22.008 -11.063 -53.280  1.00  1.31           C  
ATOM   5259  CG  ASP A 351      21.166 -10.204 -54.219  1.00  1.31           C  
ATOM   5260  OD1 ASP A 351      20.400  -9.403 -53.732  1.00  1.31           O  
ATOM   5261  OD2 ASP A 351      21.288 -10.359 -55.408  1.00  1.31           O  
ATOM   5262  H   ASP A 351      23.247  -8.974 -52.467  1.00  1.31           H  
ATOM   5263  HA  ASP A 351      20.945 -10.340 -51.579  1.00  1.31           H  
ATOM   5264 1HB  ASP A 351      23.038 -11.066 -53.638  1.00  1.31           H  
ATOM   5265 2HB  ASP A 351      21.646 -12.091 -53.330  1.00  1.31           H  
ATOM   5266  N   ARG A 352      23.658 -11.706 -50.422  1.00  1.37           N  
ATOM   5267  CA  ARG A 352      24.147 -12.782 -49.565  1.00  1.37           C  
ATOM   5268  C   ARG A 352      23.505 -12.745 -48.180  1.00  1.37           C  
ATOM   5269  O   ARG A 352      23.670 -13.673 -47.386  1.00  1.37           O  
ATOM   5270  CB  ARG A 352      25.652 -12.723 -49.437  1.00  1.37           C  
ATOM   5271  CG  ARG A 352      26.391 -13.033 -50.737  1.00  1.37           C  
ATOM   5272  CD  ARG A 352      27.854 -12.846 -50.611  1.00  1.37           C  
ATOM   5273  NE  ARG A 352      28.186 -11.460 -50.394  1.00  1.37           N  
ATOM   5274  CZ  ARG A 352      29.425 -10.988 -50.142  1.00  1.37           C  
ATOM   5275  NH1 ARG A 352      30.464 -11.808 -50.090  1.00  1.37           N  
ATOM   5276  NH2 ARG A 352      29.588  -9.697 -49.946  1.00  1.37           N  
ATOM   5277  H   ARG A 352      24.296 -10.925 -50.637  1.00  1.37           H  
ATOM   5278  HA  ARG A 352      23.890 -13.731 -50.035  1.00  1.37           H  
ATOM   5279 1HB  ARG A 352      25.950 -11.723 -49.114  1.00  1.37           H  
ATOM   5280 2HB  ARG A 352      25.987 -13.429 -48.680  1.00  1.37           H  
ATOM   5281 1HG  ARG A 352      26.193 -14.061 -51.034  1.00  1.37           H  
ATOM   5282 2HG  ARG A 352      26.030 -12.351 -51.511  1.00  1.37           H  
ATOM   5283 1HD  ARG A 352      28.227 -13.422 -49.767  1.00  1.37           H  
ATOM   5284 2HD  ARG A 352      28.345 -13.175 -51.525  1.00  1.37           H  
ATOM   5285  HE  ARG A 352      27.404 -10.773 -50.433  1.00  1.37           H  
ATOM   5286 1HH1 ARG A 352      30.334 -12.799 -50.240  1.00  1.37           H  
ATOM   5287 2HH1 ARG A 352      31.385 -11.443 -49.899  1.00  1.37           H  
ATOM   5288 1HH2 ARG A 352      28.754  -9.077 -49.974  1.00  1.37           H  
ATOM   5289 2HH2 ARG A 352      30.496  -9.317 -49.755  1.00  1.37           H  
ATOM   5290  N   TYR A 353      22.761 -11.679 -47.893  1.00  1.34           N  
ATOM   5291  CA  TYR A 353      22.069 -11.542 -46.630  1.00  1.34           C  
ATOM   5292  C   TYR A 353      20.661 -12.126 -46.641  1.00  1.34           C  
ATOM   5293  O   TYR A 353      19.990 -12.104 -45.604  1.00  1.34           O  
ATOM   5294  CB  TYR A 353      21.954 -10.072 -46.237  1.00  1.34           C  
ATOM   5295  CG  TYR A 353      23.217  -9.407 -45.791  1.00  1.34           C  
ATOM   5296  CD1 TYR A 353      23.393  -8.055 -46.018  1.00  1.34           C  
ATOM   5297  CD2 TYR A 353      24.188 -10.134 -45.125  1.00  1.34           C  
ATOM   5298  CE1 TYR A 353      24.532  -7.426 -45.580  1.00  1.34           C  
ATOM   5299  CE2 TYR A 353      25.333  -9.504 -44.682  1.00  1.34           C  
ATOM   5300  CZ  TYR A 353      25.509  -8.155 -44.906  1.00  1.34           C  
ATOM   5301  OH  TYR A 353      26.649  -7.531 -44.448  1.00  1.34           O  
ATOM   5302  H   TYR A 353      22.659 -10.925 -48.574  1.00  1.34           H  
ATOM   5303  HA  TYR A 353      22.640 -12.071 -45.869  1.00  1.34           H  
ATOM   5304 1HB  TYR A 353      21.563  -9.512 -47.088  1.00  1.34           H  
ATOM   5305 2HB  TYR A 353      21.228  -9.967 -45.451  1.00  1.34           H  
ATOM   5306  HD1 TYR A 353      22.623  -7.487 -46.540  1.00  1.34           H  
ATOM   5307  HD2 TYR A 353      24.044 -11.200 -44.943  1.00  1.34           H  
ATOM   5308  HE1 TYR A 353      24.655  -6.371 -45.760  1.00  1.34           H  
ATOM   5309  HE2 TYR A 353      26.100 -10.071 -44.150  1.00  1.34           H  
ATOM   5310  HH  TYR A 353      27.108  -8.111 -43.821  1.00  1.34           H  
ATOM   5311  N   ALA A 354      20.192 -12.680 -47.770  1.00  1.24           N  
ATOM   5312  CA  ALA A 354      18.808 -13.166 -47.784  1.00  1.24           C  
ATOM   5313  C   ALA A 354      17.894 -11.968 -47.527  1.00  1.24           C  
ATOM   5314  O   ALA A 354      17.475 -11.288 -48.466  1.00  1.24           O  
ATOM   5315  CB  ALA A 354      18.554 -14.307 -46.768  1.00  1.24           C  
ATOM   5316  H   ALA A 354      20.763 -12.716 -48.617  1.00  1.24           H  
ATOM   5317  HA  ALA A 354      18.592 -13.548 -48.782  1.00  1.24           H  
ATOM   5318 1HB  ALA A 354      17.514 -14.626 -46.852  1.00  1.24           H  
ATOM   5319 2HB  ALA A 354      19.208 -15.143 -47.011  1.00  1.24           H  
ATOM   5320 3HB  ALA A 354      18.733 -14.030 -45.745  1.00  1.24           H  
ATOM   5321  N   ALA A 355      17.469 -11.819 -46.287  1.00  1.10           N  
ATOM   5322  CA  ALA A 355      16.590 -10.742 -45.869  1.00  1.10           C  
ATOM   5323  C   ALA A 355      17.340  -9.399 -45.907  1.00  1.10           C  
ATOM   5324  O   ALA A 355      18.555  -9.361 -45.703  1.00  1.10           O  
ATOM   5325  CB  ALA A 355      16.071 -10.998 -44.476  1.00  1.10           C  
ATOM   5326  H   ALA A 355      17.895 -12.413 -45.590  1.00  1.10           H  
ATOM   5327  HA  ALA A 355      15.758 -10.724 -46.559  1.00  1.10           H  
ATOM   5328 1HB  ALA A 355      15.398 -10.215 -44.155  1.00  1.10           H  
ATOM   5329 2HB  ALA A 355      15.547 -11.938 -44.481  1.00  1.10           H  
ATOM   5330 3HB  ALA A 355      16.900 -11.047 -43.795  1.00  1.10           H  
ATOM   5331  N   PRO A 356      16.636  -8.271 -46.060  1.00  0.96           N  
ATOM   5332  CA  PRO A 356      17.172  -6.925 -46.014  1.00  0.96           C  
ATOM   5333  C   PRO A 356      17.933  -6.627 -44.739  1.00  0.96           C  
ATOM   5334  O   PRO A 356      17.694  -7.238 -43.692  1.00  0.96           O  
ATOM   5335  CB  PRO A 356      15.929  -6.089 -46.055  1.00  0.96           C  
ATOM   5336  CG  PRO A 356      14.927  -6.906 -46.788  1.00  0.96           C  
ATOM   5337  CD  PRO A 356      15.191  -8.312 -46.381  1.00  0.96           C  
ATOM   5338  HA  PRO A 356      17.800  -6.766 -46.884  1.00  0.96           H  
ATOM   5339 1HB  PRO A 356      15.660  -5.900 -45.031  1.00  0.96           H  
ATOM   5340 2HB  PRO A 356      16.128  -5.132 -46.519  1.00  0.96           H  
ATOM   5341 1HG  PRO A 356      13.912  -6.573 -46.541  1.00  0.96           H  
ATOM   5342 2HG  PRO A 356      15.056  -6.753 -47.872  1.00  0.96           H  
ATOM   5343 1HD  PRO A 356      14.587  -8.575 -45.511  1.00  0.96           H  
ATOM   5344 2HD  PRO A 356      14.976  -8.925 -47.265  1.00  0.96           H  
ATOM   5345  N   ASN A 357      18.926  -5.740 -44.864  1.00  0.85           N  
ATOM   5346  CA  ASN A 357      19.775  -5.403 -43.732  1.00  0.85           C  
ATOM   5347  C   ASN A 357      19.649  -4.007 -43.176  1.00  0.85           C  
ATOM   5348  O   ASN A 357      19.962  -3.813 -41.996  1.00  0.85           O  
ATOM   5349  CB  ASN A 357      21.225  -5.637 -44.029  1.00  0.85           C  
ATOM   5350  CG  ASN A 357      22.030  -5.315 -42.822  1.00  0.85           C  
ATOM   5351  OD1 ASN A 357      21.714  -5.749 -41.710  1.00  0.85           O  
ATOM   5352  ND2 ASN A 357      23.063  -4.571 -42.998  1.00  0.85           N  
ATOM   5353  H   ASN A 357      19.037  -5.234 -45.741  1.00  0.85           H  
ATOM   5354  HA  ASN A 357      19.508  -6.077 -42.918  1.00  0.85           H  
ATOM   5355 1HB  ASN A 357      21.384  -6.679 -44.302  1.00  0.85           H  
ATOM   5356 2HB  ASN A 357      21.551  -5.009 -44.866  1.00  0.85           H  
ATOM   5357 1HD2 ASN A 357      23.646  -4.355 -42.217  1.00  0.85           H  
ATOM   5358 2HD2 ASN A 357      23.302  -4.234 -43.931  1.00  0.85           H  
ATOM   5359  N   VAL A 358      19.238  -3.025 -43.982  1.00  0.78           N  
ATOM   5360  CA  VAL A 358      19.235  -1.666 -43.458  1.00  0.78           C  
ATOM   5361  C   VAL A 358      17.848  -1.082 -43.530  1.00  0.78           C  
ATOM   5362  O   VAL A 358      17.080  -1.393 -44.440  1.00  0.78           O  
ATOM   5363  CB  VAL A 358      20.186  -0.748 -44.253  1.00  0.78           C  
ATOM   5364  CG1 VAL A 358      21.615  -1.305 -44.199  1.00  0.78           C  
ATOM   5365  CG2 VAL A 358      19.684  -0.568 -45.657  1.00  0.78           C  
ATOM   5366  H   VAL A 358      18.950  -3.201 -44.944  1.00  0.78           H  
ATOM   5367  HA  VAL A 358      19.553  -1.679 -42.422  1.00  0.78           H  
ATOM   5368  HB  VAL A 358      20.213   0.228 -43.764  1.00  0.78           H  
ATOM   5369 1HG1 VAL A 358      22.294  -0.631 -44.725  1.00  0.78           H  
ATOM   5370 2HG1 VAL A 358      21.923  -1.394 -43.172  1.00  0.78           H  
ATOM   5371 3HG1 VAL A 358      21.647  -2.285 -44.672  1.00  0.78           H  
ATOM   5372 1HG2 VAL A 358      20.346   0.104 -46.202  1.00  0.78           H  
ATOM   5373 2HG2 VAL A 358      19.650  -1.526 -46.153  1.00  0.78           H  
ATOM   5374 3HG2 VAL A 358      18.684  -0.138 -45.612  1.00  0.78           H  
ATOM   5375  N   GLN A 359      17.523  -0.221 -42.586  1.00  0.74           N  
ATOM   5376  CA  GLN A 359      16.192   0.373 -42.591  1.00  0.74           C  
ATOM   5377  C   GLN A 359      16.246   1.870 -42.550  1.00  0.74           C  
ATOM   5378  O   GLN A 359      16.948   2.469 -41.738  1.00  0.74           O  
ATOM   5379  CB  GLN A 359      15.325  -0.112 -41.415  1.00  0.74           C  
ATOM   5380  CG  GLN A 359      13.890   0.440 -41.472  1.00  0.74           C  
ATOM   5381  CD  GLN A 359      12.974  -0.110 -40.408  1.00  0.74           C  
ATOM   5382  OE1 GLN A 359      13.120   0.171 -39.215  1.00  0.74           O  
ATOM   5383  NE2 GLN A 359      12.008  -0.912 -40.839  1.00  0.74           N  
ATOM   5384  H   GLN A 359      18.222   0.019 -41.886  1.00  0.74           H  
ATOM   5385  HA  GLN A 359      15.690   0.098 -43.516  1.00  0.74           H  
ATOM   5386 1HB  GLN A 359      15.281  -1.194 -41.403  1.00  0.74           H  
ATOM   5387 2HB  GLN A 359      15.776   0.206 -40.472  1.00  0.74           H  
ATOM   5388 1HG  GLN A 359      13.924   1.521 -41.350  1.00  0.74           H  
ATOM   5389 2HG  GLN A 359      13.466   0.196 -42.449  1.00  0.74           H  
ATOM   5390 1HE2 GLN A 359      11.367  -1.322 -40.192  1.00  0.74           H  
ATOM   5391 2HE2 GLN A 359      11.921  -1.116 -41.812  1.00  0.74           H  
ATOM   5392  N   LEU A 360      15.501   2.484 -43.439  1.00  0.74           N  
ATOM   5393  CA  LEU A 360      15.423   3.914 -43.458  1.00  0.74           C  
ATOM   5394  C   LEU A 360      14.086   4.337 -42.854  1.00  0.74           C  
ATOM   5395  O   LEU A 360      13.034   3.814 -43.225  1.00  0.74           O  
ATOM   5396  CB  LEU A 360      15.594   4.421 -44.891  1.00  0.74           C  
ATOM   5397  CG  LEU A 360      17.088   4.540 -45.430  1.00  0.74           C  
ATOM   5398  CD1 LEU A 360      17.791   3.161 -45.503  1.00  0.74           C  
ATOM   5399  CD2 LEU A 360      17.060   5.156 -46.800  1.00  0.74           C  
ATOM   5400  H   LEU A 360      14.965   1.945 -44.109  1.00  0.74           H  
ATOM   5401  HA  LEU A 360      16.227   4.311 -42.863  1.00  0.74           H  
ATOM   5402 1HB  LEU A 360      15.073   3.744 -45.546  1.00  0.74           H  
ATOM   5403 2HB  LEU A 360      15.129   5.405 -44.965  1.00  0.74           H  
ATOM   5404  HG  LEU A 360      17.654   5.169 -44.761  1.00  0.74           H  
ATOM   5405 1HD1 LEU A 360      18.809   3.298 -45.882  1.00  0.74           H  
ATOM   5406 2HD1 LEU A 360      17.843   2.718 -44.525  1.00  0.74           H  
ATOM   5407 3HD1 LEU A 360      17.240   2.498 -46.175  1.00  0.74           H  
ATOM   5408 1HD2 LEU A 360      18.080   5.253 -47.169  1.00  0.74           H  
ATOM   5409 2HD2 LEU A 360      16.491   4.517 -47.475  1.00  0.74           H  
ATOM   5410 3HD2 LEU A 360      16.595   6.137 -46.742  1.00  0.74           H  
ATOM   5411  N   ILE A 361      14.127   5.261 -41.904  1.00  0.76           N  
ATOM   5412  CA  ILE A 361      12.906   5.767 -41.279  1.00  0.76           C  
ATOM   5413  C   ILE A 361      12.777   7.235 -41.591  1.00  0.76           C  
ATOM   5414  O   ILE A 361      13.720   8.002 -41.404  1.00  0.76           O  
ATOM   5415  CB  ILE A 361      12.866   5.550 -39.757  1.00  0.76           C  
ATOM   5416  CG1 ILE A 361      12.936   4.051 -39.438  1.00  0.76           C  
ATOM   5417  CG2 ILE A 361      11.588   6.188 -39.183  1.00  0.76           C  
ATOM   5418  CD1 ILE A 361      13.119   3.737 -37.982  1.00  0.76           C  
ATOM   5419  H   ILE A 361      15.039   5.620 -41.622  1.00  0.76           H  
ATOM   5420  HA  ILE A 361      12.045   5.258 -41.710  1.00  0.76           H  
ATOM   5421  HB  ILE A 361      13.734   6.013 -39.299  1.00  0.76           H  
ATOM   5422 1HG1 ILE A 361      12.043   3.584 -39.770  1.00  0.76           H  
ATOM   5423 2HG1 ILE A 361      13.775   3.614 -39.979  1.00  0.76           H  
ATOM   5424 1HG2 ILE A 361      11.555   6.039 -38.106  1.00  0.76           H  
ATOM   5425 2HG2 ILE A 361      11.582   7.254 -39.396  1.00  0.76           H  
ATOM   5426 3HG2 ILE A 361      10.715   5.727 -39.646  1.00  0.76           H  
ATOM   5427 1HD1 ILE A 361      13.163   2.652 -37.850  1.00  0.76           H  
ATOM   5428 2HD1 ILE A 361      14.046   4.184 -37.630  1.00  0.76           H  
ATOM   5429 3HD1 ILE A 361      12.281   4.140 -37.411  1.00  0.76           H  
ATOM   5430  N   ILE A 362      11.615   7.629 -42.078  1.00  0.81           N  
ATOM   5431  CA  ILE A 362      11.402   9.003 -42.469  1.00  0.81           C  
ATOM   5432  C   ILE A 362      10.388   9.707 -41.584  1.00  0.81           C  
ATOM   5433  O   ILE A 362       9.217   9.295 -41.482  1.00  0.81           O  
ATOM   5434  CB  ILE A 362      10.875   9.041 -43.900  1.00  0.81           C  
ATOM   5435  CG1 ILE A 362      11.857   8.324 -44.834  1.00  0.81           C  
ATOM   5436  CG2 ILE A 362      10.637  10.465 -44.336  1.00  0.81           C  
ATOM   5437  CD1 ILE A 362      11.530   6.842 -45.080  1.00  0.81           C  
ATOM   5438  H   ILE A 362      10.865   6.956 -42.210  1.00  0.81           H  
ATOM   5439  HA  ILE A 362      12.347   9.543 -42.410  1.00  0.81           H  
ATOM   5440  HB  ILE A 362       9.941   8.498 -43.938  1.00  0.81           H  
ATOM   5441 1HG1 ILE A 362      11.890   8.850 -45.789  1.00  0.81           H  
ATOM   5442 2HG1 ILE A 362      12.829   8.346 -44.382  1.00  0.81           H  
ATOM   5443 1HG2 ILE A 362      10.244  10.450 -45.333  1.00  0.81           H  
ATOM   5444 2HG2 ILE A 362       9.920  10.941 -43.671  1.00  0.81           H  
ATOM   5445 3HG2 ILE A 362      11.576  11.022 -44.314  1.00  0.81           H  
ATOM   5446 1HD1 ILE A 362      12.284   6.403 -45.734  1.00  0.81           H  
ATOM   5447 2HD1 ILE A 362      11.526   6.308 -44.136  1.00  0.81           H  
ATOM   5448 3HD1 ILE A 362      10.552   6.752 -45.547  1.00  0.81           H  
ATOM   5449  N   SER A 363      10.831  10.807 -40.986  1.00  0.87           N  
ATOM   5450  CA  SER A 363       9.984  11.612 -40.135  1.00  0.87           C  
ATOM   5451  C   SER A 363      10.055  13.072 -40.520  1.00  0.87           C  
ATOM   5452  O   SER A 363      11.109  13.689 -40.379  1.00  0.87           O  
ATOM   5453  CB  SER A 363      10.462  11.580 -38.706  1.00  0.87           C  
ATOM   5454  OG  SER A 363       9.690  12.479 -37.944  1.00  0.87           O  
ATOM   5455  H   SER A 363      11.806  11.093 -41.098  1.00  0.87           H  
ATOM   5456  HA  SER A 363       8.978  11.218 -40.191  1.00  0.87           H  
ATOM   5457 1HB  SER A 363      10.392  10.581 -38.295  1.00  0.87           H  
ATOM   5458 2HB  SER A 363      11.512  11.879 -38.671  1.00  0.87           H  
ATOM   5459  HG  SER A 363       8.885  11.975 -37.691  1.00  0.87           H  
ATOM   5460  N   PRO A 364       8.936  13.730 -40.813  1.00  0.95           N  
ATOM   5461  CA  PRO A 364       8.886  15.121 -41.163  1.00  0.95           C  
ATOM   5462  C   PRO A 364       9.059  16.025 -39.951  1.00  0.95           C  
ATOM   5463  O   PRO A 364       8.787  17.222 -40.031  1.00  0.95           O  
ATOM   5464  CB  PRO A 364       7.529  15.228 -41.844  1.00  0.95           C  
ATOM   5465  CG  PRO A 364       6.693  14.220 -41.162  1.00  0.95           C  
ATOM   5466  CD  PRO A 364       7.626  13.059 -40.849  1.00  0.95           C  
ATOM   5467  HA  PRO A 364       9.680  15.324 -41.880  1.00  0.95           H  
ATOM   5468 1HB  PRO A 364       7.132  16.244 -41.730  1.00  0.95           H  
ATOM   5469 2HB  PRO A 364       7.630  15.043 -42.925  1.00  0.95           H  
ATOM   5470 1HG  PRO A 364       6.246  14.621 -40.277  1.00  0.95           H  
ATOM   5471 2HG  PRO A 364       5.878  13.939 -41.837  1.00  0.95           H  
ATOM   5472 1HD  PRO A 364       7.353  12.649 -39.859  1.00  0.95           H  
ATOM   5473 2HD  PRO A 364       7.582  12.302 -41.652  1.00  0.95           H  
ATOM   5474  N   PHE A 365       9.463  15.471 -38.803  1.00  1.05           N  
ATOM   5475  CA  PHE A 365       9.718  16.346 -37.695  1.00  1.05           C  
ATOM   5476  C   PHE A 365      11.162  16.139 -37.250  1.00  1.05           C  
ATOM   5477  O   PHE A 365      11.415  15.342 -36.347  1.00  1.05           O  
ATOM   5478  CB  PHE A 365       8.783  16.000 -36.561  1.00  1.05           C  
ATOM   5479  CG  PHE A 365       8.626  17.081 -35.652  1.00  1.05           C  
ATOM   5480  CD1 PHE A 365       9.578  18.047 -35.572  1.00  1.05           C  
ATOM   5481  CD2 PHE A 365       7.475  17.197 -34.916  1.00  1.05           C  
ATOM   5482  CE1 PHE A 365       9.405  19.090 -34.775  1.00  1.05           C  
ATOM   5483  CE2 PHE A 365       7.296  18.259 -34.112  1.00  1.05           C  
ATOM   5484  CZ  PHE A 365       8.279  19.214 -34.046  1.00  1.05           C  
ATOM   5485  H   PHE A 365       9.642  14.471 -38.688  1.00  1.05           H  
ATOM   5486  HA  PHE A 365       9.586  17.384 -37.993  1.00  1.05           H  
ATOM   5487 1HB  PHE A 365       7.838  15.721 -36.931  1.00  1.05           H  
ATOM   5488 2HB  PHE A 365       9.182  15.146 -36.014  1.00  1.05           H  
ATOM   5489  HD1 PHE A 365      10.484  17.968 -36.160  1.00  1.05           H  
ATOM   5490  HD2 PHE A 365       6.703  16.431 -34.994  1.00  1.05           H  
ATOM   5491  HE1 PHE A 365      10.170  19.830 -34.715  1.00  1.05           H  
ATOM   5492  HE2 PHE A 365       6.387  18.353 -33.526  1.00  1.05           H  
ATOM   5493  HZ  PHE A 365       8.174  20.059 -33.409  1.00  1.05           H  
ATOM   5494  N   SER A 366      12.115  16.856 -37.855  1.00  1.17           N  
ATOM   5495  CA  SER A 366      13.513  16.601 -37.503  1.00  1.17           C  
ATOM   5496  C   SER A 366      13.747  16.825 -36.011  1.00  1.17           C  
ATOM   5497  O   SER A 366      13.205  17.779 -35.428  1.00  1.17           O  
ATOM   5498  CB  SER A 366      14.454  17.468 -38.310  1.00  1.17           C  
ATOM   5499  OG  SER A 366      15.806  17.225 -37.950  1.00  1.17           O  
ATOM   5500  H   SER A 366      11.879  17.498 -38.619  1.00  1.17           H  
ATOM   5501  HA  SER A 366      13.733  15.559 -37.722  1.00  1.17           H  
ATOM   5502 1HB  SER A 366      14.315  17.262 -39.369  1.00  1.17           H  
ATOM   5503 2HB  SER A 366      14.217  18.518 -38.152  1.00  1.17           H  
ATOM   5504  HG  SER A 366      16.347  17.470 -38.730  1.00  1.17           H  
ATOM   5505  N   TYR A 367      14.561  15.933 -35.414  1.00  1.32           N  
ATOM   5506  CA  TYR A 367      14.867  16.002 -33.991  1.00  1.32           C  
ATOM   5507  C   TYR A 367      16.354  15.793 -33.556  1.00  1.32           C  
ATOM   5508  O   TYR A 367      16.710  15.969 -32.382  1.00  1.32           O  
ATOM   5509  CB  TYR A 367      13.952  14.999 -33.281  1.00  1.32           C  
ATOM   5510  CG  TYR A 367      14.173  13.550 -33.724  1.00  1.32           C  
ATOM   5511  CD1 TYR A 367      15.145  12.787 -33.129  1.00  1.32           C  
ATOM   5512  CD2 TYR A 367      13.392  12.996 -34.737  1.00  1.32           C  
ATOM   5513  CE1 TYR A 367      15.360  11.481 -33.522  1.00  1.32           C  
ATOM   5514  CE2 TYR A 367      13.602  11.686 -35.141  1.00  1.32           C  
ATOM   5515  CZ  TYR A 367      14.587  10.928 -34.532  1.00  1.32           C  
ATOM   5516  OH  TYR A 367      14.806   9.625 -34.926  1.00  1.32           O  
ATOM   5517  H   TYR A 367      14.944  15.189 -35.969  1.00  1.32           H  
ATOM   5518  HA  TYR A 367      14.588  16.999 -33.698  1.00  1.32           H  
ATOM   5519 1HB  TYR A 367      14.103  15.060 -32.200  1.00  1.32           H  
ATOM   5520 2HB  TYR A 367      12.913  15.259 -33.483  1.00  1.32           H  
ATOM   5521  HD1 TYR A 367      15.752  13.224 -32.343  1.00  1.32           H  
ATOM   5522  HD2 TYR A 367      12.618  13.589 -35.214  1.00  1.32           H  
ATOM   5523  HE1 TYR A 367      16.141  10.895 -33.037  1.00  1.32           H  
ATOM   5524  HE2 TYR A 367      12.988  11.256 -35.936  1.00  1.32           H  
ATOM   5525  HH  TYR A 367      15.488   9.236 -34.373  1.00  1.32           H  
ATOM   5526  N   ASP A 368      17.220  15.395 -34.490  1.00  1.48           N  
ATOM   5527  CA  ASP A 368      18.647  15.134 -34.215  1.00  1.48           C  
ATOM   5528  C   ASP A 368      18.853  14.257 -32.944  1.00  1.48           C  
ATOM   5529  O   ASP A 368      18.099  13.312 -32.724  1.00  1.48           O  
ATOM   5530  CB  ASP A 368      19.348  16.490 -34.026  1.00  1.48           C  
ATOM   5531  CG  ASP A 368      20.856  16.496 -34.256  1.00  1.48           C  
ATOM   5532  OD1 ASP A 368      21.306  16.400 -35.385  1.00  1.48           O  
ATOM   5533  OD2 ASP A 368      21.528  16.535 -33.281  1.00  1.48           O  
ATOM   5534  H   ASP A 368      16.883  15.276 -35.430  1.00  1.48           H  
ATOM   5535  HA  ASP A 368      19.078  14.612 -35.069  1.00  1.48           H  
ATOM   5536 1HB  ASP A 368      18.925  17.194 -34.724  1.00  1.48           H  
ATOM   5537 2HB  ASP A 368      19.140  16.875 -33.023  1.00  1.48           H  
ATOM   5538  N   PHE A 369      19.877  14.569 -32.111  1.00  1.62           N  
ATOM   5539  CA  PHE A 369      20.089  13.910 -30.807  1.00  1.62           C  
ATOM   5540  C   PHE A 369      21.254  14.523 -30.010  1.00  1.62           C  
ATOM   5541  O   PHE A 369      22.359  14.640 -30.545  1.00  1.62           O  
ATOM   5542  CB  PHE A 369      20.396  12.423 -30.967  1.00  1.62           C  
ATOM   5543  CG  PHE A 369      20.625  11.753 -29.652  1.00  1.62           C  
ATOM   5544  CD1 PHE A 369      19.597  11.246 -28.902  1.00  1.62           C  
ATOM   5545  CD2 PHE A 369      21.898  11.678 -29.149  1.00  1.62           C  
ATOM   5546  CE1 PHE A 369      19.861  10.655 -27.680  1.00  1.62           C  
ATOM   5547  CE2 PHE A 369      22.167  11.095 -27.944  1.00  1.62           C  
ATOM   5548  CZ  PHE A 369      21.151  10.582 -27.211  1.00  1.62           C  
ATOM   5549  H   PHE A 369      20.522  15.323 -32.361  1.00  1.62           H  
ATOM   5550  HA  PHE A 369      19.179  14.024 -30.215  1.00  1.62           H  
ATOM   5551 1HB  PHE A 369      19.581  11.909 -31.461  1.00  1.62           H  
ATOM   5552 2HB  PHE A 369      21.288  12.294 -31.576  1.00  1.62           H  
ATOM   5553  HD1 PHE A 369      18.581  11.312 -29.278  1.00  1.62           H  
ATOM   5554  HD2 PHE A 369      22.701  12.109 -29.731  1.00  1.62           H  
ATOM   5555  HE1 PHE A 369      19.048  10.251 -27.083  1.00  1.62           H  
ATOM   5556  HE2 PHE A 369      23.189  11.053 -27.569  1.00  1.62           H  
ATOM   5557  HZ  PHE A 369      21.361  10.134 -26.267  1.00  1.62           H  
ATOM   5558  N   ASP A 370      21.075  14.825 -28.716  1.00  1.73           N  
ATOM   5559  CA  ASP A 370      22.260  15.234 -27.943  1.00  1.73           C  
ATOM   5560  C   ASP A 370      22.170  14.783 -26.484  1.00  1.73           C  
ATOM   5561  O   ASP A 370      21.465  13.831 -26.153  1.00  1.73           O  
ATOM   5562  CB  ASP A 370      22.576  16.741 -28.073  1.00  1.73           C  
ATOM   5563  CG  ASP A 370      21.581  17.755 -27.485  1.00  1.73           C  
ATOM   5564  OD1 ASP A 370      20.837  17.447 -26.581  1.00  1.73           O  
ATOM   5565  OD2 ASP A 370      21.606  18.883 -27.962  1.00  1.73           O  
ATOM   5566  H   ASP A 370      20.151  14.777 -28.281  1.00  1.73           H  
ATOM   5567  HA  ASP A 370      23.122  14.717 -28.366  1.00  1.73           H  
ATOM   5568 1HB  ASP A 370      23.559  16.941 -27.654  1.00  1.73           H  
ATOM   5569 2HB  ASP A 370      22.661  16.967 -29.140  1.00  1.73           H  
ATOM   5570  N   GLU A 371      22.906  15.458 -25.605  1.00  1.78           N  
ATOM   5571  CA  GLU A 371      22.974  15.120 -24.185  1.00  1.78           C  
ATOM   5572  C   GLU A 371      21.612  15.244 -23.489  1.00  1.78           C  
ATOM   5573  O   GLU A 371      21.418  14.719 -22.393  1.00  1.78           O  
ATOM   5574  CB  GLU A 371      24.000  16.008 -23.485  1.00  1.78           C  
ATOM   5575  CG  GLU A 371      25.445  15.734 -23.901  1.00  1.78           C  
ATOM   5576  CD  GLU A 371      26.454  16.624 -23.207  1.00  1.78           C  
ATOM   5577  OE1 GLU A 371      26.052  17.496 -22.473  1.00  1.78           O  
ATOM   5578  OE2 GLU A 371      27.629  16.425 -23.414  1.00  1.78           O  
ATOM   5579  H   GLU A 371      23.449  16.243 -25.925  1.00  1.78           H  
ATOM   5580  HA  GLU A 371      23.302  14.084 -24.101  1.00  1.78           H  
ATOM   5581 1HB  GLU A 371      23.778  17.054 -23.698  1.00  1.78           H  
ATOM   5582 2HB  GLU A 371      23.926  15.868 -22.407  1.00  1.78           H  
ATOM   5583 1HG  GLU A 371      25.682  14.693 -23.680  1.00  1.78           H  
ATOM   5584 2HG  GLU A 371      25.527  15.873 -24.979  1.00  1.78           H  
ATOM   5585  N   ARG A 372      20.688  15.990 -24.093  1.00  1.76           N  
ATOM   5586  CA  ARG A 372      19.357  16.164 -23.540  1.00  1.76           C  
ATOM   5587  C   ARG A 372      18.357  15.198 -24.194  1.00  1.76           C  
ATOM   5588  O   ARG A 372      17.153  15.282 -23.948  1.00  1.76           O  
ATOM   5589  CB  ARG A 372      18.894  17.595 -23.738  1.00  1.76           C  
ATOM   5590  CG  ARG A 372      19.736  18.634 -23.007  1.00  1.76           C  
ATOM   5591  CD  ARG A 372      19.231  20.018 -23.220  1.00  1.76           C  
ATOM   5592  NE  ARG A 372      20.058  21.008 -22.537  1.00  1.76           N  
ATOM   5593  CZ  ARG A 372      19.812  22.334 -22.511  1.00  1.76           C  
ATOM   5594  NH1 ARG A 372      18.759  22.825 -23.127  1.00  1.76           N  
ATOM   5595  NH2 ARG A 372      20.634  23.143 -21.864  1.00  1.76           N  
ATOM   5596  H   ARG A 372      20.890  16.433 -24.999  1.00  1.76           H  
ATOM   5597  HA  ARG A 372      19.393  15.954 -22.472  1.00  1.76           H  
ATOM   5598 1HB  ARG A 372      18.931  17.830 -24.805  1.00  1.76           H  
ATOM   5599 2HB  ARG A 372      17.861  17.697 -23.414  1.00  1.76           H  
ATOM   5600 1HG  ARG A 372      19.733  18.419 -21.939  1.00  1.76           H  
ATOM   5601 2HG  ARG A 372      20.759  18.584 -23.386  1.00  1.76           H  
ATOM   5602 1HD  ARG A 372      19.240  20.242 -24.287  1.00  1.76           H  
ATOM   5603 2HD  ARG A 372      18.213  20.099 -22.840  1.00  1.76           H  
ATOM   5604  HE  ARG A 372      20.878  20.674 -22.049  1.00  1.76           H  
ATOM   5605 1HH1 ARG A 372      18.129  22.208 -23.619  1.00  1.76           H  
ATOM   5606 2HH1 ARG A 372      18.579  23.818 -23.106  1.00  1.76           H  
ATOM   5607 1HH2 ARG A 372      21.445  22.767 -21.391  1.00  1.76           H  
ATOM   5608 2HH2 ARG A 372      20.454  24.136 -21.845  1.00  1.76           H  
ATOM   5609  N   GLY A 373      18.855  14.280 -25.026  1.00  1.68           N  
ATOM   5610  CA  GLY A 373      17.994  13.356 -25.739  1.00  1.68           C  
ATOM   5611  C   GLY A 373      17.518  14.050 -27.009  1.00  1.68           C  
ATOM   5612  O   GLY A 373      18.107  15.055 -27.404  1.00  1.68           O  
ATOM   5613  H   GLY A 373      19.858  14.225 -25.193  1.00  1.68           H  
ATOM   5614 1HA  GLY A 373      18.560  12.458 -25.973  1.00  1.68           H  
ATOM   5615 2HA  GLY A 373      17.149  13.077 -25.111  1.00  1.68           H  
ATOM   5616  N   PRO A 374      16.581  13.461 -27.756  1.00  1.58           N  
ATOM   5617  CA  PRO A 374      15.969  14.019 -28.955  1.00  1.58           C  
ATOM   5618  C   PRO A 374      15.360  15.388 -28.635  1.00  1.58           C  
ATOM   5619  O   PRO A 374      14.790  15.563 -27.554  1.00  1.58           O  
ATOM   5620  CB  PRO A 374      14.907  12.964 -29.288  1.00  1.58           C  
ATOM   5621  CG  PRO A 374      15.451  11.676 -28.687  1.00  1.58           C  
ATOM   5622  CD  PRO A 374      16.109  12.108 -27.403  1.00  1.58           C  
ATOM   5623  HA  PRO A 374      16.722  14.101 -29.761  1.00  1.58           H  
ATOM   5624 1HB  PRO A 374      13.937  13.264 -28.844  1.00  1.58           H  
ATOM   5625 2HB  PRO A 374      14.748  12.908 -30.357  1.00  1.58           H  
ATOM   5626 1HG  PRO A 374      14.657  10.942 -28.542  1.00  1.58           H  
ATOM   5627 2HG  PRO A 374      16.164  11.220 -29.391  1.00  1.58           H  
ATOM   5628 1HD  PRO A 374      15.373  12.149 -26.591  1.00  1.58           H  
ATOM   5629 2HD  PRO A 374      16.932  11.432 -27.176  1.00  1.58           H  
ATOM   5630  N   LYS A 375      15.468  16.356 -29.549  1.00  1.46           N  
ATOM   5631  CA  LYS A 375      14.904  17.691 -29.307  1.00  1.46           C  
ATOM   5632  C   LYS A 375      14.113  18.092 -30.525  1.00  1.46           C  
ATOM   5633  O   LYS A 375      14.505  17.750 -31.616  1.00  1.46           O  
ATOM   5634  CB  LYS A 375      16.008  18.718 -29.071  1.00  1.46           C  
ATOM   5635  CG  LYS A 375      16.927  18.422 -27.899  1.00  1.46           C  
ATOM   5636  CD  LYS A 375      17.907  19.557 -27.694  1.00  1.46           C  
ATOM   5637  CE  LYS A 375      18.776  19.734 -28.932  1.00  1.46           C  
ATOM   5638  NZ  LYS A 375      19.906  20.643 -28.694  1.00  1.46           N  
ATOM   5639  H   LYS A 375      15.935  16.178 -30.444  1.00  1.46           H  
ATOM   5640  HA  LYS A 375      14.230  17.655 -28.450  1.00  1.46           H  
ATOM   5641 1HB  LYS A 375      16.626  18.788 -29.966  1.00  1.46           H  
ATOM   5642 2HB  LYS A 375      15.559  19.698 -28.908  1.00  1.46           H  
ATOM   5643 1HG  LYS A 375      16.342  18.268 -26.990  1.00  1.46           H  
ATOM   5644 2HG  LYS A 375      17.497  17.512 -28.096  1.00  1.46           H  
ATOM   5645 1HD  LYS A 375      17.378  20.485 -27.479  1.00  1.46           H  
ATOM   5646 2HD  LYS A 375      18.564  19.320 -26.849  1.00  1.46           H  
ATOM   5647 1HE  LYS A 375      19.166  18.761 -29.243  1.00  1.46           H  
ATOM   5648 2HE  LYS A 375      18.163  20.141 -29.733  1.00  1.46           H  
ATOM   5649 1HZ  LYS A 375      20.455  20.720 -29.531  1.00  1.46           H  
ATOM   5650 2HZ  LYS A 375      19.591  21.547 -28.409  1.00  1.46           H  
ATOM   5651 3HZ  LYS A 375      20.486  20.228 -27.970  1.00  1.46           H  
ATOM   5652  N   LEU A 376      13.044  18.845 -30.397  1.00  1.33           N  
ATOM   5653  CA  LEU A 376      12.340  19.195 -31.627  1.00  1.33           C  
ATOM   5654  C   LEU A 376      12.766  20.528 -32.225  1.00  1.33           C  
ATOM   5655  O   LEU A 376      12.978  21.498 -31.498  1.00  1.33           O  
ATOM   5656  CB  LEU A 376      10.844  19.194 -31.358  1.00  1.33           C  
ATOM   5657  CG  LEU A 376      10.296  17.840 -30.910  1.00  1.33           C  
ATOM   5658  CD1 LEU A 376       8.791  17.936 -30.634  1.00  1.33           C  
ATOM   5659  CD2 LEU A 376      10.616  16.828 -31.982  1.00  1.33           C  
ATOM   5660  H   LEU A 376      12.713  19.148 -29.492  1.00  1.33           H  
ATOM   5661  HA  LEU A 376      12.540  18.423 -32.372  1.00  1.33           H  
ATOM   5662 1HB  LEU A 376      10.631  19.917 -30.574  1.00  1.33           H  
ATOM   5663 2HB  LEU A 376      10.341  19.506 -32.240  1.00  1.33           H  
ATOM   5664  HG  LEU A 376      10.783  17.539 -29.982  1.00  1.33           H  
ATOM   5665 1HD1 LEU A 376       8.420  16.966 -30.308  1.00  1.33           H  
ATOM   5666 2HD1 LEU A 376       8.600  18.674 -29.865  1.00  1.33           H  
ATOM   5667 3HD1 LEU A 376       8.274  18.224 -31.512  1.00  1.33           H  
ATOM   5668 1HD2 LEU A 376      10.261  15.877 -31.691  1.00  1.33           H  
ATOM   5669 2HD2 LEU A 376      10.146  17.106 -32.906  1.00  1.33           H  
ATOM   5670 3HD2 LEU A 376      11.692  16.786 -32.127  1.00  1.33           H  
ATOM   5671  N   TYR A 377      12.819  20.587 -33.558  1.00  1.22           N  
ATOM   5672  CA  TYR A 377      13.101  21.843 -34.255  1.00  1.22           C  
ATOM   5673  C   TYR A 377      11.821  22.581 -34.624  1.00  1.22           C  
ATOM   5674  O   TYR A 377      10.826  21.969 -34.978  1.00  1.22           O  
ATOM   5675  CB  TYR A 377      13.947  21.580 -35.503  1.00  1.22           C  
ATOM   5676  CG  TYR A 377      15.378  21.249 -35.183  1.00  1.22           C  
ATOM   5677  CD1 TYR A 377      15.762  19.952 -34.922  1.00  1.22           C  
ATOM   5678  CD2 TYR A 377      16.319  22.266 -35.166  1.00  1.22           C  
ATOM   5679  CE1 TYR A 377      17.069  19.665 -34.637  1.00  1.22           C  
ATOM   5680  CE2 TYR A 377      17.636  21.982 -34.884  1.00  1.22           C  
ATOM   5681  CZ  TYR A 377      18.014  20.688 -34.620  1.00  1.22           C  
ATOM   5682  OH  TYR A 377      19.327  20.414 -34.337  1.00  1.22           O  
ATOM   5683  H   TYR A 377      12.706  19.723 -34.101  1.00  1.22           H  
ATOM   5684  HA  TYR A 377      13.669  22.486 -33.583  1.00  1.22           H  
ATOM   5685 1HB  TYR A 377      13.520  20.743 -36.066  1.00  1.22           H  
ATOM   5686 2HB  TYR A 377      13.932  22.455 -36.151  1.00  1.22           H  
ATOM   5687  HD1 TYR A 377      15.035  19.162 -34.931  1.00  1.22           H  
ATOM   5688  HD2 TYR A 377      16.015  23.292 -35.377  1.00  1.22           H  
ATOM   5689  HE1 TYR A 377      17.350  18.648 -34.426  1.00  1.22           H  
ATOM   5690  HE2 TYR A 377      18.377  22.781 -34.871  1.00  1.22           H  
ATOM   5691  HH  TYR A 377      19.822  21.234 -34.296  1.00  1.22           H  
ATOM   5692  N   ASN A 378      11.857  23.910 -34.572  1.00  1.11           N  
ATOM   5693  CA  ASN A 378      10.680  24.717 -34.915  1.00  1.11           C  
ATOM   5694  C   ASN A 378      10.724  25.224 -36.358  1.00  1.11           C  
ATOM   5695  O   ASN A 378       9.905  26.046 -36.776  1.00  1.11           O  
ATOM   5696  CB  ASN A 378      10.560  25.881 -33.955  1.00  1.11           C  
ATOM   5697  CG  ASN A 378      10.241  25.443 -32.538  1.00  1.11           C  
ATOM   5698  OD1 ASN A 378       9.464  24.512 -32.298  1.00  1.11           O  
ATOM   5699  ND2 ASN A 378      10.840  26.115 -31.586  1.00  1.11           N  
ATOM   5700  H   ASN A 378      12.702  24.372 -34.270  1.00  1.11           H  
ATOM   5701  HA  ASN A 378       9.790  24.091 -34.822  1.00  1.11           H  
ATOM   5702 1HB  ASN A 378      11.493  26.446 -33.952  1.00  1.11           H  
ATOM   5703 2HB  ASN A 378       9.773  26.550 -34.301  1.00  1.11           H  
ATOM   5704 1HD2 ASN A 378      10.677  25.880 -30.627  1.00  1.11           H  
ATOM   5705 2HD2 ASN A 378      11.462  26.864 -31.816  1.00  1.11           H  
ATOM   5706  N   LYS A 379      11.689  24.726 -37.114  1.00  1.01           N  
ATOM   5707  CA  LYS A 379      11.858  25.098 -38.505  1.00  1.01           C  
ATOM   5708  C   LYS A 379      11.431  23.916 -39.354  1.00  1.01           C  
ATOM   5709  O   LYS A 379      11.551  22.780 -38.902  1.00  1.01           O  
ATOM   5710  CB  LYS A 379      13.323  25.464 -38.779  1.00  1.01           C  
ATOM   5711  CG  LYS A 379      13.802  26.712 -38.050  1.00  1.01           C  
ATOM   5712  CD  LYS A 379      15.242  27.053 -38.416  1.00  1.01           C  
ATOM   5713  CE  LYS A 379      15.718  28.309 -37.691  1.00  1.01           C  
ATOM   5714  NZ  LYS A 379      17.125  28.653 -38.040  1.00  1.01           N  
ATOM   5715  H   LYS A 379      12.319  24.055 -36.701  1.00  1.01           H  
ATOM   5716  HA  LYS A 379      11.218  25.954 -38.711  1.00  1.01           H  
ATOM   5717 1HB  LYS A 379      13.960  24.639 -38.459  1.00  1.01           H  
ATOM   5718 2HB  LYS A 379      13.495  25.600 -39.842  1.00  1.01           H  
ATOM   5719 1HG  LYS A 379      13.158  27.552 -38.314  1.00  1.01           H  
ATOM   5720 2HG  LYS A 379      13.737  26.554 -36.974  1.00  1.01           H  
ATOM   5721 1HD  LYS A 379      15.894  26.220 -38.148  1.00  1.01           H  
ATOM   5722 2HD  LYS A 379      15.314  27.217 -39.491  1.00  1.01           H  
ATOM   5723 1HE  LYS A 379      15.073  29.143 -37.964  1.00  1.01           H  
ATOM   5724 2HE  LYS A 379      15.651  28.148 -36.616  1.00  1.01           H  
ATOM   5725 1HZ  LYS A 379      17.402  29.488 -37.543  1.00  1.01           H  
ATOM   5726 2HZ  LYS A 379      17.734  27.890 -37.781  1.00  1.01           H  
ATOM   5727 3HZ  LYS A 379      17.196  28.817 -39.035  1.00  1.01           H  
ATOM   5728  N   PRO A 380      10.951  24.122 -40.585  1.00  0.93           N  
ATOM   5729  CA  PRO A 380      10.588  23.058 -41.491  1.00  0.93           C  
ATOM   5730  C   PRO A 380      11.807  22.223 -41.859  1.00  0.93           C  
ATOM   5731  O   PRO A 380      12.802  22.739 -42.389  1.00  0.93           O  
ATOM   5732  CB  PRO A 380      10.016  23.828 -42.676  1.00  0.93           C  
ATOM   5733  CG  PRO A 380      10.577  25.222 -42.580  1.00  0.93           C  
ATOM   5734  CD  PRO A 380      10.736  25.482 -41.103  1.00  0.93           C  
ATOM   5735  HA  PRO A 380       9.817  22.439 -41.017  1.00  0.93           H  
ATOM   5736 1HB  PRO A 380      10.320  23.345 -43.600  1.00  0.93           H  
ATOM   5737 2HB  PRO A 380       8.932  23.802 -42.640  1.00  0.93           H  
ATOM   5738 1HG  PRO A 380      11.529  25.270 -43.135  1.00  0.93           H  
ATOM   5739 2HG  PRO A 380       9.892  25.931 -43.067  1.00  0.93           H  
ATOM   5740 1HD  PRO A 380      11.600  26.129 -40.958  1.00  0.93           H  
ATOM   5741 2HD  PRO A 380       9.815  25.912 -40.678  1.00  0.93           H  
ATOM   5742  N   SER A 381      11.727  20.929 -41.560  1.00  0.87           N  
ATOM   5743  CA  SER A 381      12.858  20.021 -41.763  1.00  0.87           C  
ATOM   5744  C   SER A 381      12.463  18.557 -41.602  1.00  0.87           C  
ATOM   5745  O   SER A 381      11.682  18.200 -40.711  1.00  0.87           O  
ATOM   5746  CB  SER A 381      13.992  20.361 -40.804  1.00  0.87           C  
ATOM   5747  OG  SER A 381      15.068  19.487 -40.975  1.00  0.87           O  
ATOM   5748  H   SER A 381      10.836  20.579 -41.198  1.00  0.87           H  
ATOM   5749  HA  SER A 381      13.223  20.156 -42.780  1.00  0.87           H  
ATOM   5750 1HB  SER A 381      14.333  21.377 -40.985  1.00  0.87           H  
ATOM   5751 2HB  SER A 381      13.634  20.317 -39.779  1.00  0.87           H  
ATOM   5752  HG  SER A 381      15.145  19.360 -41.940  1.00  0.87           H  
ATOM   5753  N   VAL A 382      13.080  17.690 -42.397  1.00  0.83           N  
ATOM   5754  CA  VAL A 382      12.794  16.265 -42.286  1.00  0.83           C  
ATOM   5755  C   VAL A 382      13.982  15.519 -41.719  1.00  0.83           C  
ATOM   5756  O   VAL A 382      15.125  15.714 -42.160  1.00  0.83           O  
ATOM   5757  CB  VAL A 382      12.473  15.640 -43.652  1.00  0.83           C  
ATOM   5758  CG1 VAL A 382      12.179  14.132 -43.457  1.00  0.83           C  
ATOM   5759  CG2 VAL A 382      11.341  16.380 -44.289  1.00  0.83           C  
ATOM   5760  H   VAL A 382      13.758  18.043 -43.071  1.00  0.83           H  
ATOM   5761  HA  VAL A 382      11.946  16.121 -41.617  1.00  0.83           H  
ATOM   5762  HB  VAL A 382      13.355  15.713 -44.288  1.00  0.83           H  
ATOM   5763 1HG1 VAL A 382      11.993  13.656 -44.363  1.00  0.83           H  
ATOM   5764 2HG1 VAL A 382      13.017  13.653 -42.997  1.00  0.83           H  
ATOM   5765 3HG1 VAL A 382      11.327  14.013 -42.831  1.00  0.83           H  
ATOM   5766 1HG2 VAL A 382      11.120  15.968 -45.257  1.00  0.83           H  
ATOM   5767 2HG2 VAL A 382      10.464  16.319 -43.669  1.00  0.83           H  
ATOM   5768 3HG2 VAL A 382      11.623  17.421 -44.397  1.00  0.83           H  
ATOM   5769  N   GLY A 383      13.724  14.723 -40.687  1.00  0.80           N  
ATOM   5770  CA  GLY A 383      14.774  13.909 -40.115  1.00  0.80           C  
ATOM   5771  C   GLY A 383      14.629  12.526 -40.701  1.00  0.80           C  
ATOM   5772  O   GLY A 383      13.515  12.007 -40.822  1.00  0.80           O  
ATOM   5773  H   GLY A 383      12.759  14.597 -40.379  1.00  0.80           H  
ATOM   5774 1HA  GLY A 383      15.755  14.319 -40.356  1.00  0.80           H  
ATOM   5775 2HA  GLY A 383      14.680  13.868 -39.033  1.00  0.80           H  
ATOM   5776  N   LEU A 384      15.731  11.920 -41.059  1.00  0.79           N  
ATOM   5777  CA  LEU A 384      15.649  10.586 -41.582  1.00  0.79           C  
ATOM   5778  C   LEU A 384      16.676   9.746 -40.885  1.00  0.79           C  
ATOM   5779  O   LEU A 384      17.790  10.201 -40.653  1.00  0.79           O  
ATOM   5780  CB  LEU A 384      15.861  10.587 -43.086  1.00  0.79           C  
ATOM   5781  CG  LEU A 384      14.915  11.384 -43.872  1.00  0.79           C  
ATOM   5782  CD1 LEU A 384      15.486  12.774 -44.075  1.00  0.79           C  
ATOM   5783  CD2 LEU A 384      14.678  10.713 -45.150  1.00  0.79           C  
ATOM   5784  H   LEU A 384      16.629  12.386 -40.968  1.00  0.79           H  
ATOM   5785  HA  LEU A 384      14.666  10.179 -41.367  1.00  0.79           H  
ATOM   5786 1HB  LEU A 384      16.863  10.954 -43.296  1.00  0.79           H  
ATOM   5787 2HB  LEU A 384      15.733   9.562 -43.420  1.00  0.79           H  
ATOM   5788  HG  LEU A 384      13.975  11.456 -43.335  1.00  0.79           H  
ATOM   5789 1HD1 LEU A 384      14.804  13.375 -44.645  1.00  0.79           H  
ATOM   5790 2HD1 LEU A 384      15.671  13.260 -43.130  1.00  0.79           H  
ATOM   5791 3HD1 LEU A 384      16.418  12.680 -44.609  1.00  0.79           H  
ATOM   5792 1HD2 LEU A 384      13.963  11.274 -45.694  1.00  0.79           H  
ATOM   5793 2HD2 LEU A 384      15.598  10.637 -45.711  1.00  0.79           H  
ATOM   5794 3HD2 LEU A 384      14.304   9.744 -44.982  1.00  0.79           H  
ATOM   5795  N   ALA A 385      16.349   8.524 -40.551  1.00  0.78           N  
ATOM   5796  CA  ALA A 385      17.365   7.721 -39.910  1.00  0.78           C  
ATOM   5797  C   ALA A 385      17.719   6.539 -40.770  1.00  0.78           C  
ATOM   5798  O   ALA A 385      16.838   5.906 -41.343  1.00  0.78           O  
ATOM   5799  CB  ALA A 385      16.882   7.287 -38.541  1.00  0.78           C  
ATOM   5800  H   ALA A 385      15.416   8.173 -40.752  1.00  0.78           H  
ATOM   5801  HA  ALA A 385      18.259   8.316 -39.788  1.00  0.78           H  
ATOM   5802 1HB  ALA A 385      17.652   6.708 -38.052  1.00  0.78           H  
ATOM   5803 2HB  ALA A 385      16.658   8.168 -37.938  1.00  0.78           H  
ATOM   5804 3HB  ALA A 385      15.987   6.683 -38.646  1.00  0.78           H  
ATOM   5805  N   VAL A 386      19.001   6.215 -40.823  1.00  0.77           N  
ATOM   5806  CA  VAL A 386      19.465   5.026 -41.523  1.00  0.77           C  
ATOM   5807  C   VAL A 386      19.982   4.049 -40.553  1.00  0.77           C  
ATOM   5808  O   VAL A 386      20.996   4.337 -39.933  1.00  0.77           O  
ATOM   5809  CB  VAL A 386      20.687   5.310 -42.375  1.00  0.77           C  
ATOM   5810  CG1 VAL A 386      21.142   4.057 -43.028  1.00  0.77           C  
ATOM   5811  CG2 VAL A 386      20.407   6.327 -43.347  1.00  0.77           C  
ATOM   5812  H   VAL A 386      19.677   6.825 -40.360  1.00  0.77           H  
ATOM   5813  HA  VAL A 386      18.651   4.587 -42.101  1.00  0.77           H  
ATOM   5814  HB  VAL A 386      21.495   5.649 -41.723  1.00  0.77           H  
ATOM   5815 1HG1 VAL A 386      22.038   4.276 -43.580  1.00  0.77           H  
ATOM   5816 2HG1 VAL A 386      21.371   3.301 -42.275  1.00  0.77           H  
ATOM   5817 3HG1 VAL A 386      20.361   3.683 -43.689  1.00  0.77           H  
ATOM   5818 1HG2 VAL A 386      21.281   6.520 -43.915  1.00  0.77           H  
ATOM   5819 2HG2 VAL A 386      19.623   5.982 -43.993  1.00  0.77           H  
ATOM   5820 3HG2 VAL A 386      20.106   7.226 -42.817  1.00  0.77           H  
ATOM   5821  N   GLY A 387      19.350   2.907 -40.406  1.00  0.77           N  
ATOM   5822  CA  GLY A 387      19.865   1.984 -39.433  1.00  0.77           C  
ATOM   5823  C   GLY A 387      20.188   0.642 -39.976  1.00  0.77           C  
ATOM   5824  O   GLY A 387      20.042   0.379 -41.170  1.00  0.77           O  
ATOM   5825  H   GLY A 387      18.507   2.701 -40.927  1.00  0.77           H  
ATOM   5826 1HA  GLY A 387      20.774   2.383 -39.024  1.00  0.77           H  
ATOM   5827 2HA  GLY A 387      19.151   1.880 -38.618  1.00  0.77           H  
ATOM   5828  N   LEU A 388      20.615  -0.210 -39.069  1.00  0.77           N  
ATOM   5829  CA  LEU A 388      20.963  -1.572 -39.411  1.00  0.77           C  
ATOM   5830  C   LEU A 388      19.892  -2.481 -38.856  1.00  0.77           C  
ATOM   5831  O   LEU A 388      19.802  -2.689 -37.649  1.00  0.77           O  
ATOM   5832  CB  LEU A 388      22.328  -1.901 -38.854  1.00  0.77           C  
ATOM   5833  CG  LEU A 388      23.408  -0.923 -39.269  1.00  0.77           C  
ATOM   5834  CD1 LEU A 388      24.682  -1.315 -38.644  1.00  0.77           C  
ATOM   5835  CD2 LEU A 388      23.530  -0.878 -40.751  1.00  0.77           C  
ATOM   5836  H   LEU A 388      20.710   0.146 -38.114  1.00  0.77           H  
ATOM   5837  HA  LEU A 388      20.987  -1.682 -40.492  1.00  0.77           H  
ATOM   5838 1HB  LEU A 388      22.281  -1.913 -37.775  1.00  0.77           H  
ATOM   5839 2HB  LEU A 388      22.619  -2.896 -39.197  1.00  0.77           H  
ATOM   5840  HG  LEU A 388      23.146   0.057 -38.911  1.00  0.77           H  
ATOM   5841 1HD1 LEU A 388      25.454  -0.604 -38.917  1.00  0.77           H  
ATOM   5842 2HD1 LEU A 388      24.580  -1.330 -37.562  1.00  0.77           H  
ATOM   5843 3HD1 LEU A 388      24.963  -2.305 -38.990  1.00  0.77           H  
ATOM   5844 1HD2 LEU A 388      24.300  -0.174 -41.017  1.00  0.77           H  
ATOM   5845 2HD2 LEU A 388      23.792  -1.863 -41.120  1.00  0.77           H  
ATOM   5846 3HD2 LEU A 388      22.590  -0.564 -41.183  1.00  0.77           H  
ATOM   5847  N   ALA A 389      19.036  -2.957 -39.745  1.00  0.78           N  
ATOM   5848  CA  ALA A 389      17.877  -3.753 -39.389  1.00  0.78           C  
ATOM   5849  C   ALA A 389      18.279  -5.039 -38.702  1.00  0.78           C  
ATOM   5850  O   ALA A 389      17.630  -5.488 -37.759  1.00  0.78           O  
ATOM   5851  CB  ALA A 389      17.077  -4.067 -40.632  1.00  0.78           C  
ATOM   5852  H   ALA A 389      19.221  -2.779 -40.724  1.00  0.78           H  
ATOM   5853  HA  ALA A 389      17.265  -3.171 -38.700  1.00  0.78           H  
ATOM   5854 1HB  ALA A 389      16.209  -4.613 -40.374  1.00  0.78           H  
ATOM   5855 2HB  ALA A 389      16.783  -3.137 -41.113  1.00  0.78           H  
ATOM   5856 3HB  ALA A 389      17.668  -4.654 -41.315  1.00  0.78           H  
ATOM   5857  N   ARG A 390      19.376  -5.631 -39.173  1.00  0.79           N  
ATOM   5858  CA  ARG A 390      19.821  -6.892 -38.589  1.00  0.79           C  
ATOM   5859  C   ARG A 390      21.324  -6.897 -38.225  1.00  0.79           C  
ATOM   5860  O   ARG A 390      22.107  -7.527 -38.933  1.00  0.79           O  
ATOM   5861  CB  ARG A 390      19.521  -8.026 -39.556  1.00  0.79           C  
ATOM   5862  CG  ARG A 390      18.016  -8.176 -39.862  1.00  0.79           C  
ATOM   5863  CD  ARG A 390      17.660  -9.416 -40.595  1.00  0.79           C  
ATOM   5864  NE  ARG A 390      18.292  -9.565 -41.881  1.00  0.79           N  
ATOM   5865  CZ  ARG A 390      19.271 -10.461 -42.096  1.00  0.79           C  
ATOM   5866  NH1 ARG A 390      19.695 -11.198 -41.085  1.00  0.79           N  
ATOM   5867  NH2 ARG A 390      19.804 -10.624 -43.280  1.00  0.79           N  
ATOM   5868  H   ARG A 390      19.857  -5.199 -39.970  1.00  0.79           H  
ATOM   5869  HA  ARG A 390      19.243  -7.079 -37.686  1.00  0.79           H  
ATOM   5870 1HB  ARG A 390      20.037  -7.848 -40.500  1.00  0.79           H  
ATOM   5871 2HB  ARG A 390      19.881  -8.969 -39.144  1.00  0.79           H  
ATOM   5872 1HG  ARG A 390      17.445  -8.170 -38.924  1.00  0.79           H  
ATOM   5873 2HG  ARG A 390      17.692  -7.340 -40.484  1.00  0.79           H  
ATOM   5874 1HD  ARG A 390      17.908 -10.281 -39.984  1.00  0.79           H  
ATOM   5875 2HD  ARG A 390      16.590  -9.405 -40.771  1.00  0.79           H  
ATOM   5876  HE  ARG A 390      17.982  -8.955 -42.661  1.00  0.79           H  
ATOM   5877 1HH1 ARG A 390      19.288 -11.061 -40.167  1.00  0.79           H  
ATOM   5878 2HH1 ARG A 390      20.429 -11.877 -41.224  1.00  0.79           H  
ATOM   5879 1HH2 ARG A 390      19.453 -10.084 -44.096  1.00  0.79           H  
ATOM   5880 2HH2 ARG A 390      20.540 -11.309 -43.388  1.00  0.79           H  
ATOM   5881  N   PRO A 391      21.754  -6.226 -37.131  1.00  0.80           N  
ATOM   5882  CA  PRO A 391      23.144  -6.027 -36.729  1.00  0.80           C  
ATOM   5883  C   PRO A 391      23.880  -7.337 -36.494  1.00  0.80           C  
ATOM   5884  O   PRO A 391      23.279  -8.333 -36.066  1.00  0.80           O  
ATOM   5885  CB  PRO A 391      23.019  -5.265 -35.397  1.00  0.80           C  
ATOM   5886  CG  PRO A 391      21.669  -4.634 -35.453  1.00  0.80           C  
ATOM   5887  CD  PRO A 391      20.800  -5.625 -36.188  1.00  0.80           C  
ATOM   5888  HA  PRO A 391      23.665  -5.415 -37.485  1.00  0.80           H  
ATOM   5889 1HB  PRO A 391      23.144  -5.953 -34.548  1.00  0.80           H  
ATOM   5890 2HB  PRO A 391      23.830  -4.518 -35.317  1.00  0.80           H  
ATOM   5891 1HG  PRO A 391      21.309  -4.420 -34.449  1.00  0.80           H  
ATOM   5892 2HG  PRO A 391      21.729  -3.670 -35.974  1.00  0.80           H  
ATOM   5893 1HD  PRO A 391      20.408  -6.387 -35.498  1.00  0.80           H  
ATOM   5894 2HD  PRO A 391      20.018  -5.068 -36.669  1.00  0.80           H  
ATOM   5895  N   GLU A 392      25.185  -7.309 -36.749  1.00  0.80           N  
ATOM   5896  CA  GLU A 392      26.076  -8.442 -36.507  1.00  0.80           C  
ATOM   5897  C   GLU A 392      26.755  -8.295 -35.145  1.00  0.80           C  
ATOM   5898  O   GLU A 392      27.155  -9.283 -34.524  1.00  0.80           O  
ATOM   5899  CB  GLU A 392      27.157  -8.526 -37.601  1.00  0.80           C  
ATOM   5900  CG  GLU A 392      26.624  -8.755 -39.020  1.00  0.80           C  
ATOM   5901  CD  GLU A 392      27.724  -8.890 -40.073  1.00  0.80           C  
ATOM   5902  OE1 GLU A 392      28.828  -9.230 -39.724  1.00  0.80           O  
ATOM   5903  OE2 GLU A 392      27.460  -8.605 -41.221  1.00  0.80           O  
ATOM   5904  H   GLU A 392      25.588  -6.452 -37.116  1.00  0.80           H  
ATOM   5905  HA  GLU A 392      25.488  -9.358 -36.507  1.00  0.80           H  
ATOM   5906 1HB  GLU A 392      27.723  -7.588 -37.613  1.00  0.80           H  
ATOM   5907 2HB  GLU A 392      27.858  -9.323 -37.363  1.00  0.80           H  
ATOM   5908 1HG  GLU A 392      26.012  -9.657 -39.026  1.00  0.80           H  
ATOM   5909 2HG  GLU A 392      25.983  -7.914 -39.282  1.00  0.80           H  
ATOM   5910  N   SER A 393      26.901  -7.047 -34.698  1.00  0.79           N  
ATOM   5911  CA  SER A 393      27.564  -6.737 -33.435  1.00  0.79           C  
ATOM   5912  C   SER A 393      26.622  -6.999 -32.266  1.00  0.79           C  
ATOM   5913  O   SER A 393      25.408  -7.140 -32.458  1.00  0.79           O  
ATOM   5914  CB  SER A 393      27.997  -5.275 -33.402  1.00  0.79           C  
ATOM   5915  OG  SER A 393      26.881  -4.429 -33.321  1.00  0.79           O  
ATOM   5916  H   SER A 393      26.548  -6.290 -35.273  1.00  0.79           H  
ATOM   5917  HA  SER A 393      28.442  -7.379 -33.331  1.00  0.79           H  
ATOM   5918 1HB  SER A 393      28.663  -5.093 -32.558  1.00  0.79           H  
ATOM   5919 2HB  SER A 393      28.553  -5.049 -34.311  1.00  0.79           H  
ATOM   5920  HG  SER A 393      27.172  -3.559 -33.639  1.00  0.79           H  
ATOM   5921  N   ARG A 394      27.177  -7.030 -31.056  1.00  0.78           N  
ATOM   5922  CA  ARG A 394      26.367  -7.155 -29.849  1.00  0.78           C  
ATOM   5923  C   ARG A 394      27.140  -6.583 -28.665  1.00  0.78           C  
ATOM   5924  O   ARG A 394      28.372  -6.584 -28.660  1.00  0.78           O  
ATOM   5925  CB  ARG A 394      25.986  -8.605 -29.585  1.00  0.78           C  
ATOM   5926  CG  ARG A 394      27.139  -9.535 -29.216  1.00  0.78           C  
ATOM   5927  CD  ARG A 394      26.726 -10.974 -29.256  1.00  0.78           C  
ATOM   5928  NE  ARG A 394      27.729 -11.856 -28.662  1.00  0.78           N  
ATOM   5929  CZ  ARG A 394      28.768 -12.417 -29.315  1.00  0.78           C  
ATOM   5930  NH1 ARG A 394      28.949 -12.201 -30.601  1.00  0.78           N  
ATOM   5931  NH2 ARG A 394      29.611 -13.194 -28.655  1.00  0.78           N  
ATOM   5932  H   ARG A 394      28.177  -6.934 -30.968  1.00  0.78           H  
ATOM   5933  HA  ARG A 394      25.452  -6.576 -29.979  1.00  0.78           H  
ATOM   5934 1HB  ARG A 394      25.267  -8.637 -28.764  1.00  0.78           H  
ATOM   5935 2HB  ARG A 394      25.487  -9.017 -30.463  1.00  0.78           H  
ATOM   5936 1HG  ARG A 394      27.966  -9.389 -29.909  1.00  0.78           H  
ATOM   5937 2HG  ARG A 394      27.465  -9.306 -28.197  1.00  0.78           H  
ATOM   5938 1HD  ARG A 394      25.793 -11.110 -28.729  1.00  0.78           H  
ATOM   5939 2HD  ARG A 394      26.591 -11.271 -30.295  1.00  0.78           H  
ATOM   5940  HE  ARG A 394      27.635 -12.057 -27.668  1.00  0.78           H  
ATOM   5941 1HH1 ARG A 394      28.305 -11.610 -31.110  1.00  0.78           H  
ATOM   5942 2HH1 ARG A 394      29.729 -12.625 -31.080  1.00  0.78           H  
ATOM   5943 1HH2 ARG A 394      29.470 -13.360 -27.667  1.00  0.78           H  
ATOM   5944 2HH2 ARG A 394      30.389 -13.619 -29.136  1.00  0.78           H  
ATOM   5945  N   GLY A 395      26.415  -6.090 -27.671  1.00  0.76           N  
ATOM   5946  CA  GLY A 395      27.011  -5.488 -26.491  1.00  0.76           C  
ATOM   5947  C   GLY A 395      26.708  -6.193 -25.187  1.00  0.76           C  
ATOM   5948  O   GLY A 395      26.167  -7.307 -25.154  1.00  0.76           O  
ATOM   5949  H   GLY A 395      25.410  -6.142 -27.742  1.00  0.76           H  
ATOM   5950 1HA  GLY A 395      28.091  -5.422 -26.619  1.00  0.76           H  
ATOM   5951 2HA  GLY A 395      26.647  -4.469 -26.415  1.00  0.76           H  
ATOM   5952  N   THR A 396      27.044  -5.512 -24.095  1.00  0.75           N  
ATOM   5953  CA  THR A 396      26.842  -6.082 -22.781  1.00  0.75           C  
ATOM   5954  C   THR A 396      26.176  -5.162 -21.752  1.00  0.75           C  
ATOM   5955  O   THR A 396      26.483  -3.972 -21.658  1.00  0.75           O  
ATOM   5956  CB  THR A 396      28.178  -6.611 -22.221  1.00  0.75           C  
ATOM   5957  OG1 THR A 396      28.701  -7.601 -23.121  1.00  0.75           O  
ATOM   5958  CG2 THR A 396      28.010  -7.231 -20.804  1.00  0.75           C  
ATOM   5959  H   THR A 396      27.470  -4.595 -24.209  1.00  0.75           H  
ATOM   5960  HA  THR A 396      26.207  -6.928 -22.928  1.00  0.75           H  
ATOM   5961  HB  THR A 396      28.890  -5.788 -22.157  1.00  0.75           H  
ATOM   5962  HG1 THR A 396      27.969  -8.128 -23.479  1.00  0.75           H  
ATOM   5963 1HG2 THR A 396      28.973  -7.593 -20.451  1.00  0.75           H  
ATOM   5964 2HG2 THR A 396      27.642  -6.486 -20.107  1.00  0.75           H  
ATOM   5965 3HG2 THR A 396      27.311  -8.062 -20.843  1.00  0.75           H  
ATOM   5966  N   VAL A 397      25.261  -5.733 -20.972  1.00  0.74           N  
ATOM   5967  CA  VAL A 397      24.662  -5.047 -19.833  1.00  0.74           C  
ATOM   5968  C   VAL A 397      25.069  -5.784 -18.578  1.00  0.74           C  
ATOM   5969  O   VAL A 397      24.908  -6.998 -18.487  1.00  0.74           O  
ATOM   5970  CB  VAL A 397      23.135  -4.990 -19.906  1.00  0.74           C  
ATOM   5971  CG1 VAL A 397      22.560  -4.302 -18.664  1.00  0.74           C  
ATOM   5972  CG2 VAL A 397      22.779  -4.288 -21.075  1.00  0.74           C  
ATOM   5973  H   VAL A 397      25.025  -6.700 -21.159  1.00  0.74           H  
ATOM   5974  HA  VAL A 397      25.043  -4.037 -19.796  1.00  0.74           H  
ATOM   5975  HB  VAL A 397      22.732  -6.004 -19.942  1.00  0.74           H  
ATOM   5976 1HG1 VAL A 397      21.476  -4.272 -18.731  1.00  0.74           H  
ATOM   5977 2HG1 VAL A 397      22.844  -4.854 -17.768  1.00  0.74           H  
ATOM   5978 3HG1 VAL A 397      22.955  -3.283 -18.605  1.00  0.74           H  
ATOM   5979 1HG2 VAL A 397      21.701  -4.254 -21.155  1.00  0.74           H  
ATOM   5980 2HG2 VAL A 397      23.184  -3.287 -21.037  1.00  0.74           H  
ATOM   5981 3HG2 VAL A 397      23.208  -4.829 -21.898  1.00  0.74           H  
ATOM   5982  N   ARG A 398      25.600  -5.064 -17.612  1.00  0.73           N  
ATOM   5983  CA  ARG A 398      26.052  -5.718 -16.395  1.00  0.73           C  
ATOM   5984  C   ARG A 398      25.842  -4.846 -15.192  1.00  0.73           C  
ATOM   5985  O   ARG A 398      25.546  -3.660 -15.303  1.00  0.73           O  
ATOM   5986  CB  ARG A 398      27.521  -6.086 -16.455  1.00  0.73           C  
ATOM   5987  CG  ARG A 398      28.455  -4.917 -16.552  1.00  0.73           C  
ATOM   5988  CD  ARG A 398      29.858  -5.295 -16.265  1.00  0.73           C  
ATOM   5989  NE  ARG A 398      30.093  -5.586 -14.830  1.00  0.73           N  
ATOM   5990  CZ  ARG A 398      31.224  -6.189 -14.372  1.00  0.73           C  
ATOM   5991  NH1 ARG A 398      32.146  -6.551 -15.240  1.00  0.73           N  
ATOM   5992  NH2 ARG A 398      31.420  -6.413 -13.078  1.00  0.73           N  
ATOM   5993  H   ARG A 398      25.690  -4.055 -17.748  1.00  0.73           H  
ATOM   5994  HA  ARG A 398      25.483  -6.631 -16.265  1.00  0.73           H  
ATOM   5995 1HB  ARG A 398      27.794  -6.654 -15.565  1.00  0.73           H  
ATOM   5996 2HB  ARG A 398      27.702  -6.738 -17.314  1.00  0.73           H  
ATOM   5997 1HG  ARG A 398      28.399  -4.474 -17.548  1.00  0.73           H  
ATOM   5998 2HG  ARG A 398      28.153  -4.187 -15.804  1.00  0.73           H  
ATOM   5999 1HD  ARG A 398      30.107  -6.194 -16.834  1.00  0.73           H  
ATOM   6000 2HD  ARG A 398      30.518  -4.482 -16.560  1.00  0.73           H  
ATOM   6001  HE  ARG A 398      29.377  -5.276 -14.140  1.00  0.73           H  
ATOM   6002 1HH1 ARG A 398      31.998  -6.388 -16.225  1.00  0.73           H  
ATOM   6003 2HH1 ARG A 398      32.997  -6.997 -14.931  1.00  0.73           H  
ATOM   6004 1HH2 ARG A 398      30.725  -6.144 -12.398  1.00  0.73           H  
ATOM   6005 2HH2 ARG A 398      32.289  -6.865 -12.755  1.00  0.73           H  
ATOM   6006  N   LEU A 399      25.978  -5.417 -14.022  1.00  0.73           N  
ATOM   6007  CA  LEU A 399      25.809  -4.600 -12.853  1.00  0.73           C  
ATOM   6008  C   LEU A 399      26.993  -3.685 -12.609  1.00  0.73           C  
ATOM   6009  O   LEU A 399      28.161  -4.085 -12.750  1.00  0.73           O  
ATOM   6010  CB  LEU A 399      25.601  -5.477 -11.637  1.00  0.73           C  
ATOM   6011  CG  LEU A 399      24.372  -6.301 -11.639  1.00  0.73           C  
ATOM   6012  CD1 LEU A 399      24.386  -7.153 -10.425  1.00  0.73           C  
ATOM   6013  CD2 LEU A 399      23.166  -5.410 -11.684  1.00  0.73           C  
ATOM   6014  H   LEU A 399      26.200  -6.401 -13.943  1.00  0.73           H  
ATOM   6015  HA  LEU A 399      24.921  -3.983 -12.991  1.00  0.73           H  
ATOM   6016 1HB  LEU A 399      26.427  -6.163 -11.587  1.00  0.73           H  
ATOM   6017 2HB  LEU A 399      25.605  -4.858 -10.739  1.00  0.73           H  
ATOM   6018  HG  LEU A 399      24.366  -6.932 -12.495  1.00  0.73           H  
ATOM   6019 1HD1 LEU A 399      23.501  -7.774 -10.397  1.00  0.73           H  
ATOM   6020 2HD1 LEU A 399      25.273  -7.782 -10.439  1.00  0.73           H  
ATOM   6021 3HD1 LEU A 399      24.408  -6.505  -9.551  1.00  0.73           H  
ATOM   6022 1HD2 LEU A 399      22.273  -6.022 -11.697  1.00  0.73           H  
ATOM   6023 2HD2 LEU A 399      23.159  -4.759 -10.803  1.00  0.73           H  
ATOM   6024 3HD2 LEU A 399      23.197  -4.803 -12.587  1.00  0.73           H  
ATOM   6025  N   LYS A 400      26.647  -2.469 -12.181  1.00  0.74           N  
ATOM   6026  CA  LYS A 400      27.565  -1.426 -11.744  1.00  0.74           C  
ATOM   6027  C   LYS A 400      27.890  -1.656 -10.279  1.00  0.74           C  
ATOM   6028  O   LYS A 400      29.008  -1.415  -9.821  1.00  0.74           O  
ATOM   6029  CB  LYS A 400      26.925  -0.054 -11.940  1.00  0.74           C  
ATOM   6030  CG  LYS A 400      27.791   1.123 -11.599  1.00  0.74           C  
ATOM   6031  CD  LYS A 400      27.096   2.401 -12.028  1.00  0.74           C  
ATOM   6032  CE  LYS A 400      27.896   3.633 -11.692  1.00  0.74           C  
ATOM   6033  NZ  LYS A 400      27.162   4.866 -12.076  1.00  0.74           N  
ATOM   6034  H   LYS A 400      25.661  -2.256 -12.149  1.00  0.74           H  
ATOM   6035  HA  LYS A 400      28.488  -1.492 -12.318  1.00  0.74           H  
ATOM   6036 1HB  LYS A 400      26.569   0.064 -12.960  1.00  0.74           H  
ATOM   6037 2HB  LYS A 400      26.044   0.022 -11.294  1.00  0.74           H  
ATOM   6038 1HG  LYS A 400      27.928   1.153 -10.515  1.00  0.74           H  
ATOM   6039 2HG  LYS A 400      28.760   1.036 -12.074  1.00  0.74           H  
ATOM   6040 1HD  LYS A 400      26.908   2.369 -13.101  1.00  0.74           H  
ATOM   6041 2HD  LYS A 400      26.132   2.462 -11.526  1.00  0.74           H  
ATOM   6042 1HE  LYS A 400      28.085   3.653 -10.619  1.00  0.74           H  
ATOM   6043 2HE  LYS A 400      28.847   3.604 -12.221  1.00  0.74           H  
ATOM   6044 1HZ  LYS A 400      27.706   5.679 -11.836  1.00  0.74           H  
ATOM   6045 2HZ  LYS A 400      26.985   4.855 -13.069  1.00  0.74           H  
ATOM   6046 3HZ  LYS A 400      26.274   4.887 -11.572  1.00  0.74           H  
ATOM   6047  N   SER A 401      26.871  -2.114  -9.556  1.00  0.76           N  
ATOM   6048  CA  SER A 401      26.927  -2.388  -8.131  1.00  0.76           C  
ATOM   6049  C   SER A 401      25.814  -3.365  -7.782  1.00  0.76           C  
ATOM   6050  O   SER A 401      24.913  -3.616  -8.582  1.00  0.76           O  
ATOM   6051  CB  SER A 401      26.738  -1.143  -7.291  1.00  0.76           C  
ATOM   6052  OG  SER A 401      25.415  -0.713  -7.340  1.00  0.76           O  
ATOM   6053  H   SER A 401      25.999  -2.280 -10.030  1.00  0.76           H  
ATOM   6054  HA  SER A 401      27.884  -2.840  -7.885  1.00  0.76           H  
ATOM   6055 1HB  SER A 401      27.007  -1.367  -6.263  1.00  0.76           H  
ATOM   6056 2HB  SER A 401      27.396  -0.345  -7.639  1.00  0.76           H  
ATOM   6057  HG  SER A 401      25.414   0.098  -7.931  1.00  0.76           H  
ATOM   6058  N   ALA A 402      25.822  -3.843  -6.546  1.00  0.80           N  
ATOM   6059  CA  ALA A 402      24.774  -4.730  -6.050  1.00  0.80           C  
ATOM   6060  C   ALA A 402      23.517  -3.963  -5.628  1.00  0.80           C  
ATOM   6061  O   ALA A 402      22.556  -4.567  -5.134  1.00  0.80           O  
ATOM   6062  CB  ALA A 402      25.272  -5.521  -4.857  1.00  0.80           C  
ATOM   6063  H   ALA A 402      26.584  -3.596  -5.931  1.00  0.80           H  
ATOM   6064  HA  ALA A 402      24.505  -5.411  -6.855  1.00  0.80           H  
ATOM   6065 1HB  ALA A 402      24.501  -6.191  -4.518  1.00  0.80           H  
ATOM   6066 2HB  ALA A 402      26.132  -6.093  -5.123  1.00  0.80           H  
ATOM   6067 3HB  ALA A 402      25.534  -4.835  -4.055  1.00  0.80           H  
ATOM   6068  N   ASP A 403      23.557  -2.624  -5.728  1.00  0.84           N  
ATOM   6069  CA  ASP A 403      22.446  -1.790  -5.318  1.00  0.84           C  
ATOM   6070  C   ASP A 403      21.416  -1.701  -6.454  1.00  0.84           C  
ATOM   6071  O   ASP A 403      21.692  -1.098  -7.488  1.00  0.84           O  
ATOM   6072  CB  ASP A 403      22.937  -0.403  -4.889  1.00  0.84           C  
ATOM   6073  CG  ASP A 403      21.832   0.563  -4.363  1.00  0.84           C  
ATOM   6074  OD1 ASP A 403      20.665   0.417  -4.714  1.00  0.84           O  
ATOM   6075  OD2 ASP A 403      22.182   1.438  -3.602  1.00  0.84           O  
ATOM   6076  H   ASP A 403      24.352  -2.152  -6.166  1.00  0.84           H  
ATOM   6077  HA  ASP A 403      22.033  -2.252  -4.433  1.00  0.84           H  
ATOM   6078 1HB  ASP A 403      23.686  -0.519  -4.106  1.00  0.84           H  
ATOM   6079 2HB  ASP A 403      23.436   0.074  -5.734  1.00  0.84           H  
ATOM   6080  N   PRO A 404      20.202  -2.232  -6.285  1.00  0.89           N  
ATOM   6081  CA  PRO A 404      19.166  -2.327  -7.291  1.00  0.89           C  
ATOM   6082  C   PRO A 404      18.660  -0.980  -7.788  1.00  0.89           C  
ATOM   6083  O   PRO A 404      18.005  -0.905  -8.836  1.00  0.89           O  
ATOM   6084  CB  PRO A 404      18.067  -3.062  -6.549  1.00  0.89           C  
ATOM   6085  CG  PRO A 404      18.317  -2.776  -5.094  1.00  0.89           C  
ATOM   6086  CD  PRO A 404      19.779  -2.695  -4.955  1.00  0.89           C  
ATOM   6087  HA  PRO A 404      19.547  -2.915  -8.129  1.00  0.89           H  
ATOM   6088 1HB  PRO A 404      17.112  -2.651  -6.873  1.00  0.89           H  
ATOM   6089 2HB  PRO A 404      18.067  -4.126  -6.792  1.00  0.89           H  
ATOM   6090 1HG  PRO A 404      17.813  -1.841  -4.801  1.00  0.89           H  
ATOM   6091 2HG  PRO A 404      17.903  -3.561  -4.458  1.00  0.89           H  
ATOM   6092 1HD  PRO A 404      19.970  -1.936  -4.179  1.00  0.89           H  
ATOM   6093 2HD  PRO A 404      20.206  -3.681  -4.719  1.00  0.89           H  
ATOM   6094  N   LYS A 405      18.930   0.090  -7.035  1.00  0.92           N  
ATOM   6095  CA  LYS A 405      18.464   1.414  -7.420  1.00  0.92           C  
ATOM   6096  C   LYS A 405      19.450   2.090  -8.371  1.00  0.92           C  
ATOM   6097  O   LYS A 405      19.183   3.175  -8.895  1.00  0.92           O  
ATOM   6098  CB  LYS A 405      18.284   2.269  -6.177  1.00  0.92           C  
ATOM   6099  CG  LYS A 405      17.213   1.772  -5.223  1.00  0.92           C  
ATOM   6100  CD  LYS A 405      17.133   2.656  -3.992  1.00  0.92           C  
ATOM   6101  CE  LYS A 405      16.096   2.151  -3.006  1.00  0.92           C  
ATOM   6102  NZ  LYS A 405      16.067   2.980  -1.771  1.00  0.92           N  
ATOM   6103  H   LYS A 405      19.496   0.019  -6.179  1.00  0.92           H  
ATOM   6104  HA  LYS A 405      17.509   1.315  -7.933  1.00  0.92           H  
ATOM   6105 1HB  LYS A 405      19.229   2.301  -5.627  1.00  0.92           H  
ATOM   6106 2HB  LYS A 405      18.038   3.289  -6.467  1.00  0.92           H  
ATOM   6107 1HG  LYS A 405      16.246   1.750  -5.725  1.00  0.92           H  
ATOM   6108 2HG  LYS A 405      17.466   0.757  -4.910  1.00  0.92           H  
ATOM   6109 1HD  LYS A 405      18.113   2.672  -3.504  1.00  0.92           H  
ATOM   6110 2HD  LYS A 405      16.879   3.672  -4.289  1.00  0.92           H  
ATOM   6111 1HE  LYS A 405      15.113   2.175  -3.473  1.00  0.92           H  
ATOM   6112 2HE  LYS A 405      16.333   1.118  -2.736  1.00  0.92           H  
ATOM   6113 1HZ  LYS A 405      15.370   2.611  -1.139  1.00  0.92           H  
ATOM   6114 2HZ  LYS A 405      16.974   2.953  -1.325  1.00  0.92           H  
ATOM   6115 3HZ  LYS A 405      15.838   3.934  -2.010  1.00  0.92           H  
ATOM   6116  N   ASP A 406      20.609   1.459  -8.555  1.00  0.94           N  
ATOM   6117  CA  ASP A 406      21.672   1.980  -9.391  1.00  0.94           C  
ATOM   6118  C   ASP A 406      21.370   1.732 -10.856  1.00  0.94           C  
ATOM   6119  O   ASP A 406      20.440   1.001 -11.205  1.00  0.94           O  
ATOM   6120  CB  ASP A 406      22.993   1.318  -8.992  1.00  0.94           C  
ATOM   6121  CG  ASP A 406      24.260   2.090  -9.353  1.00  0.94           C  
ATOM   6122  OD1 ASP A 406      24.173   3.109 -10.037  1.00  0.94           O  
ATOM   6123  OD2 ASP A 406      25.320   1.660  -8.912  1.00  0.94           O  
ATOM   6124  H   ASP A 406      20.775   0.562  -8.096  1.00  0.94           H  
ATOM   6125  HA  ASP A 406      21.748   3.054  -9.231  1.00  0.94           H  
ATOM   6126 1HB  ASP A 406      22.988   1.149  -7.915  1.00  0.94           H  
ATOM   6127 2HB  ASP A 406      23.047   0.333  -9.461  1.00  0.94           H  
ATOM   6128  N   LYS A 407      22.150   2.355 -11.718  1.00  0.94           N  
ATOM   6129  CA  LYS A 407      21.968   2.136 -13.143  1.00  0.94           C  
ATOM   6130  C   LYS A 407      22.910   1.009 -13.609  1.00  0.94           C  
ATOM   6131  O   LYS A 407      24.060   0.980 -13.180  1.00  0.94           O  
ATOM   6132  CB  LYS A 407      22.231   3.431 -13.904  1.00  0.94           C  
ATOM   6133  CG  LYS A 407      21.222   4.541 -13.542  1.00  0.94           C  
ATOM   6134  CD  LYS A 407      21.403   5.825 -14.358  1.00  0.94           C  
ATOM   6135  CE  LYS A 407      20.338   6.864 -13.972  1.00  0.94           C  
ATOM   6136  NZ  LYS A 407      20.313   8.032 -14.901  1.00  0.94           N  
ATOM   6137  H   LYS A 407      22.900   2.942 -11.341  1.00  0.94           H  
ATOM   6138  HA  LYS A 407      20.930   1.886 -13.309  1.00  0.94           H  
ATOM   6139 1HB  LYS A 407      23.233   3.792 -13.675  1.00  0.94           H  
ATOM   6140 2HB  LYS A 407      22.179   3.245 -14.980  1.00  0.94           H  
ATOM   6141 1HG  LYS A 407      20.213   4.171 -13.681  1.00  0.94           H  
ATOM   6142 2HG  LYS A 407      21.344   4.787 -12.487  1.00  0.94           H  
ATOM   6143 1HD  LYS A 407      22.381   6.248 -14.128  1.00  0.94           H  
ATOM   6144 2HD  LYS A 407      21.372   5.634 -15.410  1.00  0.94           H  
ATOM   6145 1HE  LYS A 407      19.352   6.398 -13.964  1.00  0.94           H  
ATOM   6146 2HE  LYS A 407      20.569   7.224 -12.970  1.00  0.94           H  
ATOM   6147 1HZ  LYS A 407      19.616   8.689 -14.594  1.00  0.94           H  
ATOM   6148 2HZ  LYS A 407      21.216   8.488 -14.928  1.00  0.94           H  
ATOM   6149 3HZ  LYS A 407      20.051   7.693 -15.860  1.00  0.94           H  
ATOM   6150  N   PRO A 408      22.458   0.046 -14.432  1.00  0.91           N  
ATOM   6151  CA  PRO A 408      23.272  -0.985 -15.062  1.00  0.91           C  
ATOM   6152  C   PRO A 408      24.318  -0.361 -15.956  1.00  0.91           C  
ATOM   6153  O   PRO A 408      24.086   0.707 -16.524  1.00  0.91           O  
ATOM   6154  CB  PRO A 408      22.253  -1.790 -15.875  1.00  0.91           C  
ATOM   6155  CG  PRO A 408      20.944  -1.529 -15.181  1.00  0.91           C  
ATOM   6156  CD  PRO A 408      21.017  -0.108 -14.690  1.00  0.91           C  
ATOM   6157  HA  PRO A 408      23.745  -1.609 -14.289  1.00  0.91           H  
ATOM   6158 1HB  PRO A 408      22.269  -1.457 -16.925  1.00  0.91           H  
ATOM   6159 2HB  PRO A 408      22.537  -2.855 -15.872  1.00  0.91           H  
ATOM   6160 1HG  PRO A 408      20.086  -1.723 -15.816  1.00  0.91           H  
ATOM   6161 2HG  PRO A 408      20.876  -2.217 -14.348  1.00  0.91           H  
ATOM   6162 1HD  PRO A 408      20.668   0.608 -15.449  1.00  0.91           H  
ATOM   6163 2HD  PRO A 408      20.427  -0.081 -13.761  1.00  0.91           H  
ATOM   6164  N   LEU A 409      25.451  -1.018 -16.109  1.00  0.88           N  
ATOM   6165  CA  LEU A 409      26.436  -0.522 -17.046  1.00  0.88           C  
ATOM   6166  C   LEU A 409      26.026  -1.056 -18.386  1.00  0.88           C  
ATOM   6167  O   LEU A 409      25.601  -2.206 -18.482  1.00  0.88           O  
ATOM   6168  CB  LEU A 409      27.842  -1.022 -16.720  1.00  0.88           C  
ATOM   6169  CG  LEU A 409      28.388  -0.608 -15.392  1.00  0.88           C  
ATOM   6170  CD1 LEU A 409      29.728  -1.269 -15.160  1.00  0.88           C  
ATOM   6171  CD2 LEU A 409      28.511   0.901 -15.365  1.00  0.88           C  
ATOM   6172  H   LEU A 409      25.602  -1.894 -15.625  1.00  0.88           H  
ATOM   6173  HA  LEU A 409      26.418   0.567 -17.067  1.00  0.88           H  
ATOM   6174 1HB  LEU A 409      27.826  -2.096 -16.748  1.00  0.88           H  
ATOM   6175 2HB  LEU A 409      28.525  -0.665 -17.492  1.00  0.88           H  
ATOM   6176  HG  LEU A 409      27.722  -0.939 -14.619  1.00  0.88           H  
ATOM   6177 1HD1 LEU A 409      30.117  -0.971 -14.187  1.00  0.88           H  
ATOM   6178 2HD1 LEU A 409      29.609  -2.348 -15.181  1.00  0.88           H  
ATOM   6179 3HD1 LEU A 409      30.424  -0.962 -15.939  1.00  0.88           H  
ATOM   6180 1HD2 LEU A 409      28.903   1.220 -14.410  1.00  0.88           H  
ATOM   6181 2HD2 LEU A 409      29.189   1.228 -16.159  1.00  0.88           H  
ATOM   6182 3HD2 LEU A 409      27.528   1.347 -15.523  1.00  0.88           H  
ATOM   6183  N   ILE A 410      26.150  -0.241 -19.412  1.00  0.85           N  
ATOM   6184  CA  ILE A 410      25.814  -0.677 -20.753  1.00  0.85           C  
ATOM   6185  C   ILE A 410      27.005  -0.425 -21.675  1.00  0.85           C  
ATOM   6186  O   ILE A 410      27.550   0.678 -21.720  1.00  0.85           O  
ATOM   6187  CB  ILE A 410      24.590   0.082 -21.286  1.00  0.85           C  
ATOM   6188  CG1 ILE A 410      23.358  -0.086 -20.378  1.00  0.85           C  
ATOM   6189  CG2 ILE A 410      24.252  -0.419 -22.679  1.00  0.85           C  
ATOM   6190  CD1 ILE A 410      22.235   0.861 -20.756  1.00  0.85           C  
ATOM   6191  H   ILE A 410      26.484   0.699 -19.258  1.00  0.85           H  
ATOM   6192  HA  ILE A 410      25.602  -1.745 -20.747  1.00  0.85           H  
ATOM   6193  HB  ILE A 410      24.823   1.130 -21.318  1.00  0.85           H  
ATOM   6194 1HG1 ILE A 410      22.998  -1.102 -20.440  1.00  0.85           H  
ATOM   6195 2HG1 ILE A 410      23.629   0.125 -19.342  1.00  0.85           H  
ATOM   6196 1HG2 ILE A 410      23.418   0.144 -23.033  1.00  0.85           H  
ATOM   6197 2HG2 ILE A 410      25.090  -0.279 -23.353  1.00  0.85           H  
ATOM   6198 3HG2 ILE A 410      23.999  -1.479 -22.642  1.00  0.85           H  
ATOM   6199 1HD1 ILE A 410      21.396   0.717 -20.094  1.00  0.85           H  
ATOM   6200 2HD1 ILE A 410      22.583   1.894 -20.671  1.00  0.85           H  
ATOM   6201 3HD1 ILE A 410      21.924   0.671 -21.773  1.00  0.85           H  
ATOM   6202  N   ASN A 411      27.407  -1.437 -22.421  1.00  0.84           N  
ATOM   6203  CA  ASN A 411      28.514  -1.316 -23.360  1.00  0.84           C  
ATOM   6204  C   ASN A 411      28.090  -1.788 -24.739  1.00  0.84           C  
ATOM   6205  O   ASN A 411      27.922  -2.987 -24.963  1.00  0.84           O  
ATOM   6206  CB  ASN A 411      29.703  -2.114 -22.870  1.00  0.84           C  
ATOM   6207  CG  ASN A 411      30.936  -1.982 -23.738  1.00  0.84           C  
ATOM   6208  OD1 ASN A 411      30.877  -1.539 -24.889  1.00  0.84           O  
ATOM   6209  ND2 ASN A 411      32.066  -2.368 -23.193  1.00  0.84           N  
ATOM   6210  H   ASN A 411      26.950  -2.337 -22.307  1.00  0.84           H  
ATOM   6211  HA  ASN A 411      28.796  -0.265 -23.445  1.00  0.84           H  
ATOM   6212 1HB  ASN A 411      29.955  -1.790 -21.858  1.00  0.84           H  
ATOM   6213 2HB  ASN A 411      29.424  -3.168 -22.812  1.00  0.84           H  
ATOM   6214 1HD2 ASN A 411      32.919  -2.308 -23.713  1.00  0.84           H  
ATOM   6215 2HD2 ASN A 411      32.075  -2.724 -22.259  1.00  0.84           H  
ATOM   6216  N   TYR A 412      27.871  -0.855 -25.661  1.00  0.83           N  
ATOM   6217  CA  TYR A 412      27.383  -1.237 -26.981  1.00  0.83           C  
ATOM   6218  C   TYR A 412      28.298  -0.783 -28.122  1.00  0.83           C  
ATOM   6219  O   TYR A 412      28.245   0.379 -28.525  1.00  0.83           O  
ATOM   6220  CB  TYR A 412      25.971  -0.723 -27.208  1.00  0.83           C  
ATOM   6221  CG  TYR A 412      25.366  -1.155 -28.564  1.00  0.83           C  
ATOM   6222  CD1 TYR A 412      25.105  -2.507 -28.852  1.00  0.83           C  
ATOM   6223  CD2 TYR A 412      25.048  -0.191 -29.497  1.00  0.83           C  
ATOM   6224  CE1 TYR A 412      24.551  -2.862 -30.085  1.00  0.83           C  
ATOM   6225  CE2 TYR A 412      24.493  -0.543 -30.701  1.00  0.83           C  
ATOM   6226  CZ  TYR A 412      24.248  -1.850 -31.016  1.00  0.83           C  
ATOM   6227  OH  TYR A 412      23.694  -2.129 -32.258  1.00  0.83           O  
ATOM   6228  H   TYR A 412      28.036   0.118 -25.434  1.00  0.83           H  
ATOM   6229  HA  TYR A 412      27.289  -2.306 -26.984  1.00  0.83           H  
ATOM   6230 1HB  TYR A 412      25.341  -1.102 -26.412  1.00  0.83           H  
ATOM   6231 2HB  TYR A 412      25.963   0.365 -27.154  1.00  0.83           H  
ATOM   6232  HD1 TYR A 412      25.341  -3.278 -28.121  1.00  0.83           H  
ATOM   6233  HD2 TYR A 412      25.231   0.861 -29.274  1.00  0.83           H  
ATOM   6234  HE1 TYR A 412      24.356  -3.911 -30.316  1.00  0.83           H  
ATOM   6235  HE2 TYR A 412      24.236   0.220 -31.412  1.00  0.83           H  
ATOM   6236  HH  TYR A 412      22.900  -2.699 -32.186  1.00  0.83           H  
ATOM   6237  N   PRO A 413      29.115  -1.689 -28.705  1.00  0.83           N  
ATOM   6238  CA  PRO A 413      30.105  -1.443 -29.739  1.00  0.83           C  
ATOM   6239  C   PRO A 413      29.380  -1.306 -31.054  1.00  0.83           C  
ATOM   6240  O   PRO A 413      29.458  -2.177 -31.929  1.00  0.83           O  
ATOM   6241  CB  PRO A 413      30.956  -2.708 -29.691  1.00  0.83           C  
ATOM   6242  CG  PRO A 413      29.989  -3.779 -29.298  1.00  0.83           C  
ATOM   6243  CD  PRO A 413      29.025  -3.111 -28.339  1.00  0.83           C  
ATOM   6244  HA  PRO A 413      30.685  -0.535 -29.502  1.00  0.83           H  
ATOM   6245 1HB  PRO A 413      31.419  -2.884 -30.661  1.00  0.83           H  
ATOM   6246 2HB  PRO A 413      31.772  -2.582 -28.964  1.00  0.83           H  
ATOM   6247 1HG  PRO A 413      29.479  -4.178 -30.185  1.00  0.83           H  
ATOM   6248 2HG  PRO A 413      30.512  -4.629 -28.831  1.00  0.83           H  
ATOM   6249 1HD  PRO A 413      28.030  -3.519 -28.562  1.00  0.83           H  
ATOM   6250 2HD  PRO A 413      29.343  -3.275 -27.293  1.00  0.83           H  
ATOM   6251  N   LEU A 414      28.640  -0.222 -31.160  1.00  0.85           N  
ATOM   6252  CA  LEU A 414      27.709   0.027 -32.237  1.00  0.85           C  
ATOM   6253  C   LEU A 414      28.351  -0.197 -33.603  1.00  0.85           C  
ATOM   6254  O   LEU A 414      27.747  -0.818 -34.471  1.00  0.85           O  
ATOM   6255  CB  LEU A 414      27.134   1.443 -32.089  1.00  0.85           C  
ATOM   6256  CG  LEU A 414      25.958   1.788 -32.996  1.00  0.85           C  
ATOM   6257  CD1 LEU A 414      25.061   2.917 -32.352  1.00  0.85           C  
ATOM   6258  CD2 LEU A 414      26.439   2.199 -34.270  1.00  0.85           C  
ATOM   6259  H   LEU A 414      28.697   0.464 -30.397  1.00  0.85           H  
ATOM   6260  HA  LEU A 414      26.893  -0.688 -32.142  1.00  0.85           H  
ATOM   6261 1HB  LEU A 414      26.837   1.595 -31.055  1.00  0.85           H  
ATOM   6262 2HB  LEU A 414      27.936   2.139 -32.315  1.00  0.85           H  
ATOM   6263  HG  LEU A 414      25.383   0.903 -33.129  1.00  0.85           H  
ATOM   6264 1HD1 LEU A 414      24.222   3.160 -32.989  1.00  0.85           H  
ATOM   6265 2HD1 LEU A 414      24.689   2.589 -31.382  1.00  0.85           H  
ATOM   6266 3HD1 LEU A 414      25.623   3.792 -32.224  1.00  0.85           H  
ATOM   6267 1HD2 LEU A 414      25.645   2.418 -34.939  1.00  0.85           H  
ATOM   6268 2HD2 LEU A 414      27.039   3.075 -34.139  1.00  0.85           H  
ATOM   6269 3HD2 LEU A 414      27.022   1.387 -34.669  1.00  0.85           H  
ATOM   6270  N   LEU A 415      29.566   0.323 -33.813  1.00  0.85           N  
ATOM   6271  CA  LEU A 415      30.247   0.169 -35.089  1.00  0.85           C  
ATOM   6272  C   LEU A 415      31.518  -0.654 -34.912  1.00  0.85           C  
ATOM   6273  O   LEU A 415      32.534  -0.414 -35.582  1.00  0.85           O  
ATOM   6274  CB  LEU A 415      30.574   1.532 -35.669  1.00  0.85           C  
ATOM   6275  CG  LEU A 415      29.414   2.382 -35.975  1.00  0.85           C  
ATOM   6276  CD1 LEU A 415      29.883   3.649 -36.360  1.00  0.85           C  
ATOM   6277  CD2 LEU A 415      28.504   1.753 -37.069  1.00  0.85           C  
ATOM   6278  H   LEU A 415      30.078   0.811 -33.076  1.00  0.85           H  
ATOM   6279  HA  LEU A 415      29.590  -0.355 -35.778  1.00  0.85           H  
ATOM   6280 1HB  LEU A 415      31.164   2.076 -34.937  1.00  0.85           H  
ATOM   6281 2HB  LEU A 415      31.163   1.406 -36.541  1.00  0.85           H  
ATOM   6282  HG  LEU A 415      28.895   2.527 -35.087  1.00  0.85           H  
ATOM   6283 1HD1 LEU A 415      29.036   4.311 -36.516  1.00  0.85           H  
ATOM   6284 2HD1 LEU A 415      30.499   4.016 -35.546  1.00  0.85           H  
ATOM   6285 3HD1 LEU A 415      30.469   3.571 -37.270  1.00  0.85           H  
ATOM   6286 1HD2 LEU A 415      27.652   2.410 -37.258  1.00  0.85           H  
ATOM   6287 2HD2 LEU A 415      29.051   1.623 -37.979  1.00  0.85           H  
ATOM   6288 3HD2 LEU A 415      28.143   0.780 -36.732  1.00  0.85           H  
ATOM   6289  N   GLY A 416      31.494  -1.575 -33.936  1.00  0.85           N  
ATOM   6290  CA  GLY A 416      32.654  -2.404 -33.624  1.00  0.85           C  
ATOM   6291  C   GLY A 416      33.140  -3.229 -34.807  1.00  0.85           C  
ATOM   6292  O   GLY A 416      34.344  -3.436 -34.965  1.00  0.85           O  
ATOM   6293  H   GLY A 416      30.640  -1.719 -33.395  1.00  0.85           H  
ATOM   6294 1HA  GLY A 416      33.464  -1.767 -33.270  1.00  0.85           H  
ATOM   6295 2HA  GLY A 416      32.400  -3.073 -32.805  1.00  0.85           H  
ATOM   6296  N   GLU A 417      32.211  -3.690 -35.639  1.00  0.84           N  
ATOM   6297  CA  GLU A 417      32.572  -4.465 -36.811  1.00  0.84           C  
ATOM   6298  C   GLU A 417      32.538  -3.548 -38.026  1.00  0.84           C  
ATOM   6299  O   GLU A 417      31.589  -2.776 -38.209  1.00  0.84           O  
ATOM   6300  CB  GLU A 417      31.599  -5.636 -37.009  1.00  0.84           C  
ATOM   6301  CG  GLU A 417      31.538  -6.647 -35.859  1.00  0.84           C  
ATOM   6302  CD  GLU A 417      32.733  -7.562 -35.784  1.00  0.84           C  
ATOM   6303  OE1 GLU A 417      33.366  -7.776 -36.792  1.00  0.84           O  
ATOM   6304  OE2 GLU A 417      33.005  -8.055 -34.714  1.00  0.84           O  
ATOM   6305  H   GLU A 417      31.242  -3.483 -35.450  1.00  0.84           H  
ATOM   6306  HA  GLU A 417      33.586  -4.850 -36.691  1.00  0.84           H  
ATOM   6307 1HB  GLU A 417      30.608  -5.257 -37.152  1.00  0.84           H  
ATOM   6308 2HB  GLU A 417      31.867  -6.179 -37.916  1.00  0.84           H  
ATOM   6309 1HG  GLU A 417      31.450  -6.103 -34.918  1.00  0.84           H  
ATOM   6310 2HG  GLU A 417      30.634  -7.250 -35.979  1.00  0.84           H  
ATOM   6311  N   GLN A 418      33.485  -3.739 -38.939  1.00  0.82           N  
ATOM   6312  CA  GLN A 418      33.509  -2.938 -40.157  1.00  0.82           C  
ATOM   6313  C   GLN A 418      32.237  -3.155 -40.954  1.00  0.82           C  
ATOM   6314  O   GLN A 418      31.793  -2.265 -41.666  1.00  0.82           O  
ATOM   6315  CB  GLN A 418      34.738  -3.242 -41.004  1.00  0.82           C  
ATOM   6316  CG  GLN A 418      34.906  -2.312 -42.222  1.00  0.82           C  
ATOM   6317  CD  GLN A 418      35.169  -0.820 -41.864  1.00  0.82           C  
ATOM   6318  OE1 GLN A 418      35.870  -0.534 -40.878  1.00  0.82           O  
ATOM   6319  NE2 GLN A 418      34.645   0.109 -42.686  1.00  0.82           N  
ATOM   6320  H   GLN A 418      34.224  -4.404 -38.756  1.00  0.82           H  
ATOM   6321  HA  GLN A 418      33.547  -1.886 -39.875  1.00  0.82           H  
ATOM   6322 1HB  GLN A 418      35.635  -3.162 -40.391  1.00  0.82           H  
ATOM   6323 2HB  GLN A 418      34.682  -4.266 -41.374  1.00  0.82           H  
ATOM   6324 1HG  GLN A 418      35.741  -2.668 -42.821  1.00  0.82           H  
ATOM   6325 2HG  GLN A 418      33.989  -2.352 -42.817  1.00  0.82           H  
ATOM   6326 1HE2 GLN A 418      34.813   1.118 -42.528  1.00  0.82           H  
ATOM   6327 2HE2 GLN A 418      34.077  -0.178 -43.507  1.00  0.82           H  
ATOM   6328  N   SER A 419      31.650  -4.341 -40.846  1.00  0.79           N  
ATOM   6329  CA  SER A 419      30.420  -4.628 -41.559  1.00  0.79           C  
ATOM   6330  C   SER A 419      29.311  -3.660 -41.137  1.00  0.79           C  
ATOM   6331  O   SER A 419      28.494  -3.256 -41.964  1.00  0.79           O  
ATOM   6332  CB  SER A 419      29.960  -6.051 -41.322  1.00  0.79           C  
ATOM   6333  OG  SER A 419      28.792  -6.315 -42.062  1.00  0.79           O  
ATOM   6334  H   SER A 419      32.059  -5.044 -40.247  1.00  0.79           H  
ATOM   6335  HA  SER A 419      30.603  -4.495 -42.626  1.00  0.79           H  
ATOM   6336 1HB  SER A 419      30.743  -6.751 -41.604  1.00  0.79           H  
ATOM   6337 2HB  SER A 419      29.756  -6.196 -40.257  1.00  0.79           H  
ATOM   6338  HG  SER A 419      28.441  -7.176 -41.736  1.00  0.79           H  
ATOM   6339  N   GLU A 420      29.247  -3.296 -39.845  1.00  0.76           N  
ATOM   6340  CA  GLU A 420      28.168  -2.424 -39.385  1.00  0.76           C  
ATOM   6341  C   GLU A 420      28.358  -1.080 -40.054  1.00  0.76           C  
ATOM   6342  O   GLU A 420      27.406  -0.430 -40.491  1.00  0.76           O  
ATOM   6343  CB  GLU A 420      28.247  -2.221 -37.869  1.00  0.76           C  
ATOM   6344  CG  GLU A 420      28.047  -3.456 -37.037  1.00  0.76           C  
ATOM   6345  CD  GLU A 420      26.716  -4.017 -37.064  1.00  0.76           C  
ATOM   6346  OE1 GLU A 420      25.791  -3.371 -36.672  1.00  0.76           O  
ATOM   6347  OE2 GLU A 420      26.615  -5.133 -37.472  1.00  0.76           O  
ATOM   6348  H   GLU A 420      29.972  -3.576 -39.192  1.00  0.76           H  
ATOM   6349  HA  GLU A 420      27.208  -2.845 -39.678  1.00  0.76           H  
ATOM   6350 1HB  GLU A 420      29.221  -1.805 -37.616  1.00  0.76           H  
ATOM   6351 2HB  GLU A 420      27.499  -1.492 -37.557  1.00  0.76           H  
ATOM   6352 1HG  GLU A 420      28.724  -4.205 -37.402  1.00  0.76           H  
ATOM   6353 2HG  GLU A 420      28.321  -3.226 -36.007  1.00  0.76           H  
ATOM   6354  N   VAL A 421      29.621  -0.690 -40.175  1.00  0.73           N  
ATOM   6355  CA  VAL A 421      29.957   0.586 -40.767  1.00  0.73           C  
ATOM   6356  C   VAL A 421      29.674   0.607 -42.247  1.00  0.73           C  
ATOM   6357  O   VAL A 421      29.026   1.526 -42.736  1.00  0.73           O  
ATOM   6358  CB  VAL A 421      31.429   0.882 -40.579  1.00  0.73           C  
ATOM   6359  CG1 VAL A 421      31.786   2.116 -41.303  1.00  0.73           C  
ATOM   6360  CG2 VAL A 421      31.725   0.991 -39.161  1.00  0.73           C  
ATOM   6361  H   VAL A 421      30.355  -1.297 -39.797  1.00  0.73           H  
ATOM   6362  HA  VAL A 421      29.364   1.363 -40.286  1.00  0.73           H  
ATOM   6363  HB  VAL A 421      32.012   0.076 -41.009  1.00  0.73           H  
ATOM   6364 1HG1 VAL A 421      32.838   2.277 -41.168  1.00  0.73           H  
ATOM   6365 2HG1 VAL A 421      31.572   2.003 -42.367  1.00  0.73           H  
ATOM   6366 3HG1 VAL A 421      31.221   2.957 -40.904  1.00  0.73           H  
ATOM   6367 1HG2 VAL A 421      32.756   1.180 -39.049  1.00  0.73           H  
ATOM   6368 2HG2 VAL A 421      31.160   1.807 -38.757  1.00  0.73           H  
ATOM   6369 3HG2 VAL A 421      31.466   0.055 -38.648  1.00  0.73           H  
ATOM   6370  N   ASP A 422      30.134  -0.415 -42.965  1.00  0.70           N  
ATOM   6371  CA  ASP A 422      29.936  -0.455 -44.404  1.00  0.70           C  
ATOM   6372  C   ASP A 422      28.461  -0.444 -44.751  1.00  0.70           C  
ATOM   6373  O   ASP A 422      28.042   0.218 -45.705  1.00  0.70           O  
ATOM   6374  CB  ASP A 422      30.600  -1.691 -45.009  1.00  0.70           C  
ATOM   6375  CG  ASP A 422      32.141  -1.607 -45.053  1.00  0.70           C  
ATOM   6376  OD1 ASP A 422      32.677  -0.532 -44.857  1.00  0.70           O  
ATOM   6377  OD2 ASP A 422      32.763  -2.611 -45.315  1.00  0.70           O  
ATOM   6378  H   ASP A 422      30.643  -1.160 -42.501  1.00  0.70           H  
ATOM   6379  HA  ASP A 422      30.396   0.433 -44.838  1.00  0.70           H  
ATOM   6380 1HB  ASP A 422      30.323  -2.565 -44.413  1.00  0.70           H  
ATOM   6381 2HB  ASP A 422      30.224  -1.851 -46.017  1.00  0.70           H  
ATOM   6382  N   GLN A 423      27.658  -1.143 -43.953  1.00  0.69           N  
ATOM   6383  CA  GLN A 423      26.234  -1.172 -44.196  1.00  0.69           C  
ATOM   6384  C   GLN A 423      25.590   0.158 -43.851  1.00  0.69           C  
ATOM   6385  O   GLN A 423      24.693   0.619 -44.564  1.00  0.69           O  
ATOM   6386  CB  GLN A 423      25.627  -2.310 -43.403  1.00  0.69           C  
ATOM   6387  CG  GLN A 423      26.095  -3.646 -43.929  1.00  0.69           C  
ATOM   6388  CD  GLN A 423      25.593  -3.846 -45.294  1.00  0.69           C  
ATOM   6389  OE1 GLN A 423      24.382  -3.679 -45.480  1.00  0.69           O  
ATOM   6390  NE2 GLN A 423      26.466  -4.197 -46.245  1.00  0.69           N  
ATOM   6391  H   GLN A 423      28.042  -1.697 -43.183  1.00  0.69           H  
ATOM   6392  HA  GLN A 423      26.070  -1.363 -45.255  1.00  0.69           H  
ATOM   6393 1HB  GLN A 423      25.931  -2.226 -42.354  1.00  0.69           H  
ATOM   6394 2HB  GLN A 423      24.546  -2.253 -43.451  1.00  0.69           H  
ATOM   6395 1HG  GLN A 423      27.179  -3.640 -43.980  1.00  0.69           H  
ATOM   6396 2HG  GLN A 423      25.764  -4.459 -43.286  1.00  0.69           H  
ATOM   6397 1HE2 GLN A 423      26.179  -4.346 -47.196  1.00  0.69           H  
ATOM   6398 2HE2 GLN A 423      27.430  -4.325 -46.006  1.00  0.69           H  
ATOM   6399  N   MET A 424      26.072   0.815 -42.793  1.00  0.68           N  
ATOM   6400  CA  MET A 424      25.520   2.103 -42.430  1.00  0.68           C  
ATOM   6401  C   MET A 424      25.851   3.101 -43.549  1.00  0.68           C  
ATOM   6402  O   MET A 424      25.009   3.919 -43.933  1.00  0.68           O  
ATOM   6403  CB  MET A 424      26.097   2.559 -41.102  1.00  0.68           C  
ATOM   6404  CG  MET A 424      25.397   3.720 -40.500  1.00  0.68           C  
ATOM   6405  SD  MET A 424      23.763   3.323 -40.059  1.00  0.68           S  
ATOM   6406  CE  MET A 424      24.083   2.646 -38.420  1.00  0.68           C  
ATOM   6407  H   MET A 424      26.797   0.404 -42.204  1.00  0.68           H  
ATOM   6408  HA  MET A 424      24.436   2.020 -42.350  1.00  0.68           H  
ATOM   6409 1HB  MET A 424      26.055   1.738 -40.389  1.00  0.68           H  
ATOM   6410 2HB  MET A 424      27.147   2.809 -41.236  1.00  0.68           H  
ATOM   6411 1HG  MET A 424      25.899   3.981 -39.604  1.00  0.68           H  
ATOM   6412 2HG  MET A 424      25.391   4.574 -41.175  1.00  0.68           H  
ATOM   6413 1HE  MET A 424      23.154   2.311 -37.981  1.00  0.68           H  
ATOM   6414 2HE  MET A 424      24.769   1.807 -38.501  1.00  0.68           H  
ATOM   6415 3HE  MET A 424      24.528   3.411 -37.787  1.00  0.68           H  
ATOM   6416  N   VAL A 425      27.064   2.981 -44.126  1.00  0.67           N  
ATOM   6417  CA  VAL A 425      27.490   3.841 -45.228  1.00  0.67           C  
ATOM   6418  C   VAL A 425      26.611   3.610 -46.431  1.00  0.67           C  
ATOM   6419  O   VAL A 425      26.136   4.570 -47.041  1.00  0.67           O  
ATOM   6420  CB  VAL A 425      28.966   3.590 -45.638  1.00  0.67           C  
ATOM   6421  CG1 VAL A 425      29.257   4.331 -46.922  1.00  0.67           C  
ATOM   6422  CG2 VAL A 425      29.952   4.118 -44.589  1.00  0.67           C  
ATOM   6423  H   VAL A 425      27.718   2.292 -43.760  1.00  0.67           H  
ATOM   6424  HA  VAL A 425      27.387   4.877 -44.930  1.00  0.67           H  
ATOM   6425  HB  VAL A 425      29.110   2.525 -45.789  1.00  0.67           H  
ATOM   6426 1HG1 VAL A 425      30.285   4.147 -47.224  1.00  0.67           H  
ATOM   6427 2HG1 VAL A 425      28.587   3.987 -47.700  1.00  0.67           H  
ATOM   6428 3HG1 VAL A 425      29.114   5.390 -46.768  1.00  0.67           H  
ATOM   6429 1HG2 VAL A 425      30.973   3.924 -44.919  1.00  0.67           H  
ATOM   6430 2HG2 VAL A 425      29.815   5.177 -44.493  1.00  0.67           H  
ATOM   6431 3HG2 VAL A 425      29.788   3.635 -43.637  1.00  0.67           H  
ATOM   6432  N   ALA A 426      26.365   2.343 -46.772  1.00  0.68           N  
ATOM   6433  CA  ALA A 426      25.522   2.055 -47.915  1.00  0.68           C  
ATOM   6434  C   ALA A 426      24.138   2.640 -47.712  1.00  0.68           C  
ATOM   6435  O   ALA A 426      23.583   3.269 -48.614  1.00  0.68           O  
ATOM   6436  CB  ALA A 426      25.429   0.555 -48.125  1.00  0.68           C  
ATOM   6437  H   ALA A 426      26.793   1.578 -46.247  1.00  0.68           H  
ATOM   6438  HA  ALA A 426      25.960   2.525 -48.789  1.00  0.68           H  
ATOM   6439 1HB  ALA A 426      24.808   0.345 -48.992  1.00  0.68           H  
ATOM   6440 2HB  ALA A 426      26.429   0.152 -48.279  1.00  0.68           H  
ATOM   6441 3HB  ALA A 426      24.987   0.095 -47.239  1.00  0.68           H  
ATOM   6442  N   GLY A 427      23.596   2.490 -46.507  1.00  0.68           N  
ATOM   6443  CA  GLY A 427      22.279   3.017 -46.219  1.00  0.68           C  
ATOM   6444  C   GLY A 427      22.249   4.539 -46.353  1.00  0.68           C  
ATOM   6445  O   GLY A 427      21.287   5.100 -46.882  1.00  0.68           O  
ATOM   6446  H   GLY A 427      24.090   1.966 -45.785  1.00  0.68           H  
ATOM   6447 1HA  GLY A 427      21.554   2.574 -46.895  1.00  0.68           H  
ATOM   6448 2HA  GLY A 427      21.997   2.707 -45.221  1.00  0.68           H  
ATOM   6449  N   CYS A 428      23.320   5.206 -45.897  1.00  0.69           N  
ATOM   6450  CA  CYS A 428      23.427   6.657 -45.980  1.00  0.69           C  
ATOM   6451  C   CYS A 428      23.558   7.108 -47.431  1.00  0.69           C  
ATOM   6452  O   CYS A 428      22.974   8.123 -47.826  1.00  0.69           O  
ATOM   6453  CB  CYS A 428      24.609   7.154 -45.145  1.00  0.69           C  
ATOM   6454  SG  CYS A 428      24.369   6.925 -43.333  1.00  0.69           S  
ATOM   6455  H   CYS A 428      24.071   4.685 -45.443  1.00  0.69           H  
ATOM   6456  HA  CYS A 428      22.524   7.099 -45.583  1.00  0.69           H  
ATOM   6457 1HB  CYS A 428      25.514   6.622 -45.440  1.00  0.69           H  
ATOM   6458 2HB  CYS A 428      24.770   8.213 -45.335  1.00  0.69           H  
ATOM   6459  HG  CYS A 428      24.474   5.567 -43.382  1.00  0.69           H  
ATOM   6460  N   ARG A 429      24.285   6.340 -48.259  1.00  0.69           N  
ATOM   6461  CA  ARG A 429      24.390   6.705 -49.669  1.00  0.69           C  
ATOM   6462  C   ARG A 429      23.002   6.635 -50.313  1.00  0.69           C  
ATOM   6463  O   ARG A 429      22.631   7.508 -51.106  1.00  0.69           O  
ATOM   6464  CB  ARG A 429      25.312   5.779 -50.464  1.00  0.69           C  
ATOM   6465  CG  ARG A 429      26.830   5.858 -50.215  1.00  0.69           C  
ATOM   6466  CD  ARG A 429      27.561   5.145 -51.341  1.00  0.69           C  
ATOM   6467  NE  ARG A 429      27.237   3.709 -51.425  1.00  0.69           N  
ATOM   6468  CZ  ARG A 429      27.941   2.703 -50.857  1.00  0.69           C  
ATOM   6469  NH1 ARG A 429      29.056   2.944 -50.220  1.00  0.69           N  
ATOM   6470  NH2 ARG A 429      27.513   1.451 -50.964  1.00  0.69           N  
ATOM   6471  H   ARG A 429      24.776   5.521 -47.899  1.00  0.69           H  
ATOM   6472  HA  ARG A 429      24.765   7.725 -49.741  1.00  0.69           H  
ATOM   6473 1HB  ARG A 429      25.021   4.749 -50.260  1.00  0.69           H  
ATOM   6474 2HB  ARG A 429      25.151   5.950 -51.526  1.00  0.69           H  
ATOM   6475 1HG  ARG A 429      27.150   6.898 -50.194  1.00  0.69           H  
ATOM   6476 2HG  ARG A 429      27.080   5.376 -49.272  1.00  0.69           H  
ATOM   6477 1HD  ARG A 429      27.304   5.608 -52.291  1.00  0.69           H  
ATOM   6478 2HD  ARG A 429      28.638   5.237 -51.171  1.00  0.69           H  
ATOM   6479  HE  ARG A 429      26.386   3.460 -51.909  1.00  0.69           H  
ATOM   6480 1HH1 ARG A 429      29.445   3.899 -50.156  1.00  0.69           H  
ATOM   6481 2HH1 ARG A 429      29.587   2.190 -49.814  1.00  0.69           H  
ATOM   6482 1HH2 ARG A 429      26.657   1.248 -51.464  1.00  0.69           H  
ATOM   6483 2HH2 ARG A 429      28.051   0.702 -50.548  1.00  0.69           H  
ATOM   6484  N   ILE A 430      22.232   5.601 -49.947  1.00  0.70           N  
ATOM   6485  CA  ILE A 430      20.885   5.392 -50.468  1.00  0.70           C  
ATOM   6486  C   ILE A 430      19.960   6.502 -50.027  1.00  0.70           C  
ATOM   6487  O   ILE A 430      19.240   7.070 -50.844  1.00  0.70           O  
ATOM   6488  CB  ILE A 430      20.329   4.038 -49.994  1.00  0.70           C  
ATOM   6489  CG1 ILE A 430      21.135   2.906 -50.650  1.00  0.70           C  
ATOM   6490  CG2 ILE A 430      18.826   3.928 -50.297  1.00  0.70           C  
ATOM   6491  CD1 ILE A 430      20.909   1.559 -50.021  1.00  0.70           C  
ATOM   6492  H   ILE A 430      22.616   4.909 -49.299  1.00  0.70           H  
ATOM   6493  HA  ILE A 430      20.930   5.390 -51.556  1.00  0.70           H  
ATOM   6494  HB  ILE A 430      20.475   3.952 -48.925  1.00  0.70           H  
ATOM   6495 1HG1 ILE A 430      20.852   2.844 -51.698  1.00  0.70           H  
ATOM   6496 2HG1 ILE A 430      22.191   3.147 -50.597  1.00  0.70           H  
ATOM   6497 1HG2 ILE A 430      18.455   2.970 -49.937  1.00  0.70           H  
ATOM   6498 2HG2 ILE A 430      18.289   4.734 -49.796  1.00  0.70           H  
ATOM   6499 3HG2 ILE A 430      18.666   4.001 -51.370  1.00  0.70           H  
ATOM   6500 1HD1 ILE A 430      21.499   0.805 -50.540  1.00  0.70           H  
ATOM   6501 2HD1 ILE A 430      21.201   1.590 -48.977  1.00  0.70           H  
ATOM   6502 3HD1 ILE A 430      19.878   1.331 -50.098  1.00  0.70           H  
ATOM   6503  N   LEU A 431      19.996   6.832 -48.740  1.00  0.71           N  
ATOM   6504  CA  LEU A 431      19.133   7.869 -48.212  1.00  0.71           C  
ATOM   6505  C   LEU A 431      19.381   9.165 -48.944  1.00  0.71           C  
ATOM   6506  O   LEU A 431      18.436   9.834 -49.368  1.00  0.71           O  
ATOM   6507  CB  LEU A 431      19.356   8.077 -46.733  1.00  0.71           C  
ATOM   6508  CG  LEU A 431      18.327   8.949 -46.057  1.00  0.71           C  
ATOM   6509  CD1 LEU A 431      18.333   8.581 -44.635  1.00  0.71           C  
ATOM   6510  CD2 LEU A 431      18.623  10.426 -46.279  1.00  0.71           C  
ATOM   6511  H   LEU A 431      20.612   6.323 -48.108  1.00  0.71           H  
ATOM   6512  HA  LEU A 431      18.105   7.577 -48.370  1.00  0.71           H  
ATOM   6513 1HB  LEU A 431      19.372   7.110 -46.238  1.00  0.71           H  
ATOM   6514 2HB  LEU A 431      20.331   8.537 -46.596  1.00  0.71           H  
ATOM   6515  HG  LEU A 431      17.337   8.727 -46.453  1.00  0.71           H  
ATOM   6516 1HD1 LEU A 431      17.659   9.113 -44.138  1.00  0.71           H  
ATOM   6517 2HD1 LEU A 431      18.090   7.536 -44.538  1.00  0.71           H  
ATOM   6518 3HD1 LEU A 431      19.282   8.774 -44.218  1.00  0.71           H  
ATOM   6519 1HD2 LEU A 431      17.874  11.013 -45.771  1.00  0.71           H  
ATOM   6520 2HD2 LEU A 431      19.593  10.673 -45.889  1.00  0.71           H  
ATOM   6521 3HD2 LEU A 431      18.599  10.650 -47.343  1.00  0.71           H  
ATOM   6522  N   ARG A 432      20.653   9.548 -49.058  1.00  0.71           N  
ATOM   6523  CA  ARG A 432      21.004  10.769 -49.751  1.00  0.71           C  
ATOM   6524  C   ARG A 432      20.487  10.728 -51.195  1.00  0.71           C  
ATOM   6525  O   ARG A 432      19.913  11.706 -51.679  1.00  0.71           O  
ATOM   6526  CB  ARG A 432      22.510  10.962 -49.710  1.00  0.71           C  
ATOM   6527  CG  ARG A 432      23.014  12.226 -50.315  1.00  0.71           C  
ATOM   6528  CD  ARG A 432      24.460  12.412 -50.071  1.00  0.71           C  
ATOM   6529  NE  ARG A 432      25.295  11.435 -50.767  1.00  0.71           N  
ATOM   6530  CZ  ARG A 432      26.580  11.217 -50.440  1.00  0.71           C  
ATOM   6531  NH1 ARG A 432      27.061  11.892 -49.442  1.00  0.71           N  
ATOM   6532  NH2 ARG A 432      27.337  10.357 -51.119  1.00  0.71           N  
ATOM   6533  H   ARG A 432      21.399   8.967 -48.670  1.00  0.71           H  
ATOM   6534  HA  ARG A 432      20.538  11.606 -49.234  1.00  0.71           H  
ATOM   6535 1HB  ARG A 432      22.848  10.935 -48.682  1.00  0.71           H  
ATOM   6536 2HB  ARG A 432      22.990  10.127 -50.227  1.00  0.71           H  
ATOM   6537 1HG  ARG A 432      22.857  12.189 -51.390  1.00  0.71           H  
ATOM   6538 2HG  ARG A 432      22.481  13.077 -49.884  1.00  0.71           H  
ATOM   6539 1HD  ARG A 432      24.755  13.410 -50.400  1.00  0.71           H  
ATOM   6540 2HD  ARG A 432      24.653  12.321 -48.999  1.00  0.71           H  
ATOM   6541  HE  ARG A 432      24.898  10.923 -51.544  1.00  0.71           H  
ATOM   6542 1HH1 ARG A 432      26.477  12.546 -48.943  1.00  0.71           H  
ATOM   6543 2HH1 ARG A 432      28.031  11.795 -49.143  1.00  0.71           H  
ATOM   6544 1HH2 ARG A 432      26.947   9.849 -51.897  1.00  0.71           H  
ATOM   6545 2HH2 ARG A 432      28.339  10.235 -50.876  1.00  0.71           H  
ATOM   6546  N   LYS A 433      20.638   9.583 -51.875  1.00  0.71           N  
ATOM   6547  CA  LYS A 433      20.140   9.451 -53.241  1.00  0.71           C  
ATOM   6548  C   LYS A 433      18.629   9.709 -53.277  1.00  0.71           C  
ATOM   6549  O   LYS A 433      18.130  10.377 -54.185  1.00  0.71           O  
ATOM   6550  CB  LYS A 433      20.449   8.061 -53.804  1.00  0.71           C  
ATOM   6551  CG  LYS A 433      20.112   7.866 -55.280  1.00  0.71           C  
ATOM   6552  CD  LYS A 433      20.462   6.449 -55.740  1.00  0.71           C  
ATOM   6553  CE  LYS A 433      20.144   6.235 -57.220  1.00  0.71           C  
ATOM   6554  NZ  LYS A 433      20.415   4.826 -57.649  1.00  0.71           N  
ATOM   6555  H   LYS A 433      21.135   8.795 -51.456  1.00  0.71           H  
ATOM   6556  HA  LYS A 433      20.627  10.199 -53.865  1.00  0.71           H  
ATOM   6557 1HB  LYS A 433      21.504   7.832 -53.651  1.00  0.71           H  
ATOM   6558 2HB  LYS A 433      19.879   7.319 -53.251  1.00  0.71           H  
ATOM   6559 1HG  LYS A 433      19.068   8.055 -55.441  1.00  0.71           H  
ATOM   6560 2HG  LYS A 433      20.683   8.578 -55.873  1.00  0.71           H  
ATOM   6561 1HD  LYS A 433      21.524   6.265 -55.572  1.00  0.71           H  
ATOM   6562 2HD  LYS A 433      19.892   5.732 -55.151  1.00  0.71           H  
ATOM   6563 1HE  LYS A 433      19.101   6.469 -57.406  1.00  0.71           H  
ATOM   6564 2HE  LYS A 433      20.764   6.907 -57.812  1.00  0.71           H  
ATOM   6565 1HZ  LYS A 433      20.202   4.722 -58.631  1.00  0.71           H  
ATOM   6566 2HZ  LYS A 433      21.386   4.604 -57.493  1.00  0.71           H  
ATOM   6567 3HZ  LYS A 433      19.832   4.190 -57.110  1.00  0.71           H  
ATOM   6568  N   ILE A 434      17.904   9.222 -52.257  1.00  0.71           N  
ATOM   6569  CA  ILE A 434      16.459   9.416 -52.207  1.00  0.71           C  
ATOM   6570  C   ILE A 434      16.167  10.912 -52.056  1.00  0.71           C  
ATOM   6571  O   ILE A 434      15.327  11.466 -52.760  1.00  0.71           O  
ATOM   6572  CB  ILE A 434      15.789   8.730 -50.985  1.00  0.71           C  
ATOM   6573  CG1 ILE A 434      15.874   7.252 -51.036  1.00  0.71           C  
ATOM   6574  CG2 ILE A 434      14.354   9.053 -51.039  1.00  0.71           C  
ATOM   6575  CD1 ILE A 434      15.457   6.565 -49.770  1.00  0.71           C  
ATOM   6576  H   ILE A 434      18.369   8.664 -51.541  1.00  0.71           H  
ATOM   6577  HA  ILE A 434      16.011   9.055 -53.126  1.00  0.71           H  
ATOM   6578  HB  ILE A 434      16.218   9.085 -50.059  1.00  0.71           H  
ATOM   6579 1HG1 ILE A 434      15.266   6.901 -51.837  1.00  0.71           H  
ATOM   6580 2HG1 ILE A 434      16.893   6.985 -51.221  1.00  0.71           H  
ATOM   6581 1HG2 ILE A 434      13.838   8.588 -50.204  1.00  0.71           H  
ATOM   6582 2HG2 ILE A 434      14.222  10.130 -51.008  1.00  0.71           H  
ATOM   6583 3HG2 ILE A 434      13.968   8.662 -51.961  1.00  0.71           H  
ATOM   6584 1HD1 ILE A 434      15.567   5.491 -49.885  1.00  0.71           H  
ATOM   6585 2HD1 ILE A 434      16.076   6.906 -48.964  1.00  0.71           H  
ATOM   6586 3HD1 ILE A 434      14.420   6.803 -49.551  1.00  0.71           H  
ATOM   6587  N   ALA A 435      16.895  11.569 -51.151  1.00  0.71           N  
ATOM   6588  CA  ALA A 435      16.712  12.991 -50.853  1.00  0.71           C  
ATOM   6589  C   ALA A 435      16.912  13.875 -52.056  1.00  0.71           C  
ATOM   6590  O   ALA A 435      16.226  14.881 -52.214  1.00  0.71           O  
ATOM   6591  CB  ALA A 435      17.687  13.416 -49.777  1.00  0.71           C  
ATOM   6592  H   ALA A 435      17.586  11.038 -50.620  1.00  0.71           H  
ATOM   6593  HA  ALA A 435      15.695  13.135 -50.514  1.00  0.71           H  
ATOM   6594 1HB  ALA A 435      17.523  14.457 -49.535  1.00  0.71           H  
ATOM   6595 2HB  ALA A 435      17.545  12.806 -48.893  1.00  0.71           H  
ATOM   6596 3HB  ALA A 435      18.701  13.287 -50.137  1.00  0.71           H  
ATOM   6597  N   HIS A 436      17.825  13.505 -52.925  1.00  0.71           N  
ATOM   6598  CA  HIS A 436      18.073  14.325 -54.086  1.00  0.71           C  
ATOM   6599  C   HIS A 436      17.385  13.772 -55.334  1.00  0.71           C  
ATOM   6600  O   HIS A 436      17.654  14.222 -56.453  1.00  0.71           O  
ATOM   6601  CB  HIS A 436      19.580  14.476 -54.267  1.00  0.71           C  
ATOM   6602  CG  HIS A 436      20.210  15.239 -53.111  1.00  0.71           C  
ATOM   6603  ND1 HIS A 436      20.078  16.608 -52.948  1.00  0.71           N  
ATOM   6604  CD2 HIS A 436      20.944  14.811 -52.066  1.00  0.71           C  
ATOM   6605  CE1 HIS A 436      20.720  16.978 -51.848  1.00  0.71           C  
ATOM   6606  NE2 HIS A 436      21.253  15.906 -51.298  1.00  0.71           N  
ATOM   6607  H   HIS A 436      18.390  12.670 -52.745  1.00  0.71           H  
ATOM   6608  HA  HIS A 436      17.668  15.321 -53.915  1.00  0.71           H  
ATOM   6609 1HB  HIS A 436      20.039  13.484 -54.318  1.00  0.71           H  
ATOM   6610 2HB  HIS A 436      19.795  14.998 -55.197  1.00  0.71           H  
ATOM   6611  HD2 HIS A 436      21.229  13.795 -51.878  1.00  0.71           H  
ATOM   6612  HE1 HIS A 436      20.794  17.994 -51.459  1.00  0.71           H  
ATOM   6613  HE2 HIS A 436      21.802  15.882 -50.444  1.00  0.71           H  
ATOM   6614  N   ALA A 437      16.495  12.793 -55.155  1.00  0.72           N  
ATOM   6615  CA  ALA A 437      15.746  12.232 -56.263  1.00  0.72           C  
ATOM   6616  C   ALA A 437      14.787  13.272 -56.800  1.00  0.72           C  
ATOM   6617  O   ALA A 437      14.209  14.050 -56.031  1.00  0.72           O  
ATOM   6618  CB  ALA A 437      14.985  11.001 -55.835  1.00  0.72           C  
ATOM   6619  H   ALA A 437      16.293  12.435 -54.223  1.00  0.72           H  
ATOM   6620  HA  ALA A 437      16.450  11.965 -57.052  1.00  0.72           H  
ATOM   6621 1HB  ALA A 437      14.439  10.586 -56.679  1.00  0.72           H  
ATOM   6622 2HB  ALA A 437      15.682  10.258 -55.450  1.00  0.72           H  
ATOM   6623 3HB  ALA A 437      14.295  11.287 -55.064  1.00  0.72           H  
ATOM   6624  N   GLU A 438      14.580  13.239 -58.108  1.00  0.72           N  
ATOM   6625  CA  GLU A 438      13.682  14.150 -58.806  1.00  0.72           C  
ATOM   6626  C   GLU A 438      12.532  14.773 -57.975  1.00  0.72           C  
ATOM   6627  O   GLU A 438      12.611  15.961 -57.678  1.00  0.72           O  
ATOM   6628  CB  GLU A 438      13.185  13.486 -60.095  1.00  0.72           C  
ATOM   6629  CG  GLU A 438      12.212  14.311 -60.928  1.00  0.72           C  
ATOM   6630  CD  GLU A 438      11.789  13.599 -62.186  1.00  0.72           C  
ATOM   6631  OE1 GLU A 438      12.224  12.479 -62.384  1.00  0.72           O  
ATOM   6632  OE2 GLU A 438      11.034  14.156 -62.944  1.00  0.72           O  
ATOM   6633  H   GLU A 438      15.096  12.563 -58.655  1.00  0.72           H  
ATOM   6634  HA  GLU A 438      14.296  14.986 -59.138  1.00  0.72           H  
ATOM   6635 1HB  GLU A 438      14.052  13.358 -60.742  1.00  0.72           H  
ATOM   6636 2HB  GLU A 438      12.809  12.493 -59.934  1.00  0.72           H  
ATOM   6637 1HG  GLU A 438      11.326  14.535 -60.337  1.00  0.72           H  
ATOM   6638 2HG  GLU A 438      12.686  15.255 -61.191  1.00  0.72           H  
ATOM   6639  N   PRO A 439      11.475  14.048 -57.535  1.00  0.72           N  
ATOM   6640  CA  PRO A 439      10.333  14.635 -56.843  1.00  0.72           C  
ATOM   6641  C   PRO A 439      10.651  15.318 -55.507  1.00  0.72           C  
ATOM   6642  O   PRO A 439       9.881  16.168 -55.059  1.00  0.72           O  
ATOM   6643  CB  PRO A 439       9.415  13.417 -56.629  1.00  0.72           C  
ATOM   6644  CG  PRO A 439      10.326  12.219 -56.709  1.00  0.72           C  
ATOM   6645  CD  PRO A 439      11.373  12.587 -57.714  1.00  0.72           C  
ATOM   6646  HA  PRO A 439       9.853  15.353 -57.521  1.00  0.72           H  
ATOM   6647 1HB  PRO A 439       8.922  13.492 -55.650  1.00  0.72           H  
ATOM   6648 2HB  PRO A 439       8.620  13.407 -57.389  1.00  0.72           H  
ATOM   6649 1HG  PRO A 439      10.751  12.033 -55.740  1.00  0.72           H  
ATOM   6650 2HG  PRO A 439       9.762  11.317 -56.984  1.00  0.72           H  
ATOM   6651 1HD  PRO A 439      12.296  12.066 -57.478  1.00  0.72           H  
ATOM   6652 2HD  PRO A 439      10.987  12.344 -58.709  1.00  0.72           H  
ATOM   6653  N   PHE A 440      11.767  14.979 -54.852  1.00  0.72           N  
ATOM   6654  CA  PHE A 440      12.039  15.637 -53.584  1.00  0.72           C  
ATOM   6655  C   PHE A 440      12.875  16.900 -53.819  1.00  0.72           C  
ATOM   6656  O   PHE A 440      12.963  17.777 -52.949  1.00  0.72           O  
ATOM   6657  CB  PHE A 440      12.763  14.716 -52.589  1.00  0.72           C  
ATOM   6658  CG  PHE A 440      12.576  15.204 -51.164  1.00  0.72           C  
ATOM   6659  CD1 PHE A 440      11.353  15.046 -50.542  1.00  0.72           C  
ATOM   6660  CD2 PHE A 440      13.571  15.851 -50.486  1.00  0.72           C  
ATOM   6661  CE1 PHE A 440      11.129  15.525 -49.284  1.00  0.72           C  
ATOM   6662  CE2 PHE A 440      13.367  16.349 -49.215  1.00  0.72           C  
ATOM   6663  CZ  PHE A 440      12.137  16.190 -48.615  1.00  0.72           C  
ATOM   6664  H   PHE A 440      12.445  14.316 -55.226  1.00  0.72           H  
ATOM   6665  HA  PHE A 440      11.094  15.926 -53.132  1.00  0.72           H  
ATOM   6666 1HB  PHE A 440      12.378  13.706 -52.665  1.00  0.72           H  
ATOM   6667 2HB  PHE A 440      13.825  14.682 -52.819  1.00  0.72           H  
ATOM   6668  HD1 PHE A 440      10.573  14.536 -51.068  1.00  0.72           H  
ATOM   6669  HD2 PHE A 440      14.524  15.973 -50.974  1.00  0.72           H  
ATOM   6670  HE1 PHE A 440      10.152  15.382 -48.818  1.00  0.72           H  
ATOM   6671  HE2 PHE A 440      14.172  16.866 -48.692  1.00  0.72           H  
ATOM   6672  HZ  PHE A 440      11.964  16.573 -47.616  1.00  0.72           H  
ATOM   6673  N   ARG A 441      13.414  17.056 -55.034  1.00  0.72           N  
ATOM   6674  CA  ARG A 441      14.265  18.208 -55.328  1.00  0.72           C  
ATOM   6675  C   ARG A 441      13.498  19.521 -55.240  1.00  0.72           C  
ATOM   6676  O   ARG A 441      14.081  20.568 -54.977  1.00  0.72           O  
ATOM   6677  CB  ARG A 441      14.889  18.120 -56.710  1.00  0.72           C  
ATOM   6678  CG  ARG A 441      15.944  17.055 -56.901  1.00  0.72           C  
ATOM   6679  CD  ARG A 441      16.489  17.083 -58.289  1.00  0.72           C  
ATOM   6680  NE  ARG A 441      17.469  16.038 -58.514  1.00  0.72           N  
ATOM   6681  CZ  ARG A 441      18.121  15.827 -59.676  1.00  0.72           C  
ATOM   6682  NH1 ARG A 441      17.896  16.609 -60.713  1.00  0.72           N  
ATOM   6683  NH2 ARG A 441      18.989  14.835 -59.775  1.00  0.72           N  
ATOM   6684  H   ARG A 441      13.291  16.330 -55.751  1.00  0.72           H  
ATOM   6685  HA  ARG A 441      15.071  18.229 -54.592  1.00  0.72           H  
ATOM   6686 1HB  ARG A 441      14.108  17.945 -57.445  1.00  0.72           H  
ATOM   6687 2HB  ARG A 441      15.345  19.076 -56.954  1.00  0.72           H  
ATOM   6688 1HG  ARG A 441      16.762  17.199 -56.196  1.00  0.72           H  
ATOM   6689 2HG  ARG A 441      15.498  16.085 -56.733  1.00  0.72           H  
ATOM   6690 1HD  ARG A 441      15.676  16.949 -58.998  1.00  0.72           H  
ATOM   6691 2HD  ARG A 441      16.970  18.042 -58.468  1.00  0.72           H  
ATOM   6692  HE  ARG A 441      17.660  15.400 -57.734  1.00  0.72           H  
ATOM   6693 1HH1 ARG A 441      17.235  17.369 -60.638  1.00  0.72           H  
ATOM   6694 2HH1 ARG A 441      18.387  16.450 -61.582  1.00  0.72           H  
ATOM   6695 1HH2 ARG A 441      19.169  14.232 -58.980  1.00  0.72           H  
ATOM   6696 2HH2 ARG A 441      19.476  14.679 -60.642  1.00  0.72           H  
ATOM   6697  N   ASP A 442      12.184  19.463 -55.439  1.00  0.72           N  
ATOM   6698  CA  ASP A 442      11.346  20.656 -55.409  1.00  0.72           C  
ATOM   6699  C   ASP A 442      11.009  21.119 -53.991  1.00  0.72           C  
ATOM   6700  O   ASP A 442      10.448  22.202 -53.808  1.00  0.72           O  
ATOM   6701  CB  ASP A 442      10.046  20.413 -56.176  1.00  0.72           C  
ATOM   6702  CG  ASP A 442      10.239  20.313 -57.695  1.00  0.72           C  
ATOM   6703  OD1 ASP A 442      11.199  20.853 -58.200  1.00  0.72           O  
ATOM   6704  OD2 ASP A 442       9.407  19.722 -58.339  1.00  0.72           O  
ATOM   6705  H   ASP A 442      11.764  18.562 -55.633  1.00  0.72           H  
ATOM   6706  HA  ASP A 442      11.889  21.462 -55.902  1.00  0.72           H  
ATOM   6707 1HB  ASP A 442       9.593  19.483 -55.821  1.00  0.72           H  
ATOM   6708 2HB  ASP A 442       9.344  21.219 -55.963  1.00  0.72           H  
ATOM   6709  N   VAL A 443      11.315  20.295 -52.988  1.00  0.71           N  
ATOM   6710  CA  VAL A 443      11.033  20.672 -51.617  1.00  0.71           C  
ATOM   6711  C   VAL A 443      12.292  20.730 -50.771  1.00  0.71           C  
ATOM   6712  O   VAL A 443      12.313  21.381 -49.728  1.00  0.71           O  
ATOM   6713  CB  VAL A 443      10.012  19.722 -50.997  1.00  0.71           C  
ATOM   6714  CG1 VAL A 443       8.705  19.837 -51.712  1.00  0.71           C  
ATOM   6715  CG2 VAL A 443      10.501  18.343 -51.099  1.00  0.71           C  
ATOM   6716  H   VAL A 443      11.782  19.410 -53.166  1.00  0.71           H  
ATOM   6717  HA  VAL A 443      10.589  21.666 -51.623  1.00  0.71           H  
ATOM   6718  HB  VAL A 443       9.862  19.993 -49.957  1.00  0.71           H  
ATOM   6719 1HG1 VAL A 443       7.982  19.176 -51.254  1.00  0.71           H  
ATOM   6720 2HG1 VAL A 443       8.362  20.861 -51.643  1.00  0.71           H  
ATOM   6721 3HG1 VAL A 443       8.829  19.568 -52.758  1.00  0.71           H  
ATOM   6722 1HG2 VAL A 443       9.788  17.670 -50.663  1.00  0.71           H  
ATOM   6723 2HG2 VAL A 443      10.632  18.096 -52.144  1.00  0.71           H  
ATOM   6724 3HG2 VAL A 443      11.446  18.252 -50.584  1.00  0.71           H  
ATOM   6725  N   LEU A 444      13.366  20.093 -51.224  1.00  0.72           N  
ATOM   6726  CA  LEU A 444      14.616  20.133 -50.480  1.00  0.72           C  
ATOM   6727  C   LEU A 444      15.263  21.508 -50.625  1.00  0.72           C  
ATOM   6728  O   LEU A 444      15.373  22.036 -51.732  1.00  0.72           O  
ATOM   6729  CB  LEU A 444      15.565  19.038 -51.011  1.00  0.72           C  
ATOM   6730  CG  LEU A 444      16.896  18.762 -50.241  1.00  0.72           C  
ATOM   6731  CD1 LEU A 444      17.279  17.294 -50.429  1.00  0.72           C  
ATOM   6732  CD2 LEU A 444      18.008  19.629 -50.799  1.00  0.72           C  
ATOM   6733  H   LEU A 444      13.308  19.530 -52.069  1.00  0.72           H  
ATOM   6734  HA  LEU A 444      14.409  19.952 -49.425  1.00  0.72           H  
ATOM   6735 1HB  LEU A 444      15.018  18.126 -51.063  1.00  0.72           H  
ATOM   6736 2HB  LEU A 444      15.836  19.305 -52.034  1.00  0.72           H  
ATOM   6737  HG  LEU A 444      16.763  18.972 -49.177  1.00  0.72           H  
ATOM   6738 1HD1 LEU A 444      18.204  17.087 -49.924  1.00  0.72           H  
ATOM   6739 2HD1 LEU A 444      16.501  16.655 -50.031  1.00  0.72           H  
ATOM   6740 3HD1 LEU A 444      17.406  17.089 -51.492  1.00  0.72           H  
ATOM   6741 1HD2 LEU A 444      18.933  19.424 -50.260  1.00  0.72           H  
ATOM   6742 2HD2 LEU A 444      18.144  19.404 -51.858  1.00  0.72           H  
ATOM   6743 3HD2 LEU A 444      17.755  20.666 -50.690  1.00  0.72           H  
ATOM   6744  N   VAL A 445      15.709  22.073 -49.511  1.00  0.74           N  
ATOM   6745  CA  VAL A 445      16.435  23.337 -49.508  1.00  0.74           C  
ATOM   6746  C   VAL A 445      17.917  23.075 -49.332  1.00  0.74           C  
ATOM   6747  O   VAL A 445      18.736  23.567 -50.108  1.00  0.74           O  
ATOM   6748  CB  VAL A 445      15.931  24.246 -48.385  1.00  0.74           C  
ATOM   6749  CG1 VAL A 445      16.743  25.503 -48.305  1.00  0.74           C  
ATOM   6750  CG2 VAL A 445      14.537  24.562 -48.653  1.00  0.74           C  
ATOM   6751  H   VAL A 445      15.541  21.615 -48.621  1.00  0.74           H  
ATOM   6752  HA  VAL A 445      16.275  23.837 -50.462  1.00  0.74           H  
ATOM   6753  HB  VAL A 445      16.017  23.730 -47.443  1.00  0.74           H  
ATOM   6754 1HG1 VAL A 445      16.360  26.127 -47.498  1.00  0.74           H  
ATOM   6755 2HG1 VAL A 445      17.783  25.251 -48.105  1.00  0.74           H  
ATOM   6756 3HG1 VAL A 445      16.672  26.041 -49.248  1.00  0.74           H  
ATOM   6757 1HG2 VAL A 445      14.135  25.194 -47.862  1.00  0.74           H  
ATOM   6758 2HG2 VAL A 445      14.483  25.081 -49.600  1.00  0.74           H  
ATOM   6759 3HG2 VAL A 445      13.973  23.650 -48.714  1.00  0.74           H  
ATOM   6760  N   ASP A 446      18.259  22.295 -48.307  1.00  0.76           N  
ATOM   6761  CA  ASP A 446      19.662  21.962 -48.074  1.00  0.76           C  
ATOM   6762  C   ASP A 446      19.826  20.803 -47.105  1.00  0.76           C  
ATOM   6763  O   ASP A 446      18.921  20.465 -46.344  1.00  0.76           O  
ATOM   6764  CB  ASP A 446      20.448  23.176 -47.553  1.00  0.76           C  
ATOM   6765  CG  ASP A 446      21.991  23.084 -47.829  1.00  0.76           C  
ATOM   6766  OD1 ASP A 446      22.434  22.082 -48.378  1.00  0.76           O  
ATOM   6767  OD2 ASP A 446      22.688  24.013 -47.487  1.00  0.76           O  
ATOM   6768  H   ASP A 446      17.518  21.920 -47.716  1.00  0.76           H  
ATOM   6769  HA  ASP A 446      20.101  21.663 -49.027  1.00  0.76           H  
ATOM   6770 1HB  ASP A 446      20.075  24.091 -48.007  1.00  0.76           H  
ATOM   6771 2HB  ASP A 446      20.296  23.261 -46.476  1.00  0.76           H  
ATOM   6772  N   GLU A 447      21.013  20.228 -47.088  1.00  0.79           N  
ATOM   6773  CA  GLU A 447      21.307  19.161 -46.139  1.00  0.79           C  
ATOM   6774  C   GLU A 447      22.044  19.695 -44.921  1.00  0.79           C  
ATOM   6775  O   GLU A 447      23.127  20.270 -45.036  1.00  0.79           O  
ATOM   6776  CB  GLU A 447      22.100  18.052 -46.803  1.00  0.79           C  
ATOM   6777  CG  GLU A 447      22.394  16.886 -45.890  1.00  0.79           C  
ATOM   6778  CD  GLU A 447      23.108  15.767 -46.572  1.00  0.79           C  
ATOM   6779  OE1 GLU A 447      23.119  15.710 -47.788  1.00  0.79           O  
ATOM   6780  OE2 GLU A 447      23.728  15.015 -45.866  1.00  0.79           O  
ATOM   6781  H   GLU A 447      21.723  20.587 -47.732  1.00  0.79           H  
ATOM   6782  HA  GLU A 447      20.371  18.731 -45.793  1.00  0.79           H  
ATOM   6783 1HB  GLU A 447      21.575  17.698 -47.679  1.00  0.79           H  
ATOM   6784 2HB  GLU A 447      23.052  18.451 -47.141  1.00  0.79           H  
ATOM   6785 1HG  GLU A 447      22.987  17.231 -45.051  1.00  0.79           H  
ATOM   6786 2HG  GLU A 447      21.453  16.515 -45.481  1.00  0.79           H  
ATOM   6787  N   ARG A 448      21.453  19.493 -43.748  1.00  0.83           N  
ATOM   6788  CA  ARG A 448      22.017  19.978 -42.497  1.00  0.83           C  
ATOM   6789  C   ARG A 448      23.089  19.031 -41.984  1.00  0.83           C  
ATOM   6790  O   ARG A 448      24.201  19.450 -41.653  1.00  0.83           O  
ATOM   6791  CB  ARG A 448      20.925  20.105 -41.437  1.00  0.83           C  
ATOM   6792  CG  ARG A 448      21.377  20.632 -40.078  1.00  0.83           C  
ATOM   6793  CD  ARG A 448      20.243  20.673 -39.086  1.00  0.83           C  
ATOM   6794  NE  ARG A 448      19.761  19.333 -38.717  1.00  0.83           N  
ATOM   6795  CZ  ARG A 448      20.342  18.519 -37.791  1.00  0.83           C  
ATOM   6796  NH1 ARG A 448      21.410  18.862 -37.120  1.00  0.83           N  
ATOM   6797  NH2 ARG A 448      19.837  17.345 -37.533  1.00  0.83           N  
ATOM   6798  H   ARG A 448      20.583  18.969 -43.714  1.00  0.83           H  
ATOM   6799  HA  ARG A 448      22.462  20.958 -42.670  1.00  0.83           H  
ATOM   6800 1HB  ARG A 448      20.138  20.758 -41.803  1.00  0.83           H  
ATOM   6801 2HB  ARG A 448      20.475  19.131 -41.263  1.00  0.83           H  
ATOM   6802 1HG  ARG A 448      22.156  19.980 -39.683  1.00  0.83           H  
ATOM   6803 2HG  ARG A 448      21.769  21.643 -40.194  1.00  0.83           H  
ATOM   6804 1HD  ARG A 448      20.570  21.177 -38.179  1.00  0.83           H  
ATOM   6805 2HD  ARG A 448      19.409  21.222 -39.524  1.00  0.83           H  
ATOM   6806  HE  ARG A 448      18.930  18.962 -39.208  1.00  0.83           H  
ATOM   6807 1HH1 ARG A 448      21.853  19.753 -37.264  1.00  0.83           H  
ATOM   6808 2HH1 ARG A 448      21.765  18.183 -36.425  1.00  0.83           H  
ATOM   6809 1HH2 ARG A 448      19.005  17.030 -38.000  1.00  0.83           H  
ATOM   6810 2HH2 ARG A 448      20.305  16.761 -36.833  1.00  0.83           H  
ATOM   6811  N   LEU A 449      22.727  17.756 -41.879  1.00  0.87           N  
ATOM   6812  CA  LEU A 449      23.667  16.761 -41.370  1.00  0.87           C  
ATOM   6813  C   LEU A 449      23.478  15.440 -42.141  1.00  0.87           C  
ATOM   6814  O   LEU A 449      22.341  15.070 -42.437  1.00  0.87           O  
ATOM   6815  CB  LEU A 449      23.456  16.586 -39.846  1.00  0.87           C  
ATOM   6816  CG  LEU A 449      24.509  15.737 -39.053  1.00  0.87           C  
ATOM   6817  CD1 LEU A 449      24.604  16.278 -37.644  1.00  0.87           C  
ATOM   6818  CD2 LEU A 449      24.110  14.284 -39.009  1.00  0.87           C  
ATOM   6819  H   LEU A 449      21.788  17.501 -42.185  1.00  0.87           H  
ATOM   6820  HA  LEU A 449      24.673  17.135 -41.524  1.00  0.87           H  
ATOM   6821 1HB  LEU A 449      23.430  17.574 -39.389  1.00  0.87           H  
ATOM   6822 2HB  LEU A 449      22.480  16.119 -39.687  1.00  0.87           H  
ATOM   6823  HG  LEU A 449      25.475  15.844 -39.508  1.00  0.87           H  
ATOM   6824 1HD1 LEU A 449      25.338  15.708 -37.090  1.00  0.87           H  
ATOM   6825 2HD1 LEU A 449      24.902  17.325 -37.672  1.00  0.87           H  
ATOM   6826 3HD1 LEU A 449      23.630  16.188 -37.152  1.00  0.87           H  
ATOM   6827 1HD2 LEU A 449      24.848  13.719 -38.444  1.00  0.87           H  
ATOM   6828 2HD2 LEU A 449      23.147  14.212 -38.517  1.00  0.87           H  
ATOM   6829 3HD2 LEU A 449      24.036  13.873 -40.003  1.00  0.87           H  
ATOM   6830  N   PRO A 450      24.562  14.724 -42.512  1.00  0.90           N  
ATOM   6831  CA  PRO A 450      25.998  14.993 -42.431  1.00  0.90           C  
ATOM   6832  C   PRO A 450      26.461  16.165 -43.291  1.00  0.90           C  
ATOM   6833  O   PRO A 450      27.461  16.809 -42.977  1.00  0.90           O  
ATOM   6834  CB  PRO A 450      26.588  13.667 -42.928  1.00  0.90           C  
ATOM   6835  CG  PRO A 450      25.524  13.045 -43.754  1.00  0.90           C  
ATOM   6836  CD  PRO A 450      24.258  13.430 -43.073  1.00  0.90           C  
ATOM   6837  HA  PRO A 450      26.291  15.150 -41.391  1.00  0.90           H  
ATOM   6838 1HB  PRO A 450      27.493  13.845 -43.500  1.00  0.90           H  
ATOM   6839 2HB  PRO A 450      26.863  13.043 -42.077  1.00  0.90           H  
ATOM   6840 1HG  PRO A 450      25.578  13.426 -44.793  1.00  0.90           H  
ATOM   6841 2HG  PRO A 450      25.667  11.957 -43.807  1.00  0.90           H  
ATOM   6842 1HD  PRO A 450      23.427  13.503 -43.792  1.00  0.90           H  
ATOM   6843 2HD  PRO A 450      24.049  12.743 -42.257  1.00  0.90           H  
ATOM   6844  N   GLY A 451      25.673  16.505 -44.305  1.00  0.91           N  
ATOM   6845  CA  GLY A 451      25.980  17.612 -45.196  1.00  0.91           C  
ATOM   6846  C   GLY A 451      26.283  17.082 -46.587  1.00  0.91           C  
ATOM   6847  O   GLY A 451      26.974  16.075 -46.747  1.00  0.91           O  
ATOM   6848  H   GLY A 451      24.853  15.940 -44.550  1.00  0.91           H  
ATOM   6849 1HA  GLY A 451      25.132  18.299 -45.235  1.00  0.91           H  
ATOM   6850 2HA  GLY A 451      26.832  18.171 -44.816  1.00  0.91           H  
ATOM   6851  N   ALA A 452      25.856  17.820 -47.611  1.00  0.91           N  
ATOM   6852  CA  ALA A 452      26.046  17.404 -49.005  1.00  0.91           C  
ATOM   6853  C   ALA A 452      27.520  17.195 -49.357  1.00  0.91           C  
ATOM   6854  O   ALA A 452      27.852  16.407 -50.237  1.00  0.91           O  
ATOM   6855  CB  ALA A 452      25.445  18.436 -49.943  1.00  0.91           C  
ATOM   6856  H   ALA A 452      25.320  18.657 -47.418  1.00  0.91           H  
ATOM   6857  HA  ALA A 452      25.525  16.454 -49.141  1.00  0.91           H  
ATOM   6858 1HB  ALA A 452      25.558  18.098 -50.972  1.00  0.91           H  
ATOM   6859 2HB  ALA A 452      24.383  18.558 -49.710  1.00  0.91           H  
ATOM   6860 3HB  ALA A 452      25.957  19.388 -49.814  1.00  0.91           H  
ATOM   6861  N   GLU A 453      28.399  17.922 -48.674  1.00  0.89           N  
ATOM   6862  CA  GLU A 453      29.841  17.870 -48.889  1.00  0.89           C  
ATOM   6863  C   GLU A 453      30.460  16.512 -48.528  1.00  0.89           C  
ATOM   6864  O   GLU A 453      31.551  16.167 -48.989  1.00  0.89           O  
ATOM   6865  CB  GLU A 453      30.521  18.969 -48.073  1.00  0.89           C  
ATOM   6866  CG  GLU A 453      30.204  20.386 -48.548  1.00  0.89           C  
ATOM   6867  CD  GLU A 453      30.875  21.463 -47.722  1.00  0.89           C  
ATOM   6868  OE1 GLU A 453      31.516  21.135 -46.752  1.00  0.89           O  
ATOM   6869  OE2 GLU A 453      30.744  22.614 -48.069  1.00  0.89           O  
ATOM   6870  H   GLU A 453      28.042  18.537 -47.960  1.00  0.89           H  
ATOM   6871  HA  GLU A 453      30.031  18.051 -49.948  1.00  0.89           H  
ATOM   6872 1HB  GLU A 453      30.214  18.885 -47.030  1.00  0.89           H  
ATOM   6873 2HB  GLU A 453      31.601  18.834 -48.110  1.00  0.89           H  
ATOM   6874 1HG  GLU A 453      30.524  20.487 -49.585  1.00  0.89           H  
ATOM   6875 2HG  GLU A 453      29.124  20.530 -48.516  1.00  0.89           H  
ATOM   6876  N   VAL A 454      29.787  15.739 -47.684  1.00  0.85           N  
ATOM   6877  CA  VAL A 454      30.337  14.469 -47.234  1.00  0.85           C  
ATOM   6878  C   VAL A 454      30.061  13.401 -48.282  1.00  0.85           C  
ATOM   6879  O   VAL A 454      29.148  12.590 -48.125  1.00  0.85           O  
ATOM   6880  CB  VAL A 454      29.632  14.100 -45.920  1.00  0.85           C  
ATOM   6881  CG1 VAL A 454      30.205  12.853 -45.308  1.00  0.85           C  
ATOM   6882  CG2 VAL A 454      29.746  15.276 -44.980  1.00  0.85           C  
ATOM   6883  H   VAL A 454      28.864  16.020 -47.356  1.00  0.85           H  
ATOM   6884  HA  VAL A 454      31.413  14.571 -47.082  1.00  0.85           H  
ATOM   6885  HB  VAL A 454      28.578  13.901 -46.132  1.00  0.85           H  
ATOM   6886 1HG1 VAL A 454      29.667  12.615 -44.394  1.00  0.85           H  
ATOM   6887 2HG1 VAL A 454      30.117  12.030 -46.011  1.00  0.85           H  
ATOM   6888 3HG1 VAL A 454      31.231  13.018 -45.075  1.00  0.85           H  
ATOM   6889 1HG2 VAL A 454      29.244  15.067 -44.052  1.00  0.85           H  
ATOM   6890 2HG2 VAL A 454      30.794  15.473 -44.784  1.00  0.85           H  
ATOM   6891 3HG2 VAL A 454      29.291  16.155 -45.438  1.00  0.85           H  
ATOM   6892  N   GLU A 455      30.863  13.418 -49.348  1.00  0.81           N  
ATOM   6893  CA  GLU A 455      30.627  12.575 -50.521  1.00  0.81           C  
ATOM   6894  C   GLU A 455      31.170  11.145 -50.486  1.00  0.81           C  
ATOM   6895  O   GLU A 455      30.439  10.205 -50.826  1.00  0.81           O  
ATOM   6896  CB  GLU A 455      31.202  13.241 -51.783  1.00  0.81           C  
ATOM   6897  CG  GLU A 455      30.503  14.534 -52.237  1.00  0.81           C  
ATOM   6898  CD  GLU A 455      31.115  15.118 -53.518  1.00  0.81           C  
ATOM   6899  OE1 GLU A 455      32.099  14.583 -53.978  1.00  0.81           O  
ATOM   6900  OE2 GLU A 455      30.589  16.079 -54.036  1.00  0.81           O  
ATOM   6901  H   GLU A 455      31.600  14.126 -49.350  1.00  0.81           H  
ATOM   6902  HA  GLU A 455      29.551  12.511 -50.654  1.00  0.81           H  
ATOM   6903 1HB  GLU A 455      32.252  13.484 -51.609  1.00  0.81           H  
ATOM   6904 2HB  GLU A 455      31.167  12.534 -52.611  1.00  0.81           H  
ATOM   6905 1HG  GLU A 455      29.446  14.326 -52.407  1.00  0.81           H  
ATOM   6906 2HG  GLU A 455      30.571  15.270 -51.435  1.00  0.81           H  
ATOM   6907  N   SER A 456      32.443  10.966 -50.112  1.00  0.77           N  
ATOM   6908  CA  SER A 456      33.047   9.637 -50.210  1.00  0.77           C  
ATOM   6909  C   SER A 456      32.650   8.712 -49.092  1.00  0.77           C  
ATOM   6910  O   SER A 456      32.208   9.159 -48.036  1.00  0.77           O  
ATOM   6911  CB  SER A 456      34.555   9.747 -50.225  1.00  0.77           C  
ATOM   6912  OG  SER A 456      35.024  10.239 -48.996  1.00  0.77           O  
ATOM   6913  H   SER A 456      33.013  11.753 -49.774  1.00  0.77           H  
ATOM   6914  HA  SER A 456      32.722   9.189 -51.150  1.00  0.77           H  
ATOM   6915 1HB  SER A 456      34.992   8.771 -50.421  1.00  0.77           H  
ATOM   6916 2HB  SER A 456      34.865  10.416 -51.026  1.00  0.77           H  
ATOM   6917  HG  SER A 456      34.749  11.196 -48.986  1.00  0.77           H  
ATOM   6918  N   ASP A 457      32.901   7.415 -49.287  1.00  0.74           N  
ATOM   6919  CA  ASP A 457      32.633   6.447 -48.237  1.00  0.74           C  
ATOM   6920  C   ASP A 457      33.440   6.735 -46.987  1.00  0.74           C  
ATOM   6921  O   ASP A 457      32.934   6.586 -45.881  1.00  0.74           O  
ATOM   6922  CB  ASP A 457      32.964   5.037 -48.705  1.00  0.74           C  
ATOM   6923  CG  ASP A 457      31.971   4.461 -49.699  1.00  0.74           C  
ATOM   6924  OD1 ASP A 457      30.892   5.004 -49.857  1.00  0.74           O  
ATOM   6925  OD2 ASP A 457      32.287   3.461 -50.290  1.00  0.74           O  
ATOM   6926  H   ASP A 457      33.264   7.105 -50.177  1.00  0.74           H  
ATOM   6927  HA  ASP A 457      31.574   6.498 -47.984  1.00  0.74           H  
ATOM   6928 1HB  ASP A 457      33.954   5.030 -49.159  1.00  0.74           H  
ATOM   6929 2HB  ASP A 457      33.005   4.375 -47.838  1.00  0.74           H  
ATOM   6930  N   ALA A 458      34.700   7.152 -47.153  1.00  0.71           N  
ATOM   6931  CA  ALA A 458      35.537   7.461 -45.996  1.00  0.71           C  
ATOM   6932  C   ALA A 458      34.967   8.638 -45.226  1.00  0.71           C  
ATOM   6933  O   ALA A 458      34.922   8.633 -43.990  1.00  0.71           O  
ATOM   6934  CB  ALA A 458      36.952   7.778 -46.431  1.00  0.71           C  
ATOM   6935  H   ALA A 458      35.068   7.264 -48.086  1.00  0.71           H  
ATOM   6936  HA  ALA A 458      35.544   6.591 -45.338  1.00  0.71           H  
ATOM   6937 1HB  ALA A 458      37.562   7.990 -45.554  1.00  0.71           H  
ATOM   6938 2HB  ALA A 458      37.366   6.926 -46.967  1.00  0.71           H  
ATOM   6939 3HB  ALA A 458      36.941   8.651 -47.085  1.00  0.71           H  
ATOM   6940  N   GLU A 459      34.503   9.652 -45.954  1.00  0.70           N  
ATOM   6941  CA  GLU A 459      33.940  10.805 -45.278  1.00  0.70           C  
ATOM   6942  C   GLU A 459      32.650  10.403 -44.568  1.00  0.70           C  
ATOM   6943  O   GLU A 459      32.428  10.786 -43.415  1.00  0.70           O  
ATOM   6944  CB  GLU A 459      33.754  11.932 -46.284  1.00  0.70           C  
ATOM   6945  CG  GLU A 459      35.071  12.517 -46.770  1.00  0.70           C  
ATOM   6946  CD  GLU A 459      34.945  13.404 -47.980  1.00  0.70           C  
ATOM   6947  OE1 GLU A 459      34.286  13.002 -48.938  1.00  0.70           O  
ATOM   6948  OE2 GLU A 459      35.514  14.470 -47.967  1.00  0.70           O  
ATOM   6949  H   GLU A 459      34.556   9.640 -46.976  1.00  0.70           H  
ATOM   6950  HA  GLU A 459      34.647  11.142 -44.520  1.00  0.70           H  
ATOM   6951 1HB  GLU A 459      33.173  11.581 -47.141  1.00  0.70           H  
ATOM   6952 2HB  GLU A 459      33.223  12.744 -45.832  1.00  0.70           H  
ATOM   6953 1HG  GLU A 459      35.501  13.101 -45.958  1.00  0.70           H  
ATOM   6954 2HG  GLU A 459      35.758  11.700 -46.985  1.00  0.70           H  
ATOM   6955  N   LEU A 460      31.838   9.561 -45.222  1.00  0.70           N  
ATOM   6956  CA  LEU A 460      30.620   9.090 -44.591  1.00  0.70           C  
ATOM   6957  C   LEU A 460      30.955   8.271 -43.364  1.00  0.70           C  
ATOM   6958  O   LEU A 460      30.323   8.463 -42.334  1.00  0.70           O  
ATOM   6959  CB  LEU A 460      29.765   8.271 -45.568  1.00  0.70           C  
ATOM   6960  CG  LEU A 460      29.042   9.059 -46.682  1.00  0.70           C  
ATOM   6961  CD1 LEU A 460      28.442   8.087 -47.698  1.00  0.70           C  
ATOM   6962  CD2 LEU A 460      27.918   9.895 -46.049  1.00  0.70           C  
ATOM   6963  H   LEU A 460      32.059   9.278 -46.176  1.00  0.70           H  
ATOM   6964  HA  LEU A 460      30.039   9.952 -44.278  1.00  0.70           H  
ATOM   6965 1HB  LEU A 460      30.410   7.543 -46.051  1.00  0.70           H  
ATOM   6966 2HB  LEU A 460      29.009   7.731 -44.999  1.00  0.70           H  
ATOM   6967  HG  LEU A 460      29.754   9.714 -47.198  1.00  0.70           H  
ATOM   6968 1HD1 LEU A 460      27.933   8.650 -48.476  1.00  0.70           H  
ATOM   6969 2HD1 LEU A 460      29.242   7.493 -48.148  1.00  0.70           H  
ATOM   6970 3HD1 LEU A 460      27.730   7.425 -47.202  1.00  0.70           H  
ATOM   6971 1HD2 LEU A 460      27.402  10.456 -46.828  1.00  0.70           H  
ATOM   6972 2HD2 LEU A 460      27.212   9.235 -45.547  1.00  0.70           H  
ATOM   6973 3HD2 LEU A 460      28.337  10.586 -45.326  1.00  0.70           H  
ATOM   6974  N   GLU A 461      31.981   7.415 -43.422  1.00  0.71           N  
ATOM   6975  CA  GLU A 461      32.347   6.625 -42.254  1.00  0.71           C  
ATOM   6976  C   GLU A 461      32.673   7.505 -41.068  1.00  0.71           C  
ATOM   6977  O   GLU A 461      32.240   7.230 -39.948  1.00  0.71           O  
ATOM   6978  CB  GLU A 461      33.538   5.695 -42.527  1.00  0.71           C  
ATOM   6979  CG  GLU A 461      33.992   4.937 -41.257  1.00  0.71           C  
ATOM   6980  CD  GLU A 461      35.053   3.849 -41.476  1.00  0.71           C  
ATOM   6981  OE1 GLU A 461      35.024   3.197 -42.498  1.00  0.71           O  
ATOM   6982  OE2 GLU A 461      35.861   3.653 -40.586  1.00  0.71           O  
ATOM   6983  H   GLU A 461      32.484   7.284 -44.294  1.00  0.71           H  
ATOM   6984  HA  GLU A 461      31.497   5.999 -41.991  1.00  0.71           H  
ATOM   6985 1HB  GLU A 461      33.266   4.967 -43.293  1.00  0.71           H  
ATOM   6986 2HB  GLU A 461      34.378   6.276 -42.904  1.00  0.71           H  
ATOM   6987 1HG  GLU A 461      34.417   5.678 -40.578  1.00  0.71           H  
ATOM   6988 2HG  GLU A 461      33.127   4.528 -40.759  1.00  0.71           H  
ATOM   6989  N   ARG A 462      33.409   8.589 -41.296  1.00  0.72           N  
ATOM   6990  CA  ARG A 462      33.749   9.453 -40.178  1.00  0.72           C  
ATOM   6991  C   ARG A 462      32.483  10.065 -39.575  1.00  0.72           C  
ATOM   6992  O   ARG A 462      32.292  10.039 -38.356  1.00  0.72           O  
ATOM   6993  CB  ARG A 462      34.699  10.533 -40.654  1.00  0.72           C  
ATOM   6994  CG  ARG A 462      36.092  10.009 -41.002  1.00  0.72           C  
ATOM   6995  CD  ARG A 462      36.959  11.055 -41.599  1.00  0.72           C  
ATOM   6996  NE  ARG A 462      38.271  10.532 -41.949  1.00  0.72           N  
ATOM   6997  CZ  ARG A 462      39.184  11.185 -42.694  1.00  0.72           C  
ATOM   6998  NH1 ARG A 462      38.916  12.384 -43.165  1.00  0.72           N  
ATOM   6999  NH2 ARG A 462      40.350  10.620 -42.954  1.00  0.72           N  
ATOM   7000  H   ARG A 462      33.759   8.782 -42.238  1.00  0.72           H  
ATOM   7001  HA  ARG A 462      34.248   8.856 -39.417  1.00  0.72           H  
ATOM   7002 1HB  ARG A 462      34.290  11.007 -41.547  1.00  0.72           H  
ATOM   7003 2HB  ARG A 462      34.799  11.299 -39.887  1.00  0.72           H  
ATOM   7004 1HG  ARG A 462      36.573   9.637 -40.100  1.00  0.72           H  
ATOM   7005 2HG  ARG A 462      35.995   9.194 -41.722  1.00  0.72           H  
ATOM   7006 1HD  ARG A 462      36.489  11.432 -42.509  1.00  0.72           H  
ATOM   7007 2HD  ARG A 462      37.091  11.870 -40.891  1.00  0.72           H  
ATOM   7008  HE  ARG A 462      38.515   9.612 -41.607  1.00  0.72           H  
ATOM   7009 1HH1 ARG A 462      38.024  12.816 -42.968  1.00  0.72           H  
ATOM   7010 2HH1 ARG A 462      39.602  12.872 -43.722  1.00  0.72           H  
ATOM   7011 1HH2 ARG A 462      40.558   9.699 -42.592  1.00  0.72           H  
ATOM   7012 2HH2 ARG A 462      41.034  11.110 -43.511  1.00  0.72           H  
ATOM   7013  N   TYR A 463      31.574  10.537 -40.427  1.00  0.74           N  
ATOM   7014  CA  TYR A 463      30.315  11.091 -39.937  1.00  0.74           C  
ATOM   7015  C   TYR A 463      29.464  10.055 -39.216  1.00  0.74           C  
ATOM   7016  O   TYR A 463      28.880  10.336 -38.173  1.00  0.74           O  
ATOM   7017  CB  TYR A 463      29.573  11.758 -41.080  1.00  0.74           C  
ATOM   7018  CG  TYR A 463      30.016  13.195 -41.249  1.00  0.74           C  
ATOM   7019  CD1 TYR A 463      31.161  13.512 -41.949  1.00  0.74           C  
ATOM   7020  CD2 TYR A 463      29.246  14.205 -40.694  1.00  0.74           C  
ATOM   7021  CE1 TYR A 463      31.552  14.824 -42.082  1.00  0.74           C  
ATOM   7022  CE2 TYR A 463      29.623  15.518 -40.832  1.00  0.74           C  
ATOM   7023  CZ  TYR A 463      30.776  15.834 -41.520  1.00  0.74           C  
ATOM   7024  OH  TYR A 463      31.160  17.151 -41.651  1.00  0.74           O  
ATOM   7025  H   TYR A 463      31.769  10.525 -41.432  1.00  0.74           H  
ATOM   7026  HA  TYR A 463      30.555  11.867 -39.210  1.00  0.74           H  
ATOM   7027 1HB  TYR A 463      29.763  11.219 -42.013  1.00  0.74           H  
ATOM   7028 2HB  TYR A 463      28.504  11.738 -40.887  1.00  0.74           H  
ATOM   7029  HD1 TYR A 463      31.761  12.734 -42.383  1.00  0.74           H  
ATOM   7030  HD2 TYR A 463      28.337  13.958 -40.148  1.00  0.74           H  
ATOM   7031  HE1 TYR A 463      32.464  15.066 -42.629  1.00  0.74           H  
ATOM   7032  HE2 TYR A 463      29.012  16.308 -40.396  1.00  0.74           H  
ATOM   7033  HH  TYR A 463      30.430  17.722 -41.394  1.00  0.74           H  
ATOM   7034  N   ILE A 464      29.429   8.851 -39.746  1.00  0.75           N  
ATOM   7035  CA  ILE A 464      28.685   7.759 -39.153  1.00  0.75           C  
ATOM   7036  C   ILE A 464      29.225   7.404 -37.793  1.00  0.75           C  
ATOM   7037  O   ILE A 464      28.458   7.224 -36.847  1.00  0.75           O  
ATOM   7038  CB  ILE A 464      28.711   6.566 -40.094  1.00  0.75           C  
ATOM   7039  CG1 ILE A 464      27.839   6.925 -41.326  1.00  0.75           C  
ATOM   7040  CG2 ILE A 464      28.334   5.313 -39.388  1.00  0.75           C  
ATOM   7041  CD1 ILE A 464      28.010   6.032 -42.423  1.00  0.75           C  
ATOM   7042  H   ILE A 464      29.929   8.683 -40.612  1.00  0.75           H  
ATOM   7043  HA  ILE A 464      27.652   8.074 -39.036  1.00  0.75           H  
ATOM   7044  HB  ILE A 464      29.717   6.445 -40.474  1.00  0.75           H  
ATOM   7045 1HG1 ILE A 464      26.819   6.907 -41.076  1.00  0.75           H  
ATOM   7046 2HG1 ILE A 464      28.087   7.928 -41.651  1.00  0.75           H  
ATOM   7047 1HG2 ILE A 464      28.380   4.476 -40.077  1.00  0.75           H  
ATOM   7048 2HG2 ILE A 464      29.029   5.157 -38.594  1.00  0.75           H  
ATOM   7049 3HG2 ILE A 464      27.355   5.415 -38.984  1.00  0.75           H  
ATOM   7050 1HD1 ILE A 464      27.384   6.356 -43.243  1.00  0.75           H  
ATOM   7051 2HD1 ILE A 464      29.041   6.071 -42.703  1.00  0.75           H  
ATOM   7052 3HD1 ILE A 464      27.745   5.028 -42.129  1.00  0.75           H  
ATOM   7053  N   ARG A 465      30.540   7.328 -37.656  1.00  0.76           N  
ATOM   7054  CA  ARG A 465      31.076   7.030 -36.348  1.00  0.76           C  
ATOM   7055  C   ARG A 465      30.694   8.129 -35.363  1.00  0.76           C  
ATOM   7056  O   ARG A 465      30.316   7.856 -34.228  1.00  0.76           O  
ATOM   7057  CB  ARG A 465      32.586   6.820 -36.408  1.00  0.76           C  
ATOM   7058  CG  ARG A 465      33.007   5.507 -37.125  1.00  0.76           C  
ATOM   7059  CD  ARG A 465      34.455   5.227 -37.019  1.00  0.76           C  
ATOM   7060  NE  ARG A 465      34.858   4.056 -37.825  1.00  0.76           N  
ATOM   7061  CZ  ARG A 465      34.652   2.748 -37.524  1.00  0.76           C  
ATOM   7062  NH1 ARG A 465      33.984   2.367 -36.434  1.00  0.76           N  
ATOM   7063  NH2 ARG A 465      35.133   1.857 -38.377  1.00  0.76           N  
ATOM   7064  H   ARG A 465      31.157   7.463 -38.457  1.00  0.76           H  
ATOM   7065  HA  ARG A 465      30.630   6.126 -35.990  1.00  0.76           H  
ATOM   7066 1HB  ARG A 465      33.039   7.652 -36.953  1.00  0.76           H  
ATOM   7067 2HB  ARG A 465      33.011   6.819 -35.405  1.00  0.76           H  
ATOM   7068 1HG  ARG A 465      32.499   4.676 -36.673  1.00  0.76           H  
ATOM   7069 2HG  ARG A 465      32.741   5.557 -38.176  1.00  0.76           H  
ATOM   7070 1HD  ARG A 465      35.011   6.094 -37.378  1.00  0.76           H  
ATOM   7071 2HD  ARG A 465      34.713   5.033 -35.978  1.00  0.76           H  
ATOM   7072  HE  ARG A 465      35.360   4.227 -38.708  1.00  0.76           H  
ATOM   7073 1HH1 ARG A 465      33.611   3.070 -35.777  1.00  0.76           H  
ATOM   7074 2HH1 ARG A 465      33.791   1.363 -36.246  1.00  0.76           H  
ATOM   7075 1HH2 ARG A 465      35.626   2.200 -39.215  1.00  0.76           H  
ATOM   7076 2HH2 ARG A 465      35.010   0.867 -38.222  1.00  0.76           H  
ATOM   7077  N   GLN A 466      30.698   9.373 -35.809  1.00  0.78           N  
ATOM   7078  CA  GLN A 466      30.330  10.468 -34.928  1.00  0.78           C  
ATOM   7079  C   GLN A 466      28.831  10.554 -34.599  1.00  0.78           C  
ATOM   7080  O   GLN A 466      28.470  10.937 -33.480  1.00  0.78           O  
ATOM   7081  CB  GLN A 466      30.825  11.768 -35.543  1.00  0.78           C  
ATOM   7082  CG  GLN A 466      32.308  11.807 -35.551  1.00  0.78           C  
ATOM   7083  CD  GLN A 466      32.935  12.979 -36.215  1.00  0.78           C  
ATOM   7084  OE1 GLN A 466      32.317  13.847 -36.853  1.00  0.78           O  
ATOM   7085  NE2 GLN A 466      34.248  12.997 -36.057  1.00  0.78           N  
ATOM   7086  H   GLN A 466      31.018   9.576 -36.757  1.00  0.78           H  
ATOM   7087  HA  GLN A 466      30.864  10.322 -33.988  1.00  0.78           H  
ATOM   7088 1HB  GLN A 466      30.470  11.844 -36.571  1.00  0.78           H  
ATOM   7089 2HB  GLN A 466      30.437  12.618 -34.987  1.00  0.78           H  
ATOM   7090 1HG  GLN A 466      32.652  11.794 -34.516  1.00  0.78           H  
ATOM   7091 2HG  GLN A 466      32.675  10.910 -36.048  1.00  0.78           H  
ATOM   7092 1HE2 GLN A 466      34.801  13.724 -36.453  1.00  0.78           H  
ATOM   7093 2HE2 GLN A 466      34.682  12.222 -35.511  1.00  0.78           H  
ATOM   7094  N   PHE A 467      27.958  10.232 -35.565  1.00  0.81           N  
ATOM   7095  CA  PHE A 467      26.516  10.405 -35.374  1.00  0.81           C  
ATOM   7096  C   PHE A 467      25.630   9.149 -35.414  1.00  0.81           C  
ATOM   7097  O   PHE A 467      24.438   9.252 -35.723  1.00  0.81           O  
ATOM   7098  CB  PHE A 467      26.009  11.424 -36.386  1.00  0.81           C  
ATOM   7099  CG  PHE A 467      26.709  12.744 -36.224  1.00  0.81           C  
ATOM   7100  CD1 PHE A 467      27.672  13.159 -37.141  1.00  0.81           C  
ATOM   7101  CD2 PHE A 467      26.448  13.549 -35.128  1.00  0.81           C  
ATOM   7102  CE1 PHE A 467      28.344  14.348 -36.971  1.00  0.81           C  
ATOM   7103  CE2 PHE A 467      27.122  14.738 -34.954  1.00  0.81           C  
ATOM   7104  CZ  PHE A 467      28.072  15.138 -35.878  1.00  0.81           C  
ATOM   7105  H   PHE A 467      28.305   9.921 -36.469  1.00  0.81           H  
ATOM   7106  HA  PHE A 467      26.381  10.843 -34.388  1.00  0.81           H  
ATOM   7107 1HB  PHE A 467      26.188  11.057 -37.399  1.00  0.81           H  
ATOM   7108 2HB  PHE A 467      24.939  11.577 -36.265  1.00  0.81           H  
ATOM   7109  HD1 PHE A 467      27.895  12.531 -37.998  1.00  0.81           H  
ATOM   7110  HD2 PHE A 467      25.707  13.229 -34.395  1.00  0.81           H  
ATOM   7111  HE1 PHE A 467      29.098  14.660 -37.695  1.00  0.81           H  
ATOM   7112  HE2 PHE A 467      26.909  15.361 -34.086  1.00  0.81           H  
ATOM   7113  HZ  PHE A 467      28.607  16.077 -35.740  1.00  0.81           H  
ATOM   7114  N   ALA A 468      26.190   7.975 -35.134  1.00  0.85           N  
ATOM   7115  CA  ALA A 468      25.380   6.754 -35.072  1.00  0.85           C  
ATOM   7116  C   ALA A 468      24.792   6.588 -33.669  1.00  0.85           C  
ATOM   7117  O   ALA A 468      25.531   6.496 -32.683  1.00  0.85           O  
ATOM   7118  CB  ALA A 468      26.200   5.538 -35.475  1.00  0.85           C  
ATOM   7119  H   ALA A 468      27.187   7.935 -34.949  1.00  0.85           H  
ATOM   7120  HA  ALA A 468      24.543   6.856 -35.757  1.00  0.85           H  
ATOM   7121 1HB  ALA A 468      25.561   4.671 -35.436  1.00  0.85           H  
ATOM   7122 2HB  ALA A 468      26.572   5.665 -36.486  1.00  0.85           H  
ATOM   7123 3HB  ALA A 468      27.034   5.420 -34.803  1.00  0.85           H  
ATOM   7124  N   PHE A 469      23.464   6.580 -33.587  1.00  0.90           N  
ATOM   7125  CA  PHE A 469      22.735   6.504 -32.329  1.00  0.90           C  
ATOM   7126  C   PHE A 469      21.927   5.202 -32.251  1.00  0.90           C  
ATOM   7127  O   PHE A 469      21.602   4.629 -33.270  1.00  0.90           O  
ATOM   7128  CB  PHE A 469      21.867   7.759 -32.188  1.00  0.90           C  
ATOM   7129  CG  PHE A 469      22.715   8.974 -32.083  1.00  0.90           C  
ATOM   7130  CD1 PHE A 469      22.833   9.857 -33.135  1.00  0.90           C  
ATOM   7131  CD2 PHE A 469      23.464   9.192 -30.950  1.00  0.90           C  
ATOM   7132  CE1 PHE A 469      23.664  10.954 -33.042  1.00  0.90           C  
ATOM   7133  CE2 PHE A 469      24.301  10.270 -30.857  1.00  0.90           C  
ATOM   7134  CZ  PHE A 469      24.402  11.163 -31.905  1.00  0.90           C  
ATOM   7135  H   PHE A 469      22.933   6.652 -34.447  1.00  0.90           H  
ATOM   7136  HA  PHE A 469      23.476   6.515 -31.532  1.00  0.90           H  
ATOM   7137 1HB  PHE A 469      21.254   7.860 -33.090  1.00  0.90           H  
ATOM   7138 2HB  PHE A 469      21.191   7.728 -31.351  1.00  0.90           H  
ATOM   7139  HD1 PHE A 469      22.261   9.681 -34.048  1.00  0.90           H  
ATOM   7140  HD2 PHE A 469      23.392   8.488 -30.121  1.00  0.90           H  
ATOM   7141  HE1 PHE A 469      23.742  11.647 -33.879  1.00  0.90           H  
ATOM   7142  HE2 PHE A 469      24.875  10.418 -29.953  1.00  0.90           H  
ATOM   7143  HZ  PHE A 469      25.064  12.025 -31.832  1.00  0.90           H  
ATOM   7144  N   PRO A 470      21.638   4.670 -31.067  1.00  0.94           N  
ATOM   7145  CA  PRO A 470      20.924   3.413 -30.814  1.00  0.94           C  
ATOM   7146  C   PRO A 470      19.460   3.210 -31.276  1.00  0.94           C  
ATOM   7147  O   PRO A 470      19.051   2.079 -31.482  1.00  0.94           O  
ATOM   7148  CB  PRO A 470      20.941   3.413 -29.290  1.00  0.94           C  
ATOM   7149  CG  PRO A 470      21.131   4.857 -28.925  1.00  0.94           C  
ATOM   7150  CD  PRO A 470      22.058   5.350 -29.875  1.00  0.94           C  
ATOM   7151  HA  PRO A 470      21.547   2.584 -31.188  1.00  0.94           H  
ATOM   7152 1HB  PRO A 470      20.009   2.987 -28.888  1.00  0.94           H  
ATOM   7153 2HB  PRO A 470      21.757   2.782 -28.937  1.00  0.94           H  
ATOM   7154 1HG  PRO A 470      20.190   5.380 -29.036  1.00  0.94           H  
ATOM   7155 2HG  PRO A 470      21.459   5.022 -27.921  1.00  0.94           H  
ATOM   7156 1HD  PRO A 470      21.959   6.413 -29.876  1.00  0.94           H  
ATOM   7157 2HD  PRO A 470      23.067   5.033 -29.627  1.00  0.94           H  
ATOM   7158  N   MET A 471      18.680   4.282 -31.426  1.00  0.97           N  
ATOM   7159  CA  MET A 471      17.236   4.247 -31.797  1.00  0.97           C  
ATOM   7160  C   MET A 471      16.267   3.537 -30.810  1.00  0.97           C  
ATOM   7161  O   MET A 471      15.059   3.517 -31.045  1.00  0.97           O  
ATOM   7162  CB  MET A 471      17.045   3.622 -33.161  1.00  0.97           C  
ATOM   7163  CG  MET A 471      17.773   4.332 -34.261  1.00  0.97           C  
ATOM   7164  SD  MET A 471      17.242   6.066 -34.513  1.00  0.97           S  
ATOM   7165  CE  MET A 471      15.643   5.836 -35.289  1.00  0.97           C  
ATOM   7166  H   MET A 471      19.089   5.187 -31.267  1.00  0.97           H  
ATOM   7167  HA  MET A 471      16.903   5.283 -31.860  1.00  0.97           H  
ATOM   7168 1HB  MET A 471      17.346   2.591 -33.142  1.00  0.97           H  
ATOM   7169 2HB  MET A 471      15.987   3.635 -33.414  1.00  0.97           H  
ATOM   7170 1HG  MET A 471      18.846   4.320 -34.048  1.00  0.97           H  
ATOM   7171 2HG  MET A 471      17.611   3.777 -35.184  1.00  0.97           H  
ATOM   7172 1HE  MET A 471      15.199   6.809 -35.507  1.00  0.97           H  
ATOM   7173 2HE  MET A 471      15.771   5.281 -36.217  1.00  0.97           H  
ATOM   7174 3HE  MET A 471      14.990   5.277 -34.619  1.00  0.97           H  
ATOM   7175  N   TYR A 472      16.781   3.071 -29.678  1.00  0.96           N  
ATOM   7176  CA  TYR A 472      16.039   2.515 -28.534  1.00  0.96           C  
ATOM   7177  C   TYR A 472      15.156   1.272 -28.739  1.00  0.96           C  
ATOM   7178  O   TYR A 472      14.011   1.247 -28.289  1.00  0.96           O  
ATOM   7179  CB  TYR A 472      15.217   3.627 -27.919  1.00  0.96           C  
ATOM   7180  CG  TYR A 472      16.092   4.773 -27.775  1.00  0.96           C  
ATOM   7181  CD1 TYR A 472      15.723   6.030 -28.222  1.00  0.96           C  
ATOM   7182  CD2 TYR A 472      17.350   4.538 -27.302  1.00  0.96           C  
ATOM   7183  CE1 TYR A 472      16.621   7.066 -28.127  1.00  0.96           C  
ATOM   7184  CE2 TYR A 472      18.227   5.541 -27.226  1.00  0.96           C  
ATOM   7185  CZ  TYR A 472      17.884   6.803 -27.617  1.00  0.96           C  
ATOM   7186  OH  TYR A 472      18.795   7.793 -27.491  1.00  0.96           O  
ATOM   7187  H   TYR A 472      17.787   3.094 -29.598  1.00  0.96           H  
ATOM   7188  HA  TYR A 472      16.790   2.220 -27.798  1.00  0.96           H  
ATOM   7189 1HB  TYR A 472      14.367   3.893 -28.553  1.00  0.96           H  
ATOM   7190 2HB  TYR A 472      14.844   3.340 -26.933  1.00  0.96           H  
ATOM   7191  HD1 TYR A 472      14.724   6.197 -28.630  1.00  0.96           H  
ATOM   7192  HD2 TYR A 472      17.644   3.535 -26.986  1.00  0.96           H  
ATOM   7193  HE1 TYR A 472      16.345   8.070 -28.450  1.00  0.96           H  
ATOM   7194  HE2 TYR A 472      19.218   5.342 -26.843  1.00  0.96           H  
ATOM   7195  HH  TYR A 472      19.449   7.530 -26.806  1.00  0.96           H  
ATOM   7196  N   HIS A 473      15.705   0.229 -29.351  1.00  0.93           N  
ATOM   7197  CA  HIS A 473      14.997  -1.027 -29.576  1.00  0.93           C  
ATOM   7198  C   HIS A 473      15.807  -2.170 -28.951  1.00  0.93           C  
ATOM   7199  O   HIS A 473      15.908  -3.281 -29.495  1.00  0.93           O  
ATOM   7200  CB  HIS A 473      14.818  -1.271 -31.074  1.00  0.93           C  
ATOM   7201  CG  HIS A 473      14.022  -0.193 -31.740  1.00  0.93           C  
ATOM   7202  ND1 HIS A 473      12.673  -0.028 -31.534  1.00  0.93           N  
ATOM   7203  CD2 HIS A 473      14.393   0.782 -32.601  1.00  0.93           C  
ATOM   7204  CE1 HIS A 473      12.252   1.010 -32.221  1.00  0.93           C  
ATOM   7205  NE2 HIS A 473      13.272   1.519 -32.885  1.00  0.93           N  
ATOM   7206  H   HIS A 473      16.667   0.296 -29.677  1.00  0.93           H  
ATOM   7207  HA  HIS A 473      14.019  -0.991 -29.106  1.00  0.93           H  
ATOM   7208 1HB  HIS A 473      15.799  -1.311 -31.544  1.00  0.93           H  
ATOM   7209 2HB  HIS A 473      14.334  -2.225 -31.241  1.00  0.93           H  
ATOM   7210  HD2 HIS A 473      15.397   0.962 -32.985  1.00  0.93           H  
ATOM   7211  HE1 HIS A 473      11.237   1.386 -32.229  1.00  0.93           H  
ATOM   7212  HE2 HIS A 473      13.245   2.325 -33.491  1.00  0.93           H  
ATOM   7213  N   VAL A 474      16.359  -1.891 -27.775  1.00  0.87           N  
ATOM   7214  CA  VAL A 474      17.263  -2.822 -27.136  1.00  0.87           C  
ATOM   7215  C   VAL A 474      16.566  -4.137 -26.902  1.00  0.87           C  
ATOM   7216  O   VAL A 474      15.466  -4.184 -26.348  1.00  0.87           O  
ATOM   7217  CB  VAL A 474      17.730  -2.323 -25.774  1.00  0.87           C  
ATOM   7218  CG1 VAL A 474      18.571  -3.360 -25.172  1.00  0.87           C  
ATOM   7219  CG2 VAL A 474      18.441  -1.057 -25.889  1.00  0.87           C  
ATOM   7220  H   VAL A 474      16.201  -0.981 -27.367  1.00  0.87           H  
ATOM   7221  HA  VAL A 474      18.125  -2.972 -27.782  1.00  0.87           H  
ATOM   7222  HB  VAL A 474      16.864  -2.187 -25.134  1.00  0.87           H  
ATOM   7223 1HG1 VAL A 474      18.880  -3.045 -24.207  1.00  0.87           H  
ATOM   7224 2HG1 VAL A 474      18.056  -4.277 -25.086  1.00  0.87           H  
ATOM   7225 3HG1 VAL A 474      19.425  -3.498 -25.821  1.00  0.87           H  
ATOM   7226 1HG2 VAL A 474      18.740  -0.741 -24.904  1.00  0.87           H  
ATOM   7227 2HG2 VAL A 474      19.314  -1.189 -26.524  1.00  0.87           H  
ATOM   7228 3HG2 VAL A 474      17.781  -0.310 -26.325  1.00  0.87           H  
ATOM   7229  N   SER A 475      17.216  -5.187 -27.357  1.00  0.81           N  
ATOM   7230  CA  SER A 475      16.712  -6.532 -27.281  1.00  0.81           C  
ATOM   7231  C   SER A 475      17.824  -7.545 -27.049  1.00  0.81           C  
ATOM   7232  O   SER A 475      19.000  -7.190 -26.982  1.00  0.81           O  
ATOM   7233  CB  SER A 475      16.026  -6.847 -28.560  1.00  0.81           C  
ATOM   7234  OG  SER A 475      15.011  -5.895 -28.853  1.00  0.81           O  
ATOM   7235  H   SER A 475      18.114  -5.024 -27.810  1.00  0.81           H  
ATOM   7236  HA  SER A 475      16.001  -6.593 -26.457  1.00  0.81           H  
ATOM   7237 1HB  SER A 475      16.761  -6.887 -29.333  1.00  0.81           H  
ATOM   7238 2HB  SER A 475      15.597  -7.829 -28.482  1.00  0.81           H  
ATOM   7239  HG  SER A 475      15.462  -5.007 -29.019  1.00  0.81           H  
ATOM   7240  N   CYS A 476      17.433  -8.806 -26.917  1.00  0.74           N  
ATOM   7241  CA  CYS A 476      18.337  -9.970 -26.862  1.00  0.74           C  
ATOM   7242  C   CYS A 476      19.297 -10.100 -25.669  1.00  0.74           C  
ATOM   7243  O   CYS A 476      20.204 -10.931 -25.688  1.00  0.74           O  
ATOM   7244  CB  CYS A 476      19.261  -9.899 -28.094  1.00  0.74           C  
ATOM   7245  SG  CYS A 476      18.422  -9.625 -29.695  1.00  0.74           S  
ATOM   7246  H   CYS A 476      16.427  -8.998 -26.916  1.00  0.74           H  
ATOM   7247  HA  CYS A 476      17.724 -10.861 -26.875  1.00  0.74           H  
ATOM   7248 1HB  CYS A 476      20.018  -9.136 -27.967  1.00  0.74           H  
ATOM   7249 2HB  CYS A 476      19.792 -10.847 -28.174  1.00  0.74           H  
ATOM   7250  HG  CYS A 476      17.654 -10.720 -29.589  1.00  0.74           H  
ATOM   7251  N   SER A 477      19.055  -9.375 -24.591  1.00  0.70           N  
ATOM   7252  CA  SER A 477      19.930  -9.452 -23.429  1.00  0.70           C  
ATOM   7253  C   SER A 477      19.752 -10.715 -22.561  1.00  0.70           C  
ATOM   7254  O   SER A 477      20.565 -10.979 -21.675  1.00  0.70           O  
ATOM   7255  CB  SER A 477      19.758  -8.193 -22.610  1.00  0.70           C  
ATOM   7256  OG  SER A 477      18.468  -8.124 -22.068  1.00  0.70           O  
ATOM   7257  H   SER A 477      18.290  -8.723 -24.607  1.00  0.70           H  
ATOM   7258  HA  SER A 477      20.956  -9.456 -23.799  1.00  0.70           H  
ATOM   7259 1HB  SER A 477      20.491  -8.176 -21.825  1.00  0.70           H  
ATOM   7260 2HB  SER A 477      19.934  -7.321 -23.244  1.00  0.70           H  
ATOM   7261  HG  SER A 477      18.366  -7.213 -21.713  1.00  0.70           H  
ATOM   7262  N   CYS A 478      18.691 -11.485 -22.779  1.00  0.69           N  
ATOM   7263  CA  CYS A 478      18.453 -12.697 -22.000  1.00  0.69           C  
ATOM   7264  C   CYS A 478      17.871 -13.767 -22.919  1.00  0.69           C  
ATOM   7265  O   CYS A 478      16.705 -14.135 -22.801  1.00  0.69           O  
ATOM   7266  CB  CYS A 478      17.476 -12.407 -20.862  1.00  0.69           C  
ATOM   7267  SG  CYS A 478      18.037 -11.124 -19.708  1.00  0.69           S  
ATOM   7268  H   CYS A 478      18.033 -11.249 -23.515  1.00  0.69           H  
ATOM   7269  HA  CYS A 478      19.397 -13.053 -21.591  1.00  0.69           H  
ATOM   7270 1HB  CYS A 478      16.523 -12.091 -21.282  1.00  0.69           H  
ATOM   7271 2HB  CYS A 478      17.292 -13.320 -20.293  1.00  0.69           H  
ATOM   7272  HG  CYS A 478      18.266 -10.181 -20.620  1.00  0.69           H  
ATOM   7273  N   ARG A 479      18.724 -14.257 -23.814  1.00  0.72           N  
ATOM   7274  CA  ARG A 479      18.398 -15.143 -24.934  1.00  0.72           C  
ATOM   7275  C   ARG A 479      17.700 -16.463 -24.573  1.00  0.72           C  
ATOM   7276  O   ARG A 479      18.164 -17.182 -23.667  1.00  0.72           O  
ATOM   7277  CB  ARG A 479      19.712 -15.422 -25.675  1.00  0.72           C  
ATOM   7278  CG  ARG A 479      19.680 -16.484 -26.750  1.00  0.72           C  
ATOM   7279  CD  ARG A 479      20.998 -16.597 -27.451  1.00  0.72           C  
ATOM   7280  NE  ARG A 479      21.248 -15.474 -28.329  1.00  0.72           N  
ATOM   7281  CZ  ARG A 479      22.448 -15.112 -28.797  1.00  0.72           C  
ATOM   7282  NH1 ARG A 479      23.531 -15.774 -28.439  1.00  0.72           N  
ATOM   7283  NH2 ARG A 479      22.525 -14.083 -29.622  1.00  0.72           N  
ATOM   7284  H   ARG A 479      19.672 -13.910 -23.765  1.00  0.72           H  
ATOM   7285  HA  ARG A 479      17.739 -14.589 -25.607  1.00  0.72           H  
ATOM   7286 1HB  ARG A 479      20.046 -14.497 -26.153  1.00  0.72           H  
ATOM   7287 2HB  ARG A 479      20.483 -15.707 -24.955  1.00  0.72           H  
ATOM   7288 1HG  ARG A 479      19.491 -17.438 -26.280  1.00  0.72           H  
ATOM   7289 2HG  ARG A 479      18.901 -16.263 -27.475  1.00  0.72           H  
ATOM   7290 1HD  ARG A 479      21.806 -16.639 -26.711  1.00  0.72           H  
ATOM   7291 2HD  ARG A 479      21.013 -17.509 -28.052  1.00  0.72           H  
ATOM   7292  HE  ARG A 479      20.459 -14.927 -28.631  1.00  0.72           H  
ATOM   7293 1HH1 ARG A 479      23.460 -16.561 -27.802  1.00  0.72           H  
ATOM   7294 2HH1 ARG A 479      24.437 -15.500 -28.791  1.00  0.72           H  
ATOM   7295 1HH2 ARG A 479      21.657 -13.587 -29.911  1.00  0.72           H  
ATOM   7296 2HH2 ARG A 479      23.419 -13.790 -29.983  1.00  0.72           H  
ATOM   7297  N   MET A 480      16.618 -16.778 -25.359  1.00  0.77           N  
ATOM   7298  CA  MET A 480      15.762 -17.994 -25.250  1.00  0.77           C  
ATOM   7299  C   MET A 480      16.131 -19.193 -26.128  1.00  0.77           C  
ATOM   7300  O   MET A 480      15.287 -20.048 -26.397  1.00  0.77           O  
ATOM   7301  CB  MET A 480      14.317 -17.694 -25.600  1.00  0.77           C  
ATOM   7302  CG  MET A 480      14.066 -17.404 -27.056  1.00  0.77           C  
ATOM   7303  SD  MET A 480      12.377 -16.879 -27.390  1.00  0.77           S  
ATOM   7304  CE  MET A 480      12.457 -16.367 -29.102  1.00  0.77           C  
ATOM   7305  H   MET A 480      16.315 -16.066 -26.028  1.00  0.77           H  
ATOM   7306  HA  MET A 480      15.789 -18.294 -24.234  1.00  0.77           H  
ATOM   7307 1HB  MET A 480      13.704 -18.556 -25.328  1.00  0.77           H  
ATOM   7308 2HB  MET A 480      13.977 -16.877 -25.011  1.00  0.77           H  
ATOM   7309 1HG  MET A 480      14.742 -16.673 -27.396  1.00  0.77           H  
ATOM   7310 2HG  MET A 480      14.253 -18.313 -27.621  1.00  0.77           H  
ATOM   7311 1HE  MET A 480      11.491 -16.020 -29.418  1.00  0.77           H  
ATOM   7312 2HE  MET A 480      13.149 -15.563 -29.203  1.00  0.77           H  
ATOM   7313 3HE  MET A 480      12.767 -17.204 -29.726  1.00  0.77           H  
ATOM   7314  N   GLY A 481      17.348 -19.233 -26.632  1.00  0.85           N  
ATOM   7315  CA  GLY A 481      17.758 -20.335 -27.501  1.00  0.85           C  
ATOM   7316  C   GLY A 481      18.275 -21.534 -26.705  1.00  0.85           C  
ATOM   7317  O   GLY A 481      18.150 -21.587 -25.472  1.00  0.85           O  
ATOM   7318  H   GLY A 481      17.993 -18.503 -26.388  1.00  0.85           H  
ATOM   7319 1HA  GLY A 481      16.915 -20.649 -28.116  1.00  0.85           H  
ATOM   7320 2HA  GLY A 481      18.531 -19.990 -28.187  1.00  0.85           H  
ATOM   7321  N   SER A 482      18.872 -22.495 -27.414  1.00  0.93           N  
ATOM   7322  CA  SER A 482      19.408 -23.693 -26.771  1.00  0.93           C  
ATOM   7323  C   SER A 482      20.929 -23.747 -26.819  1.00  0.93           C  
ATOM   7324  O   SER A 482      21.535 -24.760 -26.465  1.00  0.93           O  
ATOM   7325  CB  SER A 482      18.804 -24.957 -27.349  1.00  0.93           C  
ATOM   7326  OG  SER A 482      17.406 -25.001 -27.119  1.00  0.93           O  
ATOM   7327  H   SER A 482      18.950 -22.382 -28.425  1.00  0.93           H  
ATOM   7328  HA  SER A 482      19.136 -23.663 -25.723  1.00  0.93           H  
ATOM   7329 1HB  SER A 482      19.020 -25.031 -28.400  1.00  0.93           H  
ATOM   7330 2HB  SER A 482      19.272 -25.814 -26.871  1.00  0.93           H  
ATOM   7331  HG  SER A 482      16.992 -24.303 -27.687  1.00  0.93           H  
ATOM   7332  N   ASP A 483      21.551 -22.649 -27.237  1.00  0.98           N  
ATOM   7333  CA  ASP A 483      23.004 -22.588 -27.217  1.00  0.98           C  
ATOM   7334  C   ASP A 483      23.454 -22.756 -25.767  1.00  0.98           C  
ATOM   7335  O   ASP A 483      22.728 -22.335 -24.857  1.00  0.98           O  
ATOM   7336  CB  ASP A 483      23.568 -21.253 -27.735  1.00  0.98           C  
ATOM   7337  CG  ASP A 483      23.535 -21.052 -29.258  1.00  0.98           C  
ATOM   7338  OD1 ASP A 483      23.229 -21.975 -29.977  1.00  0.98           O  
ATOM   7339  OD2 ASP A 483      23.859 -19.944 -29.695  1.00  0.98           O  
ATOM   7340  H   ASP A 483      21.005 -21.858 -27.548  1.00  0.98           H  
ATOM   7341  HA  ASP A 483      23.375 -23.386 -27.847  1.00  0.98           H  
ATOM   7342 1HB  ASP A 483      23.007 -20.436 -27.275  1.00  0.98           H  
ATOM   7343 2HB  ASP A 483      24.601 -21.145 -27.395  1.00  0.98           H  
ATOM   7344  N   PRO A 484      24.613 -23.363 -25.501  1.00  0.99           N  
ATOM   7345  CA  PRO A 484      25.176 -23.461 -24.183  1.00  0.99           C  
ATOM   7346  C   PRO A 484      25.234 -22.066 -23.616  1.00  0.99           C  
ATOM   7347  O   PRO A 484      25.546 -21.124 -24.340  1.00  0.99           O  
ATOM   7348  CB  PRO A 484      26.566 -24.033 -24.448  1.00  0.99           C  
ATOM   7349  CG  PRO A 484      26.398 -24.833 -25.725  1.00  0.99           C  
ATOM   7350  CD  PRO A 484      25.403 -24.036 -26.556  1.00  0.99           C  
ATOM   7351  HA  PRO A 484      24.558 -24.128 -23.561  1.00  0.99           H  
ATOM   7352 1HB  PRO A 484      27.294 -23.212 -24.547  1.00  0.99           H  
ATOM   7353 2HB  PRO A 484      26.890 -24.647 -23.596  1.00  0.99           H  
ATOM   7354 1HG  PRO A 484      27.369 -24.958 -26.227  1.00  0.99           H  
ATOM   7355 2HG  PRO A 484      26.031 -25.845 -25.488  1.00  0.99           H  
ATOM   7356 1HD  PRO A 484      25.903 -23.307 -27.210  1.00  0.99           H  
ATOM   7357 2HD  PRO A 484      24.794 -24.764 -27.110  1.00  0.99           H  
ATOM   7358  N   ALA A 485      24.948 -21.955 -22.324  1.00  0.96           N  
ATOM   7359  CA  ALA A 485      24.894 -20.706 -21.553  1.00  0.96           C  
ATOM   7360  C   ALA A 485      23.707 -19.797 -21.853  1.00  0.96           C  
ATOM   7361  O   ALA A 485      23.666 -18.682 -21.310  1.00  0.96           O  
ATOM   7362  CB  ALA A 485      26.131 -19.863 -21.782  1.00  0.96           C  
ATOM   7363  H   ALA A 485      24.720 -22.803 -21.828  1.00  0.96           H  
ATOM   7364  HA  ALA A 485      24.841 -20.986 -20.502  1.00  0.96           H  
ATOM   7365 1HB  ALA A 485      26.046 -18.996 -21.161  1.00  0.96           H  
ATOM   7366 2HB  ALA A 485      27.022 -20.428 -21.517  1.00  0.96           H  
ATOM   7367 3HB  ALA A 485      26.209 -19.530 -22.806  1.00  0.96           H  
ATOM   7368  N   SER A 486      22.692 -20.274 -22.600  1.00  0.89           N  
ATOM   7369  CA  SER A 486      21.527 -19.411 -22.801  1.00  0.89           C  
ATOM   7370  C   SER A 486      20.868 -19.200 -21.450  1.00  0.89           C  
ATOM   7371  O   SER A 486      21.181 -19.902 -20.479  1.00  0.89           O  
ATOM   7372  CB  SER A 486      20.541 -19.954 -23.838  1.00  0.89           C  
ATOM   7373  OG  SER A 486      19.876 -21.113 -23.425  1.00  0.89           O  
ATOM   7374  H   SER A 486      22.754 -21.173 -23.082  1.00  0.89           H  
ATOM   7375  HA  SER A 486      21.873 -18.443 -23.164  1.00  0.89           H  
ATOM   7376 1HB  SER A 486      19.804 -19.188 -24.070  1.00  0.89           H  
ATOM   7377 2HB  SER A 486      21.080 -20.166 -24.760  1.00  0.89           H  
ATOM   7378  HG  SER A 486      19.227 -21.301 -24.145  1.00  0.89           H  
ATOM   7379  N   VAL A 487      19.997 -18.204 -21.365  1.00  0.83           N  
ATOM   7380  CA  VAL A 487      19.431 -17.847 -20.080  1.00  0.83           C  
ATOM   7381  C   VAL A 487      18.058 -18.412 -19.905  1.00  0.83           C  
ATOM   7382  O   VAL A 487      17.705 -18.894 -18.832  1.00  0.83           O  
ATOM   7383  CB  VAL A 487      19.311 -16.329 -19.966  1.00  0.83           C  
ATOM   7384  CG1 VAL A 487      18.672 -15.956 -18.616  1.00  0.83           C  
ATOM   7385  CG2 VAL A 487      20.627 -15.702 -20.198  1.00  0.83           C  
ATOM   7386  H   VAL A 487      19.709 -17.693 -22.199  1.00  0.83           H  
ATOM   7387  HA  VAL A 487      20.065 -18.230 -19.290  1.00  0.83           H  
ATOM   7388  HB  VAL A 487      18.635 -15.976 -20.742  1.00  0.83           H  
ATOM   7389 1HG1 VAL A 487      18.556 -14.882 -18.577  1.00  0.83           H  
ATOM   7390 2HG1 VAL A 487      17.702 -16.429 -18.511  1.00  0.83           H  
ATOM   7391 3HG1 VAL A 487      19.321 -16.291 -17.803  1.00  0.83           H  
ATOM   7392 1HG2 VAL A 487      20.521 -14.635 -20.150  1.00  0.83           H  
ATOM   7393 2HG2 VAL A 487      21.333 -16.038 -19.454  1.00  0.83           H  
ATOM   7394 3HG2 VAL A 487      20.975 -15.984 -21.176  1.00  0.83           H  
ATOM   7395  N   VAL A 488      17.290 -18.283 -20.957  1.00  0.77           N  
ATOM   7396  CA  VAL A 488      15.893 -18.595 -21.014  1.00  0.77           C  
ATOM   7397  C   VAL A 488      15.661 -19.789 -21.960  1.00  0.77           C  
ATOM   7398  O   VAL A 488      16.404 -19.971 -22.918  1.00  0.77           O  
ATOM   7399  CB  VAL A 488      15.166 -17.299 -21.442  1.00  0.77           C  
ATOM   7400  CG1 VAL A 488      13.764 -17.506 -21.593  1.00  0.77           C  
ATOM   7401  CG2 VAL A 488      15.384 -16.227 -20.423  1.00  0.77           C  
ATOM   7402  H   VAL A 488      17.695 -17.909 -21.813  1.00  0.77           H  
ATOM   7403  HA  VAL A 488      15.564 -18.863 -20.022  1.00  0.77           H  
ATOM   7404  HB  VAL A 488      15.563 -16.965 -22.393  1.00  0.77           H  
ATOM   7405 1HG1 VAL A 488      13.282 -16.575 -21.901  1.00  0.77           H  
ATOM   7406 2HG1 VAL A 488      13.612 -18.252 -22.340  1.00  0.77           H  
ATOM   7407 3HG1 VAL A 488      13.357 -17.833 -20.643  1.00  0.77           H  
ATOM   7408 1HG2 VAL A 488      14.888 -15.323 -20.752  1.00  0.77           H  
ATOM   7409 2HG2 VAL A 488      14.978 -16.546 -19.467  1.00  0.77           H  
ATOM   7410 3HG2 VAL A 488      16.415 -16.027 -20.332  1.00  0.77           H  
ATOM   7411  N   ASP A 489      14.783 -20.719 -21.611  1.00  0.74           N  
ATOM   7412  CA  ASP A 489      14.527 -21.820 -22.541  1.00  0.74           C  
ATOM   7413  C   ASP A 489      13.439 -21.338 -23.553  1.00  0.74           C  
ATOM   7414  O   ASP A 489      12.893 -20.252 -23.373  1.00  0.74           O  
ATOM   7415  CB  ASP A 489      14.100 -23.078 -21.738  1.00  0.74           C  
ATOM   7416  CG  ASP A 489      12.716 -22.965 -21.105  1.00  0.74           C  
ATOM   7417  OD1 ASP A 489      11.989 -22.090 -21.527  1.00  0.74           O  
ATOM   7418  OD2 ASP A 489      12.378 -23.744 -20.228  1.00  0.74           O  
ATOM   7419  H   ASP A 489      14.250 -20.604 -20.756  1.00  0.74           H  
ATOM   7420  HA  ASP A 489      15.449 -22.036 -23.076  1.00  0.74           H  
ATOM   7421 1HB  ASP A 489      14.176 -23.981 -22.308  1.00  0.74           H  
ATOM   7422 2HB  ASP A 489      14.807 -23.193 -20.916  1.00  0.74           H  
ATOM   7423  N   PRO A 490      13.055 -22.106 -24.590  1.00  0.72           N  
ATOM   7424  CA  PRO A 490      11.990 -21.806 -25.555  1.00  0.72           C  
ATOM   7425  C   PRO A 490      10.586 -21.599 -24.949  1.00  0.72           C  
ATOM   7426  O   PRO A 490       9.695 -21.047 -25.601  1.00  0.72           O  
ATOM   7427  CB  PRO A 490      12.033 -23.021 -26.484  1.00  0.72           C  
ATOM   7428  CG  PRO A 490      13.438 -23.548 -26.346  1.00  0.72           C  
ATOM   7429  CD  PRO A 490      13.786 -23.342 -24.912  1.00  0.72           C  
ATOM   7430  HA  PRO A 490      12.292 -20.900 -26.114  1.00  0.72           H  
ATOM   7431 1HB  PRO A 490      11.266 -23.753 -26.170  1.00  0.72           H  
ATOM   7432 2HB  PRO A 490      11.789 -22.718 -27.511  1.00  0.72           H  
ATOM   7433 1HG  PRO A 490      13.504 -24.599 -26.663  1.00  0.72           H  
ATOM   7434 2HG  PRO A 490      14.123 -22.981 -26.994  1.00  0.72           H  
ATOM   7435 1HD  PRO A 490      13.401 -24.187 -24.338  1.00  0.72           H  
ATOM   7436 2HD  PRO A 490      14.869 -23.212 -24.829  1.00  0.72           H  
ATOM   7437  N   GLU A 491      10.376 -22.071 -23.707  1.00  0.71           N  
ATOM   7438  CA  GLU A 491       9.095 -21.989 -23.006  1.00  0.71           C  
ATOM   7439  C   GLU A 491       9.068 -20.693 -22.188  1.00  0.71           C  
ATOM   7440  O   GLU A 491       8.134 -20.420 -21.428  1.00  0.71           O  
ATOM   7441  CB  GLU A 491       8.921 -23.195 -22.076  1.00  0.71           C  
ATOM   7442  CG  GLU A 491       8.941 -24.582 -22.762  1.00  0.71           C  
ATOM   7443  CD  GLU A 491       7.798 -24.868 -23.708  1.00  0.71           C  
ATOM   7444  OE1 GLU A 491       6.672 -24.646 -23.342  1.00  0.71           O  
ATOM   7445  OE2 GLU A 491       8.059 -25.331 -24.794  1.00  0.71           O  
ATOM   7446  H   GLU A 491      11.144 -22.453 -23.157  1.00  0.71           H  
ATOM   7447  HA  GLU A 491       8.287 -21.967 -23.737  1.00  0.71           H  
ATOM   7448 1HB  GLU A 491       9.710 -23.188 -21.324  1.00  0.71           H  
ATOM   7449 2HB  GLU A 491       7.975 -23.103 -21.544  1.00  0.71           H  
ATOM   7450 1HG  GLU A 491       9.878 -24.666 -23.316  1.00  0.71           H  
ATOM   7451 2HG  GLU A 491       8.951 -25.342 -21.983  1.00  0.71           H  
ATOM   7452  N   LEU A 492      10.136 -19.920 -22.355  1.00  0.70           N  
ATOM   7453  CA  LEU A 492      10.447 -18.663 -21.715  1.00  0.70           C  
ATOM   7454  C   LEU A 492      10.755 -18.780 -20.234  1.00  0.70           C  
ATOM   7455  O   LEU A 492      10.703 -17.792 -19.504  1.00  0.70           O  
ATOM   7456  CB  LEU A 492       9.369 -17.603 -21.974  1.00  0.70           C  
ATOM   7457  CG  LEU A 492       9.178 -17.261 -23.436  1.00  0.70           C  
ATOM   7458  CD1 LEU A 492       8.186 -16.119 -23.554  1.00  0.70           C  
ATOM   7459  CD2 LEU A 492      10.533 -16.906 -24.048  1.00  0.70           C  
ATOM   7460  H   LEU A 492      10.868 -20.256 -22.974  1.00  0.70           H  
ATOM   7461  HA  LEU A 492      11.330 -18.289 -22.207  1.00  0.70           H  
ATOM   7462 1HB  LEU A 492       8.417 -17.948 -21.584  1.00  0.70           H  
ATOM   7463 2HB  LEU A 492       9.642 -16.695 -21.449  1.00  0.70           H  
ATOM   7464  HG  LEU A 492       8.766 -18.121 -23.955  1.00  0.70           H  
ATOM   7465 1HD1 LEU A 492       8.023 -15.862 -24.581  1.00  0.70           H  
ATOM   7466 2HD1 LEU A 492       7.262 -16.413 -23.111  1.00  0.70           H  
ATOM   7467 3HD1 LEU A 492       8.588 -15.255 -23.034  1.00  0.70           H  
ATOM   7468 1HD2 LEU A 492      10.414 -16.660 -25.094  1.00  0.70           H  
ATOM   7469 2HD2 LEU A 492      10.946 -16.054 -23.525  1.00  0.70           H  
ATOM   7470 3HD2 LEU A 492      11.216 -17.757 -23.953  1.00  0.70           H  
ATOM   7471  N   ARG A 493      11.150 -19.965 -19.780  1.00  0.69           N  
ATOM   7472  CA  ARG A 493      11.536 -20.109 -18.380  1.00  0.69           C  
ATOM   7473  C   ARG A 493      13.019 -19.833 -18.219  1.00  0.69           C  
ATOM   7474  O   ARG A 493      13.810 -20.115 -19.110  1.00  0.69           O  
ATOM   7475  CB  ARG A 493      11.192 -21.483 -17.856  1.00  0.69           C  
ATOM   7476  CG  ARG A 493       9.721 -21.768 -17.889  1.00  0.69           C  
ATOM   7477  CD  ARG A 493       9.386 -23.135 -17.457  1.00  0.69           C  
ATOM   7478  NE  ARG A 493       9.940 -24.149 -18.360  1.00  0.69           N  
ATOM   7479  CZ  ARG A 493       9.618 -25.457 -18.323  1.00  0.69           C  
ATOM   7480  NH1 ARG A 493       8.724 -25.903 -17.452  1.00  0.69           N  
ATOM   7481  NH2 ARG A 493      10.204 -26.287 -19.166  1.00  0.69           N  
ATOM   7482  H   ARG A 493      11.213 -20.775 -20.413  1.00  0.69           H  
ATOM   7483  HA  ARG A 493      10.980 -19.399 -17.788  1.00  0.69           H  
ATOM   7484 1HB  ARG A 493      11.705 -22.240 -18.432  1.00  0.69           H  
ATOM   7485 2HB  ARG A 493      11.528 -21.569 -16.819  1.00  0.69           H  
ATOM   7486 1HG  ARG A 493       9.234 -21.075 -17.210  1.00  0.69           H  
ATOM   7487 2HG  ARG A 493       9.344 -21.615 -18.905  1.00  0.69           H  
ATOM   7488 1HD  ARG A 493       9.785 -23.308 -16.457  1.00  0.69           H  
ATOM   7489 2HD  ARG A 493       8.301 -23.250 -17.441  1.00  0.69           H  
ATOM   7490  HE  ARG A 493      10.663 -23.858 -19.058  1.00  0.69           H  
ATOM   7491 1HH1 ARG A 493       8.277 -25.262 -16.806  1.00  0.69           H  
ATOM   7492 2HH1 ARG A 493       8.481 -26.882 -17.427  1.00  0.69           H  
ATOM   7493 1HH2 ARG A 493      10.895 -25.919 -19.824  1.00  0.69           H  
ATOM   7494 2HH2 ARG A 493       9.977 -27.266 -19.156  1.00  0.69           H  
ATOM   7495  N   VAL A 494      13.426 -19.318 -17.080  1.00  0.68           N  
ATOM   7496  CA  VAL A 494      14.851 -19.138 -16.847  1.00  0.68           C  
ATOM   7497  C   VAL A 494      15.470 -20.478 -16.535  1.00  0.68           C  
ATOM   7498  O   VAL A 494      14.963 -21.236 -15.704  1.00  0.68           O  
ATOM   7499  CB  VAL A 494      15.098 -18.128 -15.724  1.00  0.68           C  
ATOM   7500  CG1 VAL A 494      16.557 -18.024 -15.378  1.00  0.68           C  
ATOM   7501  CG2 VAL A 494      14.628 -16.837 -16.187  1.00  0.68           C  
ATOM   7502  H   VAL A 494      12.745 -19.063 -16.374  1.00  0.68           H  
ATOM   7503  HA  VAL A 494      15.310 -18.745 -17.750  1.00  0.68           H  
ATOM   7504  HB  VAL A 494      14.551 -18.430 -14.836  1.00  0.68           H  
ATOM   7505 1HG1 VAL A 494      16.675 -17.291 -14.587  1.00  0.68           H  
ATOM   7506 2HG1 VAL A 494      16.924 -18.992 -15.031  1.00  0.68           H  
ATOM   7507 3HG1 VAL A 494      17.122 -17.716 -16.260  1.00  0.68           H  
ATOM   7508 1HG2 VAL A 494      14.773 -16.088 -15.425  1.00  0.68           H  
ATOM   7509 2HG2 VAL A 494      15.185 -16.558 -17.079  1.00  0.68           H  
ATOM   7510 3HG2 VAL A 494      13.567 -16.938 -16.417  1.00  0.68           H  
ATOM   7511  N   ARG A 495      16.531 -20.811 -17.241  1.00  0.68           N  
ATOM   7512  CA  ARG A 495      17.128 -22.105 -17.033  1.00  0.68           C  
ATOM   7513  C   ARG A 495      17.595 -22.214 -15.600  1.00  0.68           C  
ATOM   7514  O   ARG A 495      18.225 -21.307 -15.067  1.00  0.68           O  
ATOM   7515  CB  ARG A 495      18.273 -22.330 -18.008  1.00  0.68           C  
ATOM   7516  CG  ARG A 495      17.824 -22.455 -19.459  1.00  0.68           C  
ATOM   7517  CD  ARG A 495      18.935 -22.836 -20.356  1.00  0.68           C  
ATOM   7518  NE  ARG A 495      18.509 -22.904 -21.742  1.00  0.68           N  
ATOM   7519  CZ  ARG A 495      17.901 -23.972 -22.307  1.00  0.68           C  
ATOM   7520  NH1 ARG A 495      17.634 -25.040 -21.577  1.00  0.68           N  
ATOM   7521  NH2 ARG A 495      17.566 -23.963 -23.585  1.00  0.68           N  
ATOM   7522  H   ARG A 495      16.917 -20.160 -17.914  1.00  0.68           H  
ATOM   7523  HA  ARG A 495      16.372 -22.869 -17.216  1.00  0.68           H  
ATOM   7524 1HB  ARG A 495      18.966 -21.487 -17.954  1.00  0.68           H  
ATOM   7525 2HB  ARG A 495      18.822 -23.231 -17.738  1.00  0.68           H  
ATOM   7526 1HG  ARG A 495      17.043 -23.207 -19.537  1.00  0.68           H  
ATOM   7527 2HG  ARG A 495      17.432 -21.492 -19.798  1.00  0.68           H  
ATOM   7528 1HD  ARG A 495      19.726 -22.088 -20.285  1.00  0.68           H  
ATOM   7529 2HD  ARG A 495      19.325 -23.808 -20.068  1.00  0.68           H  
ATOM   7530  HE  ARG A 495      18.739 -22.109 -22.333  1.00  0.68           H  
ATOM   7531 1HH1 ARG A 495      17.886 -25.058 -20.599  1.00  0.68           H  
ATOM   7532 2HH1 ARG A 495      17.183 -25.841 -21.998  1.00  0.68           H  
ATOM   7533 1HH2 ARG A 495      17.765 -23.139 -24.186  1.00  0.68           H  
ATOM   7534 2HH2 ARG A 495      17.114 -24.768 -23.989  1.00  0.68           H  
ATOM   7535  N   GLY A 496      17.246 -23.321 -14.965  1.00  0.68           N  
ATOM   7536  CA  GLY A 496      17.623 -23.579 -13.585  1.00  0.68           C  
ATOM   7537  C   GLY A 496      16.604 -23.056 -12.561  1.00  0.68           C  
ATOM   7538  O   GLY A 496      16.694 -23.404 -11.383  1.00  0.68           O  
ATOM   7539  H   GLY A 496      16.707 -24.017 -15.461  1.00  0.68           H  
ATOM   7540 1HA  GLY A 496      17.747 -24.653 -13.447  1.00  0.68           H  
ATOM   7541 2HA  GLY A 496      18.594 -23.133 -13.394  1.00  0.68           H  
ATOM   7542  N   VAL A 497      15.633 -22.234 -13.001  1.00  0.68           N  
ATOM   7543  CA  VAL A 497      14.621 -21.692 -12.092  1.00  0.68           C  
ATOM   7544  C   VAL A 497      13.209 -21.948 -12.628  1.00  0.68           C  
ATOM   7545  O   VAL A 497      12.658 -21.158 -13.403  1.00  0.68           O  
ATOM   7546  CB  VAL A 497      14.819 -20.171 -11.901  1.00  0.68           C  
ATOM   7547  CG1 VAL A 497      13.796 -19.615 -10.936  1.00  0.68           C  
ATOM   7548  CG2 VAL A 497      16.180 -19.874 -11.403  1.00  0.68           C  
ATOM   7549  H   VAL A 497      15.587 -21.976 -13.986  1.00  0.68           H  
ATOM   7550  HA  VAL A 497      14.719 -22.190 -11.134  1.00  0.68           H  
ATOM   7551  HB  VAL A 497      14.669 -19.684 -12.859  1.00  0.68           H  
ATOM   7552 1HG1 VAL A 497      13.946 -18.542 -10.839  1.00  0.68           H  
ATOM   7553 2HG1 VAL A 497      12.801 -19.816 -11.305  1.00  0.68           H  
ATOM   7554 3HG1 VAL A 497      13.930 -20.077  -9.976  1.00  0.68           H  
ATOM   7555 1HG2 VAL A 497      16.266 -18.810 -11.302  1.00  0.68           H  
ATOM   7556 2HG2 VAL A 497      16.335 -20.355 -10.433  1.00  0.68           H  
ATOM   7557 3HG2 VAL A 497      16.905 -20.234 -12.111  1.00  0.68           H  
ATOM   7558  N   SER A 498      12.583 -23.007 -12.125  1.00  0.67           N  
ATOM   7559  CA  SER A 498      11.272 -23.455 -12.601  1.00  0.67           C  
ATOM   7560  C   SER A 498      10.123 -22.478 -12.359  1.00  0.67           C  
ATOM   7561  O   SER A 498       9.078 -22.563 -13.003  1.00  0.67           O  
ATOM   7562  CB  SER A 498      10.938 -24.771 -11.936  1.00  0.67           C  
ATOM   7563  OG  SER A 498      10.771 -24.608 -10.560  1.00  0.67           O  
ATOM   7564  H   SER A 498      13.078 -23.569 -11.445  1.00  0.67           H  
ATOM   7565  HA  SER A 498      11.350 -23.617 -13.678  1.00  0.67           H  
ATOM   7566 1HB  SER A 498      10.020 -25.165 -12.369  1.00  0.67           H  
ATOM   7567 2HB  SER A 498      11.729 -25.493 -12.130  1.00  0.67           H  
ATOM   7568  HG  SER A 498      10.337 -25.411 -10.255  1.00  0.67           H  
ATOM   7569  N   GLY A 499      10.311 -21.576 -11.409  1.00  0.66           N  
ATOM   7570  CA  GLY A 499       9.295 -20.599 -11.047  1.00  0.66           C  
ATOM   7571  C   GLY A 499       9.450 -19.253 -11.744  1.00  0.66           C  
ATOM   7572  O   GLY A 499       8.721 -18.316 -11.410  1.00  0.66           O  
ATOM   7573  H   GLY A 499      11.198 -21.582 -10.935  1.00  0.66           H  
ATOM   7574 1HA  GLY A 499       8.309 -21.007 -11.273  1.00  0.66           H  
ATOM   7575 2HA  GLY A 499       9.320 -20.439  -9.968  1.00  0.66           H  
ATOM   7576  N   LEU A 500      10.401 -19.124 -12.676  1.00  0.65           N  
ATOM   7577  CA  LEU A 500      10.622 -17.815 -13.285  1.00  0.65           C  
ATOM   7578  C   LEU A 500      10.615 -17.797 -14.793  1.00  0.65           C  
ATOM   7579  O   LEU A 500      11.357 -18.527 -15.445  1.00  0.65           O  
ATOM   7580  CB  LEU A 500      11.945 -17.236 -12.789  1.00  0.65           C  
ATOM   7581  CG  LEU A 500      12.429 -15.907 -13.356  1.00  0.65           C  
ATOM   7582  CD1 LEU A 500      11.464 -14.789 -13.010  1.00  0.65           C  
ATOM   7583  CD2 LEU A 500      13.815 -15.634 -12.748  1.00  0.65           C  
ATOM   7584  H   LEU A 500      10.992 -19.914 -12.946  1.00  0.65           H  
ATOM   7585  HA  LEU A 500       9.834 -17.159 -12.947  1.00  0.65           H  
ATOM   7586 1HB  LEU A 500      11.881 -17.114 -11.741  1.00  0.65           H  
ATOM   7587 2HB  LEU A 500      12.720 -17.964 -13.007  1.00  0.65           H  
ATOM   7588  HG  LEU A 500      12.491 -15.964 -14.437  1.00  0.65           H  
ATOM   7589 1HD1 LEU A 500      11.831 -13.854 -13.423  1.00  0.65           H  
ATOM   7590 2HD1 LEU A 500      10.504 -15.002 -13.441  1.00  0.65           H  
ATOM   7591 3HD1 LEU A 500      11.367 -14.705 -11.936  1.00  0.65           H  
ATOM   7592 1HD2 LEU A 500      14.194 -14.694 -13.132  1.00  0.65           H  
ATOM   7593 2HD2 LEU A 500      13.735 -15.576 -11.664  1.00  0.65           H  
ATOM   7594 3HD2 LEU A 500      14.498 -16.441 -13.012  1.00  0.65           H  
ATOM   7595  N   TRP A 501       9.774 -16.936 -15.336  1.00  0.64           N  
ATOM   7596  CA  TRP A 501       9.678 -16.722 -16.766  1.00  0.64           C  
ATOM   7597  C   TRP A 501      10.234 -15.365 -17.118  1.00  0.64           C  
ATOM   7598  O   TRP A 501      10.166 -14.461 -16.293  1.00  0.64           O  
ATOM   7599  CB  TRP A 501       8.223 -16.773 -17.251  1.00  0.64           C  
ATOM   7600  CG  TRP A 501       7.583 -18.088 -17.285  1.00  0.64           C  
ATOM   7601  CD1 TRP A 501       7.382 -18.856 -18.394  1.00  0.64           C  
ATOM   7602  CD2 TRP A 501       7.059 -18.831 -16.181  1.00  0.64           C  
ATOM   7603  NE1 TRP A 501       6.749 -20.017 -18.056  1.00  0.64           N  
ATOM   7604  CE2 TRP A 501       6.545 -20.025 -16.701  1.00  0.64           C  
ATOM   7605  CE3 TRP A 501       6.985 -18.594 -14.817  1.00  0.64           C  
ATOM   7606  CZ2 TRP A 501       5.960 -20.973 -15.895  1.00  0.64           C  
ATOM   7607  CZ3 TRP A 501       6.414 -19.554 -14.021  1.00  0.64           C  
ATOM   7608  CH2 TRP A 501       5.911 -20.709 -14.538  1.00  0.64           C  
ATOM   7609  H   TRP A 501       9.175 -16.395 -14.708  1.00  0.64           H  
ATOM   7610  HA  TRP A 501      10.260 -17.469 -17.263  1.00  0.64           H  
ATOM   7611 1HB  TRP A 501       7.622 -16.131 -16.621  1.00  0.64           H  
ATOM   7612 2HB  TRP A 501       8.182 -16.364 -18.259  1.00  0.64           H  
ATOM   7613  HD1 TRP A 501       7.675 -18.581 -19.405  1.00  0.64           H  
ATOM   7614  HE1 TRP A 501       6.489 -20.741 -18.712  1.00  0.64           H  
ATOM   7615  HE3 TRP A 501       7.381 -17.676 -14.383  1.00  0.64           H  
ATOM   7616  HZ2 TRP A 501       5.562 -21.896 -16.281  1.00  0.64           H  
ATOM   7617  HZ3 TRP A 501       6.381 -19.377 -12.973  1.00  0.64           H  
ATOM   7618  HH2 TRP A 501       5.465 -21.442 -13.862  1.00  0.64           H  
ATOM   7619  N   VAL A 502      10.783 -15.227 -18.316  1.00  0.64           N  
ATOM   7620  CA  VAL A 502      11.194 -13.914 -18.807  1.00  0.64           C  
ATOM   7621  C   VAL A 502      10.431 -13.672 -20.079  1.00  0.64           C  
ATOM   7622  O   VAL A 502      10.559 -14.427 -21.039  1.00  0.64           O  
ATOM   7623  CB  VAL A 502      12.698 -13.823 -19.109  1.00  0.64           C  
ATOM   7624  CG1 VAL A 502      13.047 -12.429 -19.622  1.00  0.64           C  
ATOM   7625  CG2 VAL A 502      13.480 -14.133 -17.884  1.00  0.64           C  
ATOM   7626  H   VAL A 502      10.847 -16.052 -18.914  1.00  0.64           H  
ATOM   7627  HA  VAL A 502      10.925 -13.148 -18.082  1.00  0.64           H  
ATOM   7628  HB  VAL A 502      12.937 -14.534 -19.889  1.00  0.64           H  
ATOM   7629 1HG1 VAL A 502      14.111 -12.377 -19.851  1.00  0.64           H  
ATOM   7630 2HG1 VAL A 502      12.473 -12.213 -20.523  1.00  0.64           H  
ATOM   7631 3HG1 VAL A 502      12.801 -11.689 -18.853  1.00  0.64           H  
ATOM   7632 1HG2 VAL A 502      14.545 -14.093 -18.104  1.00  0.64           H  
ATOM   7633 2HG2 VAL A 502      13.244 -13.430 -17.103  1.00  0.64           H  
ATOM   7634 3HG2 VAL A 502      13.201 -15.106 -17.581  1.00  0.64           H  
ATOM   7635  N   VAL A 503       9.617 -12.642 -20.083  1.00  0.64           N  
ATOM   7636  CA  VAL A 503       8.801 -12.389 -21.242  1.00  0.64           C  
ATOM   7637  C   VAL A 503       9.001 -10.934 -21.640  1.00  0.64           C  
ATOM   7638  O   VAL A 503       8.411 -10.026 -21.046  1.00  0.64           O  
ATOM   7639  CB  VAL A 503       7.324 -12.674 -20.915  1.00  0.64           C  
ATOM   7640  CG1 VAL A 503       6.541 -12.494 -22.114  1.00  0.64           C  
ATOM   7641  CG2 VAL A 503       7.141 -14.104 -20.347  1.00  0.64           C  
ATOM   7642  H   VAL A 503       9.607 -12.017 -19.279  1.00  0.64           H  
ATOM   7643  HA  VAL A 503       9.121 -13.027 -22.065  1.00  0.64           H  
ATOM   7644  HB  VAL A 503       6.978 -11.946 -20.177  1.00  0.64           H  
ATOM   7645 1HG1 VAL A 503       5.510 -12.671 -21.906  1.00  0.64           H  
ATOM   7646 2HG1 VAL A 503       6.680 -11.498 -22.481  1.00  0.64           H  
ATOM   7647 3HG1 VAL A 503       6.872 -13.211 -22.856  1.00  0.64           H  
ATOM   7648 1HG2 VAL A 503       6.088 -14.273 -20.117  1.00  0.64           H  
ATOM   7649 2HG2 VAL A 503       7.469 -14.832 -21.070  1.00  0.64           H  
ATOM   7650 3HG2 VAL A 503       7.726 -14.217 -19.447  1.00  0.64           H  
ATOM   7651  N   ASP A 504       9.876 -10.715 -22.612  1.00  0.64           N  
ATOM   7652  CA  ASP A 504      10.243  -9.369 -23.035  1.00  0.64           C  
ATOM   7653  C   ASP A 504      11.039  -9.431 -24.333  1.00  0.64           C  
ATOM   7654  O   ASP A 504      11.429 -10.497 -24.790  1.00  0.64           O  
ATOM   7655  CB  ASP A 504      11.077  -8.666 -21.931  1.00  0.64           C  
ATOM   7656  CG  ASP A 504      10.964  -7.144 -21.898  1.00  0.64           C  
ATOM   7657  OD1 ASP A 504      10.880  -6.518 -22.940  1.00  0.64           O  
ATOM   7658  OD2 ASP A 504      10.967  -6.623 -20.809  1.00  0.64           O  
ATOM   7659  H   ASP A 504      10.308 -11.512 -23.058  1.00  0.64           H  
ATOM   7660  HA  ASP A 504       9.337  -8.795 -23.217  1.00  0.64           H  
ATOM   7661 1HB  ASP A 504      10.788  -9.044 -20.955  1.00  0.64           H  
ATOM   7662 2HB  ASP A 504      12.124  -8.924 -22.060  1.00  0.64           H  
ATOM   7663  N   ALA A 505      11.409  -8.273 -24.853  1.00  0.64           N  
ATOM   7664  CA  ALA A 505      12.257  -8.141 -26.043  1.00  0.64           C  
ATOM   7665  C   ALA A 505      13.623  -8.807 -25.825  1.00  0.64           C  
ATOM   7666  O   ALA A 505      14.303  -9.251 -26.759  1.00  0.64           O  
ATOM   7667  CB  ALA A 505      12.439  -6.673 -26.357  1.00  0.64           C  
ATOM   7668  H   ALA A 505      11.080  -7.429 -24.385  1.00  0.64           H  
ATOM   7669  HA  ALA A 505      11.761  -8.640 -26.876  1.00  0.64           H  
ATOM   7670 1HB  ALA A 505      13.051  -6.542 -27.239  1.00  0.64           H  
ATOM   7671 2HB  ALA A 505      11.465  -6.216 -26.525  1.00  0.64           H  
ATOM   7672 3HB  ALA A 505      12.928  -6.182 -25.514  1.00  0.64           H  
ATOM   7673  N   SER A 506      14.001  -8.907 -24.561  1.00  0.65           N  
ATOM   7674  CA  SER A 506      15.259  -9.486 -24.132  1.00  0.65           C  
ATOM   7675  C   SER A 506      15.418 -10.952 -24.521  1.00  0.65           C  
ATOM   7676  O   SER A 506      16.540 -11.455 -24.554  1.00  0.65           O  
ATOM   7677  CB  SER A 506      15.363  -9.416 -22.626  1.00  0.65           C  
ATOM   7678  OG  SER A 506      14.428 -10.262 -22.023  1.00  0.65           O  
ATOM   7679  H   SER A 506      13.374  -8.537 -23.862  1.00  0.65           H  
ATOM   7680  HA  SER A 506      16.067  -8.909 -24.573  1.00  0.65           H  
ATOM   7681 1HB  SER A 506      16.367  -9.700 -22.319  1.00  0.65           H  
ATOM   7682 2HB  SER A 506      15.195  -8.412 -22.299  1.00  0.65           H  
ATOM   7683  HG  SER A 506      14.502 -11.108 -22.486  1.00  0.65           H  
ATOM   7684  N   VAL A 507      14.321 -11.655 -24.812  1.00  0.66           N  
ATOM   7685  CA  VAL A 507      14.472 -13.076 -25.078  1.00  0.66           C  
ATOM   7686  C   VAL A 507      14.820 -13.380 -26.530  1.00  0.66           C  
ATOM   7687  O   VAL A 507      15.284 -14.478 -26.842  1.00  0.66           O  
ATOM   7688  CB  VAL A 507      13.176 -13.822 -24.715  1.00  0.66           C  
ATOM   7689  CG1 VAL A 507      12.818 -13.517 -23.270  1.00  0.66           C  
ATOM   7690  CG2 VAL A 507      12.074 -13.532 -25.726  1.00  0.66           C  
ATOM   7691  H   VAL A 507      13.396 -11.219 -24.819  1.00  0.66           H  
ATOM   7692  HA  VAL A 507      15.266 -13.456 -24.457  1.00  0.66           H  
ATOM   7693  HB  VAL A 507      13.368 -14.862 -24.740  1.00  0.66           H  
ATOM   7694 1HG1 VAL A 507      11.944 -14.077 -22.992  1.00  0.66           H  
ATOM   7695 2HG1 VAL A 507      13.650 -13.797 -22.622  1.00  0.66           H  
ATOM   7696 3HG1 VAL A 507      12.614 -12.452 -23.165  1.00  0.66           H  
ATOM   7697 1HG2 VAL A 507      11.180 -14.094 -25.460  1.00  0.66           H  
ATOM   7698 2HG2 VAL A 507      11.857 -12.509 -25.737  1.00  0.66           H  
ATOM   7699 3HG2 VAL A 507      12.398 -13.830 -26.719  1.00  0.66           H  
ATOM   7700  N   MET A 508      14.631 -12.410 -27.423  1.00  0.67           N  
ATOM   7701  CA  MET A 508      14.826 -12.650 -28.847  1.00  0.67           C  
ATOM   7702  C   MET A 508      16.310 -12.890 -29.101  1.00  0.67           C  
ATOM   7703  O   MET A 508      17.097 -12.050 -28.727  1.00  0.67           O  
ATOM   7704  CB  MET A 508      14.384 -11.403 -29.595  1.00  0.67           C  
ATOM   7705  CG  MET A 508      12.941 -11.047 -29.310  1.00  0.67           C  
ATOM   7706  SD  MET A 508      12.224  -9.677 -30.322  1.00  0.67           S  
ATOM   7707  CE  MET A 508      13.183  -8.282 -29.918  1.00  0.67           C  
ATOM   7708  H   MET A 508      14.328 -11.484 -27.113  1.00  0.67           H  
ATOM   7709  HA  MET A 508      14.224 -13.496 -29.157  1.00  0.67           H  
ATOM   7710 1HB  MET A 508      15.002 -10.555 -29.290  1.00  0.67           H  
ATOM   7711 2HB  MET A 508      14.520 -11.538 -30.663  1.00  0.67           H  
ATOM   7712 1HG  MET A 508      12.355 -11.942 -29.465  1.00  0.67           H  
ATOM   7713 2HG  MET A 508      12.852 -10.777 -28.255  1.00  0.67           H  
ATOM   7714 1HE  MET A 508      12.819  -7.422 -30.459  1.00  0.67           H  
ATOM   7715 2HE  MET A 508      13.125  -8.094 -28.868  1.00  0.67           H  
ATOM   7716 3HE  MET A 508      14.214  -8.474 -30.195  1.00  0.67           H  
ATOM   7717  N   PRO A 509      16.784 -14.022 -29.633  1.00  0.70           N  
ATOM   7718  CA  PRO A 509      18.194 -14.230 -29.919  1.00  0.70           C  
ATOM   7719  C   PRO A 509      18.807 -13.209 -30.891  1.00  0.70           C  
ATOM   7720  O   PRO A 509      20.017 -12.956 -30.862  1.00  0.70           O  
ATOM   7721  CB  PRO A 509      18.188 -15.621 -30.549  1.00  0.70           C  
ATOM   7722  CG  PRO A 509      16.929 -16.290 -30.027  1.00  0.70           C  
ATOM   7723  CD  PRO A 509      15.931 -15.164 -29.888  1.00  0.70           C  
ATOM   7724  HA  PRO A 509      18.736 -14.218 -28.962  1.00  0.70           H  
ATOM   7725 1HB  PRO A 509      18.187 -15.525 -31.649  1.00  0.70           H  
ATOM   7726 2HB  PRO A 509      19.102 -16.167 -30.281  1.00  0.70           H  
ATOM   7727 1HG  PRO A 509      16.591 -17.065 -30.740  1.00  0.70           H  
ATOM   7728 2HG  PRO A 509      17.121 -16.806 -29.077  1.00  0.70           H  
ATOM   7729 1HD  PRO A 509      15.347 -15.018 -30.766  1.00  0.70           H  
ATOM   7730 2HD  PRO A 509      15.334 -15.373 -29.044  1.00  0.70           H  
ATOM   7731  N   THR A 510      17.952 -12.639 -31.756  1.00  0.73           N  
ATOM   7732  CA  THR A 510      18.364 -11.679 -32.784  1.00  0.73           C  
ATOM   7733  C   THR A 510      17.324 -10.571 -32.986  1.00  0.73           C  
ATOM   7734  O   THR A 510      16.125 -10.849 -33.059  1.00  0.73           O  
ATOM   7735  CB  THR A 510      18.614 -12.416 -34.118  1.00  0.73           C  
ATOM   7736  OG1 THR A 510      19.610 -13.430 -33.919  1.00  0.73           O  
ATOM   7737  CG2 THR A 510      19.085 -11.457 -35.214  1.00  0.73           C  
ATOM   7738  H   THR A 510      16.977 -12.887 -31.709  1.00  0.73           H  
ATOM   7739  HA  THR A 510      19.294 -11.208 -32.467  1.00  0.73           H  
ATOM   7740  HB  THR A 510      17.690 -12.891 -34.444  1.00  0.73           H  
ATOM   7741  HG1 THR A 510      20.412 -13.022 -33.566  1.00  0.73           H  
ATOM   7742 1HG2 THR A 510      19.251 -12.014 -36.135  1.00  0.73           H  
ATOM   7743 2HG2 THR A 510      18.331 -10.699 -35.392  1.00  0.73           H  
ATOM   7744 3HG2 THR A 510      20.016 -10.977 -34.904  1.00  0.73           H  
ATOM   7745  N   LEU A 511      17.758  -9.322 -33.144  1.00  0.76           N  
ATOM   7746  CA  LEU A 511      16.771  -8.282 -33.429  1.00  0.76           C  
ATOM   7747  C   LEU A 511      15.988  -8.505 -34.726  1.00  0.76           C  
ATOM   7748  O   LEU A 511      16.579  -8.876 -35.737  1.00  0.76           O  
ATOM   7749  CB  LEU A 511      17.442  -6.926 -33.606  1.00  0.76           C  
ATOM   7750  CG  LEU A 511      17.872  -6.241 -32.408  1.00  0.76           C  
ATOM   7751  CD1 LEU A 511      18.728  -5.121 -32.782  1.00  0.76           C  
ATOM   7752  CD2 LEU A 511      16.664  -5.686 -31.725  1.00  0.76           C  
ATOM   7753  H   LEU A 511      18.753  -9.108 -33.050  1.00  0.76           H  
ATOM   7754  HA  LEU A 511      16.137  -8.221 -32.559  1.00  0.76           H  
ATOM   7755 1HB  LEU A 511      18.325  -7.066 -34.228  1.00  0.76           H  
ATOM   7756 2HB  LEU A 511      16.751  -6.267 -34.141  1.00  0.76           H  
ATOM   7757  HG  LEU A 511      18.395  -6.917 -31.758  1.00  0.76           H  
ATOM   7758 1HD1 LEU A 511      19.010  -4.609 -31.888  1.00  0.76           H  
ATOM   7759 2HD1 LEU A 511      19.604  -5.493 -33.290  1.00  0.76           H  
ATOM   7760 3HD1 LEU A 511      18.187  -4.454 -33.436  1.00  0.76           H  
ATOM   7761 1HD2 LEU A 511      16.976  -5.144 -30.831  1.00  0.76           H  
ATOM   7762 2HD2 LEU A 511      16.147  -5.000 -32.395  1.00  0.76           H  
ATOM   7763 3HD2 LEU A 511      15.990  -6.495 -31.459  1.00  0.76           H  
ATOM   7764  N   PRO A 512      14.658  -8.296 -34.703  1.00  0.81           N  
ATOM   7765  CA  PRO A 512      13.764  -8.252 -35.842  1.00  0.81           C  
ATOM   7766  C   PRO A 512      14.172  -7.115 -36.763  1.00  0.81           C  
ATOM   7767  O   PRO A 512      14.590  -6.064 -36.289  1.00  0.81           O  
ATOM   7768  CB  PRO A 512      12.399  -7.971 -35.194  1.00  0.81           C  
ATOM   7769  CG  PRO A 512      12.520  -8.468 -33.807  1.00  0.81           C  
ATOM   7770  CD  PRO A 512      13.953  -8.233 -33.416  1.00  0.81           C  
ATOM   7771  HA  PRO A 512      13.782  -9.211 -36.366  1.00  0.81           H  
ATOM   7772 1HB  PRO A 512      12.159  -6.899 -35.251  1.00  0.81           H  
ATOM   7773 2HB  PRO A 512      11.614  -8.505 -35.724  1.00  0.81           H  
ATOM   7774 1HG  PRO A 512      11.802  -7.952 -33.152  1.00  0.81           H  
ATOM   7775 2HG  PRO A 512      12.242  -9.520 -33.789  1.00  0.81           H  
ATOM   7776 1HD  PRO A 512      14.096  -7.263 -32.938  1.00  0.81           H  
ATOM   7777 2HD  PRO A 512      14.233  -9.081 -32.768  1.00  0.81           H  
ATOM   7778  N   ALA A 513      13.915  -7.258 -38.059  1.00  0.85           N  
ATOM   7779  CA  ALA A 513      14.222  -6.216 -39.041  1.00  0.85           C  
ATOM   7780  C   ALA A 513      13.210  -5.060 -39.045  1.00  0.85           C  
ATOM   7781  O   ALA A 513      13.325  -4.129 -39.843  1.00  0.85           O  
ATOM   7782  CB  ALA A 513      14.257  -6.824 -40.431  1.00  0.85           C  
ATOM   7783  H   ALA A 513      13.595  -8.159 -38.417  1.00  0.85           H  
ATOM   7784  HA  ALA A 513      15.199  -5.812 -38.784  1.00  0.85           H  
ATOM   7785 1HB  ALA A 513      14.522  -6.067 -41.161  1.00  0.85           H  
ATOM   7786 2HB  ALA A 513      14.991  -7.625 -40.453  1.00  0.85           H  
ATOM   7787 3HB  ALA A 513      13.276  -7.229 -40.671  1.00  0.85           H  
ATOM   7788  N   GLY A 514      12.198  -5.164 -38.193  1.00  0.88           N  
ATOM   7789  CA  GLY A 514      11.122  -4.189 -38.054  1.00  0.88           C  
ATOM   7790  C   GLY A 514      11.279  -3.335 -36.790  1.00  0.88           C  
ATOM   7791  O   GLY A 514      12.365  -2.855 -36.463  1.00  0.88           O  
ATOM   7792  H   GLY A 514      12.196  -5.961 -37.578  1.00  0.88           H  
ATOM   7793 1HA  GLY A 514      11.095  -3.546 -38.932  1.00  0.88           H  
ATOM   7794 2HA  GLY A 514      10.168  -4.714 -38.018  1.00  0.88           H  
ATOM   7795  N   ASN A 515      10.158  -3.104 -36.118  1.00  0.90           N  
ATOM   7796  CA  ASN A 515      10.036  -2.288 -34.916  1.00  0.90           C  
ATOM   7797  C   ASN A 515       9.457  -3.143 -33.829  1.00  0.90           C  
ATOM   7798  O   ASN A 515       8.236  -3.405 -33.781  1.00  0.90           O  
ATOM   7799  CB  ASN A 515       9.197  -1.064 -35.115  1.00  0.90           C  
ATOM   7800  CG  ASN A 515       9.152  -0.236 -33.890  1.00  0.90           C  
ATOM   7801  OD1 ASN A 515       8.993  -0.716 -32.743  1.00  0.90           O  
ATOM   7802  ND2 ASN A 515       9.316   1.029 -34.102  1.00  0.90           N  
ATOM   7803  H   ASN A 515       9.321  -3.571 -36.445  1.00  0.90           H  
ATOM   7804  HA  ASN A 515      11.032  -1.978 -34.591  1.00  0.90           H  
ATOM   7805 1HB  ASN A 515       9.591  -0.468 -35.941  1.00  0.90           H  
ATOM   7806 2HB  ASN A 515       8.192  -1.346 -35.365  1.00  0.90           H  
ATOM   7807 1HD2 ASN A 515       9.303   1.676 -33.338  1.00  0.90           H  
ATOM   7808 2HD2 ASN A 515       9.461   1.356 -35.035  1.00  0.90           H  
ATOM   7809  N   ILE A 516      10.350  -3.521 -32.919  1.00  0.90           N  
ATOM   7810  CA  ILE A 516      10.142  -4.532 -31.897  1.00  0.90           C  
ATOM   7811  C   ILE A 516       8.944  -4.318 -30.990  1.00  0.90           C  
ATOM   7812  O   ILE A 516       8.634  -5.199 -30.195  1.00  0.90           O  
ATOM   7813  CB  ILE A 516      11.363  -4.660 -30.980  1.00  0.90           C  
ATOM   7814  CG1 ILE A 516      11.559  -3.415 -30.160  1.00  0.90           C  
ATOM   7815  CG2 ILE A 516      12.600  -4.890 -31.824  1.00  0.90           C  
ATOM   7816  CD1 ILE A 516      12.561  -3.623 -29.076  1.00  0.90           C  
ATOM   7817  H   ILE A 516      11.283  -3.141 -33.015  1.00  0.90           H  
ATOM   7818  HA  ILE A 516      10.005  -5.484 -32.409  1.00  0.90           H  
ATOM   7819  HB  ILE A 516      11.223  -5.499 -30.298  1.00  0.90           H  
ATOM   7820 1HG1 ILE A 516      11.891  -2.604 -30.801  1.00  0.90           H  
ATOM   7821 2HG1 ILE A 516      10.619  -3.127 -29.697  1.00  0.90           H  
ATOM   7822 1HG2 ILE A 516      13.477  -4.996 -31.177  1.00  0.90           H  
ATOM   7823 2HG2 ILE A 516      12.461  -5.783 -32.399  1.00  0.90           H  
ATOM   7824 3HG2 ILE A 516      12.747  -4.046 -32.499  1.00  0.90           H  
ATOM   7825 1HD1 ILE A 516      12.673  -2.715 -28.498  1.00  0.90           H  
ATOM   7826 2HD1 ILE A 516      12.229  -4.421 -28.422  1.00  0.90           H  
ATOM   7827 3HD1 ILE A 516      13.504  -3.896 -29.516  1.00  0.90           H  
ATOM   7828  N   ASN A 517       8.264  -3.177 -31.063  1.00  0.88           N  
ATOM   7829  CA  ASN A 517       7.096  -3.010 -30.212  1.00  0.88           C  
ATOM   7830  C   ASN A 517       6.097  -4.123 -30.534  1.00  0.88           C  
ATOM   7831  O   ASN A 517       5.433  -4.677 -29.658  1.00  0.88           O  
ATOM   7832  CB  ASN A 517       6.461  -1.661 -30.487  1.00  0.88           C  
ATOM   7833  CG  ASN A 517       7.271  -0.495 -29.966  1.00  0.88           C  
ATOM   7834  OD1 ASN A 517       8.076  -0.601 -29.007  1.00  0.88           O  
ATOM   7835  ND2 ASN A 517       7.090   0.620 -30.628  1.00  0.88           N  
ATOM   7836  H   ASN A 517       8.538  -2.441 -31.723  1.00  0.88           H  
ATOM   7837  HA  ASN A 517       7.390  -3.096 -29.166  1.00  0.88           H  
ATOM   7838 1HB  ASN A 517       6.340  -1.536 -31.571  1.00  0.88           H  
ATOM   7839 2HB  ASN A 517       5.466  -1.629 -30.045  1.00  0.88           H  
ATOM   7840 1HD2 ASN A 517       7.593   1.441 -30.386  1.00  0.88           H  
ATOM   7841 2HD2 ASN A 517       6.465   0.636 -31.435  1.00  0.88           H  
ATOM   7842  N   ALA A 518       5.993  -4.471 -31.816  1.00  0.84           N  
ATOM   7843  CA  ALA A 518       5.041  -5.501 -32.206  1.00  0.84           C  
ATOM   7844  C   ALA A 518       5.506  -6.866 -31.715  1.00  0.84           C  
ATOM   7845  O   ALA A 518       4.713  -7.667 -31.213  1.00  0.84           O  
ATOM   7846  CB  ALA A 518       4.862  -5.516 -33.718  1.00  0.84           C  
ATOM   7847  H   ALA A 518       6.605  -4.026 -32.503  1.00  0.84           H  
ATOM   7848  HA  ALA A 518       4.083  -5.277 -31.735  1.00  0.84           H  
ATOM   7849 1HB  ALA A 518       4.135  -6.272 -34.000  1.00  0.84           H  
ATOM   7850 2HB  ALA A 518       4.518  -4.541 -34.056  1.00  0.84           H  
ATOM   7851 3HB  ALA A 518       5.818  -5.739 -34.193  1.00  0.84           H  
ATOM   7852  N   SER A 519       6.805  -7.134 -31.860  1.00  0.79           N  
ATOM   7853  CA  SER A 519       7.342  -8.440 -31.501  1.00  0.79           C  
ATOM   7854  C   SER A 519       7.236  -8.633 -29.998  1.00  0.79           C  
ATOM   7855  O   SER A 519       6.894  -9.712 -29.531  1.00  0.79           O  
ATOM   7856  CB  SER A 519       8.789  -8.572 -31.942  1.00  0.79           C  
ATOM   7857  OG  SER A 519       8.936  -8.487 -33.351  1.00  0.79           O  
ATOM   7858  H   SER A 519       7.415  -6.425 -32.238  1.00  0.79           H  
ATOM   7859  HA  SER A 519       6.752  -9.211 -31.984  1.00  0.79           H  
ATOM   7860 1HB  SER A 519       9.379  -7.788 -31.465  1.00  0.79           H  
ATOM   7861 2HB  SER A 519       9.184  -9.527 -31.594  1.00  0.79           H  
ATOM   7862  HG  SER A 519       8.582  -9.287 -33.764  1.00  0.79           H  
ATOM   7863  N   ALA A 520       7.530  -7.583 -29.235  1.00  0.75           N  
ATOM   7864  CA  ALA A 520       7.481  -7.651 -27.783  1.00  0.75           C  
ATOM   7865  C   ALA A 520       6.078  -7.976 -27.280  1.00  0.75           C  
ATOM   7866  O   ALA A 520       5.921  -8.810 -26.384  1.00  0.75           O  
ATOM   7867  CB  ALA A 520       7.952  -6.341 -27.209  1.00  0.75           C  
ATOM   7868  H   ALA A 520       7.814  -6.712 -29.674  1.00  0.75           H  
ATOM   7869  HA  ALA A 520       8.149  -8.439 -27.455  1.00  0.75           H  
ATOM   7870 1HB  ALA A 520       7.947  -6.402 -26.123  1.00  0.75           H  
ATOM   7871 2HB  ALA A 520       8.965  -6.134 -27.560  1.00  0.75           H  
ATOM   7872 3HB  ALA A 520       7.283  -5.545 -27.541  1.00  0.75           H  
ATOM   7873  N   ILE A 521       5.053  -7.390 -27.905  1.00  0.71           N  
ATOM   7874  CA  ILE A 521       3.674  -7.668 -27.517  1.00  0.71           C  
ATOM   7875  C   ILE A 521       3.374  -9.137 -27.816  1.00  0.71           C  
ATOM   7876  O   ILE A 521       2.794  -9.834 -26.980  1.00  0.71           O  
ATOM   7877  CB  ILE A 521       2.717  -6.709 -28.237  1.00  0.71           C  
ATOM   7878  CG1 ILE A 521       2.955  -5.337 -27.726  1.00  0.71           C  
ATOM   7879  CG2 ILE A 521       1.240  -7.061 -28.053  1.00  0.71           C  
ATOM   7880  CD1 ILE A 521       2.283  -4.297 -28.523  1.00  0.71           C  
ATOM   7881  H   ILE A 521       5.228  -6.697 -28.639  1.00  0.71           H  
ATOM   7882  HA  ILE A 521       3.577  -7.505 -26.447  1.00  0.71           H  
ATOM   7883  HB  ILE A 521       2.961  -6.730 -29.303  1.00  0.71           H  
ATOM   7884 1HG1 ILE A 521       2.601  -5.294 -26.710  1.00  0.71           H  
ATOM   7885 2HG1 ILE A 521       4.021  -5.144 -27.724  1.00  0.71           H  
ATOM   7886 1HG2 ILE A 521       0.635  -6.350 -28.619  1.00  0.71           H  
ATOM   7887 2HG2 ILE A 521       1.053  -8.052 -28.399  1.00  0.71           H  
ATOM   7888 3HG2 ILE A 521       0.955  -7.007 -27.055  1.00  0.71           H  
ATOM   7889 1HD1 ILE A 521       2.492  -3.317 -28.103  1.00  0.71           H  
ATOM   7890 2HD1 ILE A 521       2.647  -4.334 -29.553  1.00  0.71           H  
ATOM   7891 3HD1 ILE A 521       1.212  -4.481 -28.507  1.00  0.71           H  
ATOM   7892  N   MET A 522       3.804  -9.606 -28.996  1.00  0.69           N  
ATOM   7893  CA  MET A 522       3.667 -11.009 -29.402  1.00  0.69           C  
ATOM   7894  C   MET A 522       4.342 -11.959 -28.407  1.00  0.69           C  
ATOM   7895  O   MET A 522       3.771 -12.990 -28.032  1.00  0.69           O  
ATOM   7896  CB  MET A 522       4.229 -11.185 -30.807  1.00  0.69           C  
ATOM   7897  CG  MET A 522       4.228 -12.571 -31.334  1.00  0.69           C  
ATOM   7898  SD  MET A 522       5.680 -13.473 -30.795  1.00  0.69           S  
ATOM   7899  CE  MET A 522       7.015 -12.687 -31.675  1.00  0.69           C  
ATOM   7900  H   MET A 522       4.250  -8.959 -29.650  1.00  0.69           H  
ATOM   7901  HA  MET A 522       2.606 -11.254 -29.425  1.00  0.69           H  
ATOM   7902 1HB  MET A 522       3.658 -10.573 -31.497  1.00  0.69           H  
ATOM   7903 2HB  MET A 522       5.240 -10.835 -30.844  1.00  0.69           H  
ATOM   7904 1HG  MET A 522       3.375 -13.061 -30.942  1.00  0.69           H  
ATOM   7905 2HG  MET A 522       4.167 -12.590 -32.402  1.00  0.69           H  
ATOM   7906 1HE  MET A 522       7.942 -13.153 -31.398  1.00  0.69           H  
ATOM   7907 2HE  MET A 522       6.867 -12.790 -32.738  1.00  0.69           H  
ATOM   7908 3HE  MET A 522       7.050 -11.633 -31.409  1.00  0.69           H  
ATOM   7909  N   ILE A 523       5.546 -11.598 -27.952  1.00  0.68           N  
ATOM   7910  CA  ILE A 523       6.272 -12.395 -26.971  1.00  0.68           C  
ATOM   7911  C   ILE A 523       5.428 -12.447 -25.715  1.00  0.68           C  
ATOM   7912  O   ILE A 523       5.242 -13.522 -25.142  1.00  0.68           O  
ATOM   7913  CB  ILE A 523       7.671 -11.805 -26.723  1.00  0.68           C  
ATOM   7914  CG1 ILE A 523       8.498 -12.003 -27.975  1.00  0.68           C  
ATOM   7915  CG2 ILE A 523       8.340 -12.441 -25.517  1.00  0.68           C  
ATOM   7916  CD1 ILE A 523       9.728 -11.206 -28.033  1.00  0.68           C  
ATOM   7917  H   ILE A 523       5.975 -10.753 -28.322  1.00  0.68           H  
ATOM   7918  HA  ILE A 523       6.387 -13.402 -27.356  1.00  0.68           H  
ATOM   7919  HB  ILE A 523       7.585 -10.738 -26.557  1.00  0.68           H  
ATOM   7920 1HG1 ILE A 523       8.800 -13.028 -28.019  1.00  0.68           H  
ATOM   7921 2HG1 ILE A 523       7.889 -11.784 -28.839  1.00  0.68           H  
ATOM   7922 1HG2 ILE A 523       9.320 -11.997 -25.371  1.00  0.68           H  
ATOM   7923 2HG2 ILE A 523       7.737 -12.255 -24.658  1.00  0.68           H  
ATOM   7924 3HG2 ILE A 523       8.448 -13.511 -25.668  1.00  0.68           H  
ATOM   7925 1HD1 ILE A 523      10.218 -11.448 -28.953  1.00  0.68           H  
ATOM   7926 2HD1 ILE A 523       9.491 -10.154 -28.018  1.00  0.68           H  
ATOM   7927 3HD1 ILE A 523      10.369 -11.440 -27.193  1.00  0.68           H  
ATOM   7928  N   GLY A 524       4.869 -11.295 -25.340  1.00  0.67           N  
ATOM   7929  CA  GLY A 524       3.960 -11.151 -24.215  1.00  0.67           C  
ATOM   7930  C   GLY A 524       2.829 -12.172 -24.283  1.00  0.67           C  
ATOM   7931  O   GLY A 524       2.606 -12.936 -23.336  1.00  0.67           O  
ATOM   7932  H   GLY A 524       5.099 -10.453 -25.867  1.00  0.67           H  
ATOM   7933 1HA  GLY A 524       4.486 -11.224 -23.281  1.00  0.67           H  
ATOM   7934 2HA  GLY A 524       3.535 -10.151 -24.250  1.00  0.67           H  
ATOM   7935  N   GLU A 525       2.128 -12.206 -25.419  1.00  0.67           N  
ATOM   7936  CA  GLU A 525       0.999 -13.116 -25.574  1.00  0.67           C  
ATOM   7937  C   GLU A 525       1.434 -14.579 -25.487  1.00  0.67           C  
ATOM   7938  O   GLU A 525       0.786 -15.388 -24.815  1.00  0.67           O  
ATOM   7939  CB  GLU A 525       0.361 -12.925 -26.950  1.00  0.67           C  
ATOM   7940  CG  GLU A 525      -0.381 -11.632 -27.251  1.00  0.67           C  
ATOM   7941  CD  GLU A 525      -1.666 -11.483 -26.533  1.00  0.67           C  
ATOM   7942  OE1 GLU A 525      -2.263 -12.476 -26.233  1.00  0.67           O  
ATOM   7943  OE2 GLU A 525      -2.092 -10.384 -26.314  1.00  0.67           O  
ATOM   7944  H   GLU A 525       2.377 -11.548 -26.160  1.00  0.67           H  
ATOM   7945  HA  GLU A 525       0.273 -12.912 -24.786  1.00  0.67           H  
ATOM   7946 1HB  GLU A 525       1.133 -13.031 -27.714  1.00  0.67           H  
ATOM   7947 2HB  GLU A 525      -0.353 -13.728 -27.106  1.00  0.67           H  
ATOM   7948 1HG  GLU A 525       0.261 -10.783 -27.050  1.00  0.67           H  
ATOM   7949 2HG  GLU A 525      -0.582 -11.641 -28.308  1.00  0.67           H  
ATOM   7950  N   ARG A 526       2.570 -14.913 -26.109  1.00  0.67           N  
ATOM   7951  CA  ARG A 526       3.055 -16.284 -26.053  1.00  0.67           C  
ATOM   7952  C   ARG A 526       3.442 -16.640 -24.632  1.00  0.67           C  
ATOM   7953  O   ARG A 526       3.149 -17.739 -24.165  1.00  0.67           O  
ATOM   7954  CB  ARG A 526       4.200 -16.495 -27.024  1.00  0.67           C  
ATOM   7955  CG  ARG A 526       3.754 -16.536 -28.451  1.00  0.67           C  
ATOM   7956  CD  ARG A 526       4.851 -16.581 -29.355  1.00  0.67           C  
ATOM   7957  NE  ARG A 526       5.655 -17.775 -29.225  1.00  0.67           N  
ATOM   7958  CZ  ARG A 526       5.476 -18.923 -29.885  1.00  0.67           C  
ATOM   7959  NH1 ARG A 526       4.508 -19.058 -30.744  1.00  0.67           N  
ATOM   7960  NH2 ARG A 526       6.300 -19.917 -29.672  1.00  0.67           N  
ATOM   7961  H   ARG A 526       3.080 -14.210 -26.649  1.00  0.67           H  
ATOM   7962  HA  ARG A 526       2.244 -16.945 -26.360  1.00  0.67           H  
ATOM   7963 1HB  ARG A 526       4.911 -15.672 -26.924  1.00  0.67           H  
ATOM   7964 2HB  ARG A 526       4.727 -17.421 -26.794  1.00  0.67           H  
ATOM   7965 1HG  ARG A 526       3.150 -17.414 -28.603  1.00  0.67           H  
ATOM   7966 2HG  ARG A 526       3.180 -15.635 -28.663  1.00  0.67           H  
ATOM   7967 1HD  ARG A 526       4.486 -16.515 -30.379  1.00  0.67           H  
ATOM   7968 2HD  ARG A 526       5.465 -15.740 -29.135  1.00  0.67           H  
ATOM   7969  HE  ARG A 526       6.433 -17.736 -28.581  1.00  0.67           H  
ATOM   7970 1HH1 ARG A 526       3.868 -18.296 -30.911  1.00  0.67           H  
ATOM   7971 2HH1 ARG A 526       4.387 -19.939 -31.231  1.00  0.67           H  
ATOM   7972 1HH2 ARG A 526       7.065 -19.813 -29.013  1.00  0.67           H  
ATOM   7973 2HH2 ARG A 526       6.213 -20.770 -30.222  1.00  0.67           H  
ATOM   7974  N   GLY A 527       4.035 -15.684 -23.922  1.00  0.67           N  
ATOM   7975  CA  GLY A 527       4.430 -15.863 -22.542  1.00  0.67           C  
ATOM   7976  C   GLY A 527       3.225 -16.268 -21.740  1.00  0.67           C  
ATOM   7977  O   GLY A 527       3.249 -17.282 -21.045  1.00  0.67           O  
ATOM   7978  H   GLY A 527       4.246 -14.797 -24.366  1.00  0.67           H  
ATOM   7979 1HA  GLY A 527       5.192 -16.630 -22.463  1.00  0.67           H  
ATOM   7980 2HA  GLY A 527       4.839 -14.933 -22.160  1.00  0.67           H  
ATOM   7981  N   ALA A 528       2.153 -15.492 -21.830  1.00  0.68           N  
ATOM   7982  CA  ALA A 528       0.965 -15.827 -21.068  1.00  0.68           C  
ATOM   7983  C   ALA A 528       0.426 -17.207 -21.410  1.00  0.68           C  
ATOM   7984  O   ALA A 528       0.043 -17.952 -20.509  1.00  0.68           O  
ATOM   7985  CB  ALA A 528      -0.110 -14.825 -21.324  1.00  0.68           C  
ATOM   7986  H   ALA A 528       2.182 -14.661 -22.426  1.00  0.68           H  
ATOM   7987  HA  ALA A 528       1.224 -15.812 -20.012  1.00  0.68           H  
ATOM   7988 1HB  ALA A 528      -0.980 -15.078 -20.722  1.00  0.68           H  
ATOM   7989 2HB  ALA A 528       0.242 -13.871 -21.060  1.00  0.68           H  
ATOM   7990 3HB  ALA A 528      -0.374 -14.839 -22.385  1.00  0.68           H  
ATOM   7991  N   ASP A 529       0.425 -17.598 -22.691  1.00  0.69           N  
ATOM   7992  CA  ASP A 529      -0.101 -18.930 -22.988  1.00  0.69           C  
ATOM   7993  C   ASP A 529       0.782 -20.017 -22.387  1.00  0.69           C  
ATOM   7994  O   ASP A 529       0.290 -20.994 -21.818  1.00  0.69           O  
ATOM   7995  CB  ASP A 529      -0.240 -19.179 -24.493  1.00  0.69           C  
ATOM   7996  CG  ASP A 529      -1.373 -18.410 -25.148  1.00  0.69           C  
ATOM   7997  OD1 ASP A 529      -2.172 -17.831 -24.456  1.00  0.69           O  
ATOM   7998  OD2 ASP A 529      -1.469 -18.485 -26.355  1.00  0.69           O  
ATOM   7999  H   ASP A 529       0.747 -16.971 -23.433  1.00  0.69           H  
ATOM   8000  HA  ASP A 529      -1.091 -19.013 -22.541  1.00  0.69           H  
ATOM   8001 1HB  ASP A 529       0.698 -18.894 -24.983  1.00  0.69           H  
ATOM   8002 2HB  ASP A 529      -0.390 -20.246 -24.671  1.00  0.69           H  
ATOM   8003  N   LEU A 530       2.093 -19.821 -22.442  1.00  0.72           N  
ATOM   8004  CA  LEU A 530       3.024 -20.803 -21.908  1.00  0.72           C  
ATOM   8005  C   LEU A 530       2.819 -20.935 -20.400  1.00  0.72           C  
ATOM   8006  O   LEU A 530       2.811 -22.044 -19.851  1.00  0.72           O  
ATOM   8007  CB  LEU A 530       4.439 -20.336 -22.263  1.00  0.72           C  
ATOM   8008  CG  LEU A 530       4.766 -20.406 -23.793  1.00  0.72           C  
ATOM   8009  CD1 LEU A 530       6.052 -19.624 -24.105  1.00  0.72           C  
ATOM   8010  CD2 LEU A 530       4.922 -21.855 -24.181  1.00  0.72           C  
ATOM   8011  H   LEU A 530       2.456 -18.985 -22.904  1.00  0.72           H  
ATOM   8012  HA  LEU A 530       2.828 -21.767 -22.379  1.00  0.72           H  
ATOM   8013 1HB  LEU A 530       4.557 -19.302 -21.945  1.00  0.72           H  
ATOM   8014 2HB  LEU A 530       5.168 -20.948 -21.729  1.00  0.72           H  
ATOM   8015  HG  LEU A 530       3.954 -19.978 -24.359  1.00  0.72           H  
ATOM   8016 1HD1 LEU A 530       6.272 -19.683 -25.169  1.00  0.72           H  
ATOM   8017 2HD1 LEU A 530       5.919 -18.583 -23.822  1.00  0.72           H  
ATOM   8018 3HD1 LEU A 530       6.854 -20.036 -23.560  1.00  0.72           H  
ATOM   8019 1HD2 LEU A 530       5.141 -21.928 -25.244  1.00  0.72           H  
ATOM   8020 2HD2 LEU A 530       5.742 -22.296 -23.612  1.00  0.72           H  
ATOM   8021 3HD2 LEU A 530       3.998 -22.396 -23.962  1.00  0.72           H  
ATOM   8022  N   ILE A 531       2.584 -19.801 -19.747  1.00  0.78           N  
ATOM   8023  CA  ILE A 531       2.342 -19.750 -18.317  1.00  0.78           C  
ATOM   8024  C   ILE A 531       1.024 -20.430 -17.949  1.00  0.78           C  
ATOM   8025  O   ILE A 531       0.986 -21.241 -17.021  1.00  0.78           O  
ATOM   8026  CB  ILE A 531       2.353 -18.300 -17.836  1.00  0.78           C  
ATOM   8027  CG1 ILE A 531       3.757 -17.719 -17.974  1.00  0.78           C  
ATOM   8028  CG2 ILE A 531       1.937 -18.256 -16.435  1.00  0.78           C  
ATOM   8029  CD1 ILE A 531       3.798 -16.240 -17.843  1.00  0.78           C  
ATOM   8030  H   ILE A 531       2.609 -18.922 -20.267  1.00  0.78           H  
ATOM   8031  HA  ILE A 531       3.152 -20.279 -17.816  1.00  0.78           H  
ATOM   8032  HB  ILE A 531       1.686 -17.708 -18.450  1.00  0.78           H  
ATOM   8033 1HG1 ILE A 531       4.374 -18.138 -17.192  1.00  0.78           H  
ATOM   8034 2HG1 ILE A 531       4.179 -18.010 -18.931  1.00  0.78           H  
ATOM   8035 1HG2 ILE A 531       1.950 -17.233 -16.077  1.00  0.78           H  
ATOM   8036 2HG2 ILE A 531       0.932 -18.665 -16.330  1.00  0.78           H  
ATOM   8037 3HG2 ILE A 531       2.638 -18.855 -15.873  1.00  0.78           H  
ATOM   8038 1HD1 ILE A 531       4.828 -15.895 -17.933  1.00  0.78           H  
ATOM   8039 2HD1 ILE A 531       3.197 -15.788 -18.625  1.00  0.78           H  
ATOM   8040 3HD1 ILE A 531       3.398 -15.974 -16.879  1.00  0.78           H  
ATOM   8041  N   LYS A 532      -0.054 -20.128 -18.685  1.00  0.90           N  
ATOM   8042  CA  LYS A 532      -1.351 -20.738 -18.398  1.00  0.90           C  
ATOM   8043  C   LYS A 532      -1.301 -22.243 -18.562  1.00  0.90           C  
ATOM   8044  O   LYS A 532      -1.913 -22.987 -17.789  1.00  0.90           O  
ATOM   8045  CB  LYS A 532      -2.443 -20.196 -19.311  1.00  0.90           C  
ATOM   8046  CG  LYS A 532      -2.831 -18.798 -19.044  1.00  0.90           C  
ATOM   8047  CD  LYS A 532      -3.908 -18.375 -19.977  1.00  0.90           C  
ATOM   8048  CE  LYS A 532      -4.270 -16.995 -19.737  1.00  0.90           C  
ATOM   8049  NZ  LYS A 532      -5.371 -16.538 -20.588  1.00  0.90           N  
ATOM   8050  H   LYS A 532       0.026 -19.451 -19.443  1.00  0.90           H  
ATOM   8051  HA  LYS A 532      -1.618 -20.516 -17.367  1.00  0.90           H  
ATOM   8052 1HB  LYS A 532      -2.112 -20.259 -20.352  1.00  0.90           H  
ATOM   8053 2HB  LYS A 532      -3.342 -20.818 -19.213  1.00  0.90           H  
ATOM   8054 1HG  LYS A 532      -3.187 -18.702 -18.015  1.00  0.90           H  
ATOM   8055 2HG  LYS A 532      -1.976 -18.160 -19.177  1.00  0.90           H  
ATOM   8056 1HD  LYS A 532      -3.576 -18.484 -21.014  1.00  0.90           H  
ATOM   8057 2HD  LYS A 532      -4.787 -18.992 -19.818  1.00  0.90           H  
ATOM   8058 1HE  LYS A 532      -4.567 -16.887 -18.697  1.00  0.90           H  
ATOM   8059 2HE  LYS A 532      -3.398 -16.368 -19.926  1.00  0.90           H  
ATOM   8060 1HZ  LYS A 532      -5.545 -15.566 -20.322  1.00  0.90           H  
ATOM   8061 2HZ  LYS A 532      -5.143 -16.609 -21.573  1.00  0.90           H  
ATOM   8062 3HZ  LYS A 532      -6.202 -17.087 -20.417  1.00  0.90           H  
ATOM   8063  N   GLN A 533      -0.558 -22.717 -19.561  1.00  1.09           N  
ATOM   8064  CA  GLN A 533      -0.468 -24.149 -19.757  1.00  1.09           C  
ATOM   8065  C   GLN A 533       0.257 -24.786 -18.571  1.00  1.09           C  
ATOM   8066  O   GLN A 533      -0.210 -25.778 -18.012  1.00  1.09           O  
ATOM   8067  CB  GLN A 533       0.235 -24.432 -21.083  1.00  1.09           C  
ATOM   8068  CG  GLN A 533      -0.612 -24.034 -22.307  1.00  1.09           C  
ATOM   8069  CD  GLN A 533       0.157 -24.105 -23.609  1.00  1.09           C  
ATOM   8070  OE1 GLN A 533       1.372 -24.347 -23.614  1.00  1.09           O  
ATOM   8071  NE2 GLN A 533      -0.534 -23.881 -24.730  1.00  1.09           N  
ATOM   8072  H   GLN A 533      -0.082 -22.081 -20.204  1.00  1.09           H  
ATOM   8073  HA  GLN A 533      -1.476 -24.557 -19.802  1.00  1.09           H  
ATOM   8074 1HB  GLN A 533       1.170 -23.866 -21.123  1.00  1.09           H  
ATOM   8075 2HB  GLN A 533       0.482 -25.489 -21.153  1.00  1.09           H  
ATOM   8076 1HG  GLN A 533      -1.453 -24.723 -22.380  1.00  1.09           H  
ATOM   8077 2HG  GLN A 533      -0.987 -23.025 -22.177  1.00  1.09           H  
ATOM   8078 1HE2 GLN A 533      -0.074 -23.911 -25.614  1.00  1.09           H  
ATOM   8079 2HE2 GLN A 533      -1.542 -23.663 -24.709  1.00  1.09           H  
ATOM   8080  N   GLN A 534       1.337 -24.154 -18.100  1.00  1.40           N  
ATOM   8081  CA  GLN A 534       2.083 -24.667 -16.947  1.00  1.40           C  
ATOM   8082  C   GLN A 534       1.242 -24.619 -15.665  1.00  1.40           C  
ATOM   8083  O   GLN A 534       1.359 -25.487 -14.797  1.00  1.40           O  
ATOM   8084  CB  GLN A 534       3.389 -23.887 -16.781  1.00  1.40           C  
ATOM   8085  CG  GLN A 534       4.418 -24.153 -17.906  1.00  1.40           C  
ATOM   8086  CD  GLN A 534       4.996 -25.561 -17.887  1.00  1.40           C  
ATOM   8087  OE1 GLN A 534       5.519 -26.021 -16.864  1.00  1.40           O  
ATOM   8088  NE2 GLN A 534       4.906 -26.256 -19.017  1.00  1.40           N  
ATOM   8089  H   GLN A 534       1.687 -23.325 -18.585  1.00  1.40           H  
ATOM   8090  HA  GLN A 534       2.333 -25.709 -17.142  1.00  1.40           H  
ATOM   8091 1HB  GLN A 534       3.167 -22.817 -16.776  1.00  1.40           H  
ATOM   8092 2HB  GLN A 534       3.845 -24.134 -15.824  1.00  1.40           H  
ATOM   8093 1HG  GLN A 534       3.909 -24.029 -18.859  1.00  1.40           H  
ATOM   8094 2HG  GLN A 534       5.234 -23.445 -17.839  1.00  1.40           H  
ATOM   8095 1HE2 GLN A 534       5.264 -27.188 -19.067  1.00  1.40           H  
ATOM   8096 2HE2 GLN A 534       4.473 -25.845 -19.825  1.00  1.40           H  
ATOM   8097  N   ALA A 535       0.363 -23.618 -15.576  1.00  1.86           N  
ATOM   8098  CA  ALA A 535      -0.534 -23.420 -14.441  1.00  1.86           C  
ATOM   8099  C   ALA A 535      -1.758 -24.330 -14.508  1.00  1.86           C  
ATOM   8100  O   ALA A 535      -2.562 -24.350 -13.574  1.00  1.86           O  
ATOM   8101  CB  ALA A 535      -1.015 -21.979 -14.395  1.00  1.86           C  
ATOM   8102  H   ALA A 535       0.349 -22.921 -16.319  1.00  1.86           H  
ATOM   8103  HA  ALA A 535       0.018 -23.651 -13.532  1.00  1.86           H  
ATOM   8104 1HB  ALA A 535      -1.664 -21.832 -13.540  1.00  1.86           H  
ATOM   8105 2HB  ALA A 535      -0.166 -21.314 -14.328  1.00  1.86           H  
ATOM   8106 3HB  ALA A 535      -1.569 -21.764 -15.306  1.00  1.86           H  
ATOM   8107  N   LYS A 536      -1.910 -25.063 -15.614  1.00  2.51           N  
ATOM   8108  CA  LYS A 536      -3.051 -25.922 -15.876  1.00  2.51           C  
ATOM   8109  C   LYS A 536      -4.394 -25.190 -15.877  1.00  2.51           C  
ATOM   8110  O   LYS A 536      -5.379 -25.716 -15.349  1.00  2.51           O  
ATOM   8111  CB  LYS A 536      -3.098 -27.074 -14.870  1.00  2.51           C  
ATOM   8112  CG  LYS A 536      -1.874 -27.981 -14.907  1.00  2.51           C  
ATOM   8113  CD  LYS A 536      -2.016 -29.144 -13.934  1.00  2.51           C  
ATOM   8114  CE  LYS A 536      -0.776 -30.028 -13.935  1.00  2.51           C  
ATOM   8115  NZ  LYS A 536      -0.892 -31.147 -12.957  1.00  2.51           N  
ATOM   8116  H   LYS A 536      -1.200 -25.038 -16.342  1.00  2.51           H  
ATOM   8117  HA  LYS A 536      -2.914 -26.348 -16.871  1.00  2.51           H  
ATOM   8118 1HB  LYS A 536      -3.209 -26.693 -13.859  1.00  2.51           H  
ATOM   8119 2HB  LYS A 536      -3.970 -27.691 -15.077  1.00  2.51           H  
ATOM   8120 1HG  LYS A 536      -1.743 -28.369 -15.918  1.00  2.51           H  
ATOM   8121 2HG  LYS A 536      -0.984 -27.401 -14.646  1.00  2.51           H  
ATOM   8122 1HD  LYS A 536      -2.176 -28.756 -12.927  1.00  2.51           H  
ATOM   8123 2HD  LYS A 536      -2.881 -29.747 -14.213  1.00  2.51           H  
ATOM   8124 1HE  LYS A 536      -0.635 -30.443 -14.932  1.00  2.51           H  
ATOM   8125 2HE  LYS A 536       0.094 -29.422 -13.679  1.00  2.51           H  
ATOM   8126 1HZ  LYS A 536      -0.053 -31.709 -12.986  1.00  2.51           H  
ATOM   8127 2HZ  LYS A 536      -1.012 -30.771 -12.027  1.00  2.51           H  
ATOM   8128 3HZ  LYS A 536      -1.689 -31.720 -13.193  1.00  2.51           H  
ATOM   8129  N   THR A 537      -4.460 -24.004 -16.499  1.00  3.32           N  
ATOM   8130  CA  THR A 537      -5.743 -23.303 -16.557  1.00  3.32           C  
ATOM   8131  C   THR A 537      -6.105 -23.056 -18.039  1.00  3.32           C  
ATOM   8132  O   THR A 537      -5.221 -23.128 -18.890  1.00  3.32           O  
ATOM   8133  CB  THR A 537      -5.703 -21.979 -15.750  1.00  3.32           C  
ATOM   8134  OG1 THR A 537      -4.826 -21.035 -16.349  1.00  3.32           O  
ATOM   8135  CG2 THR A 537      -5.225 -22.242 -14.331  1.00  3.32           C  
ATOM   8136  H   THR A 537      -3.616 -23.604 -16.918  1.00  3.32           H  
ATOM   8137  HA  THR A 537      -6.488 -23.942 -16.102  1.00  3.32           H  
ATOM   8138  HB  THR A 537      -6.687 -21.553 -15.698  1.00  3.32           H  
ATOM   8139  HG1 THR A 537      -5.203 -20.144 -16.121  1.00  3.32           H  
ATOM   8140 1HG2 THR A 537      -5.218 -21.300 -13.776  1.00  3.32           H  
ATOM   8141 2HG2 THR A 537      -5.896 -22.948 -13.843  1.00  3.32           H  
ATOM   8142 3HG2 THR A 537      -4.228 -22.650 -14.356  1.00  3.32           H  
ATOM   8143  N   PRO A 538      -7.387 -22.814 -18.405  1.00  4.26           N  
ATOM   8144  CA  PRO A 538      -7.829 -22.550 -19.770  1.00  4.26           C  
ATOM   8145  C   PRO A 538      -7.119 -21.368 -20.403  1.00  4.26           C  
ATOM   8146  O   PRO A 538      -6.944 -20.332 -19.770  1.00  4.26           O  
ATOM   8147  CB  PRO A 538      -9.318 -22.231 -19.579  1.00  4.26           C  
ATOM   8148  CG  PRO A 538      -9.708 -22.960 -18.317  1.00  4.26           C  
ATOM   8149  CD  PRO A 538      -8.498 -22.848 -17.417  1.00  4.26           C  
ATOM   8150  HA  PRO A 538      -7.691 -23.455 -20.378  1.00  4.26           H  
ATOM   8151 1HB  PRO A 538      -9.460 -21.141 -19.506  1.00  4.26           H  
ATOM   8152 2HB  PRO A 538      -9.889 -22.569 -20.455  1.00  4.26           H  
ATOM   8153 1HG  PRO A 538     -10.605 -22.495 -17.876  1.00  4.26           H  
ATOM   8154 2HG  PRO A 538      -9.972 -24.002 -18.547  1.00  4.26           H  
ATOM   8155 1HD  PRO A 538      -8.552 -21.910 -16.847  1.00  4.26           H  
ATOM   8156 2HD  PRO A 538      -8.476 -23.733 -16.781  1.00  4.26           H  
ATOM   8157  N   GLU A 539      -6.787 -21.490 -21.686  1.00  5.25           N  
ATOM   8158  CA  GLU A 539      -6.136 -20.387 -22.386  1.00  5.25           C  
ATOM   8159  C   GLU A 539      -7.058 -19.166 -22.454  1.00  5.25           C  
ATOM   8160  O   GLU A 539      -6.607 -18.023 -22.319  1.00  5.25           O  
ATOM   8161  CB  GLU A 539      -5.729 -20.832 -23.793  1.00  5.25           C  
ATOM   8162  CG  GLU A 539      -4.578 -21.853 -23.825  1.00  5.25           C  
ATOM   8163  CD  GLU A 539      -4.308 -22.386 -25.214  1.00  5.25           C  
ATOM   8164  OE1 GLU A 539      -5.095 -22.099 -26.088  1.00  5.25           O  
ATOM   8165  OE2 GLU A 539      -3.319 -23.080 -25.408  1.00  5.25           O  
ATOM   8166  H   GLU A 539      -6.951 -22.364 -22.166  1.00  5.25           H  
ATOM   8167  HA  GLU A 539      -5.237 -20.118 -21.844  1.00  5.25           H  
ATOM   8168 1HB  GLU A 539      -6.587 -21.271 -24.300  1.00  5.25           H  
ATOM   8169 2HB  GLU A 539      -5.416 -19.962 -24.372  1.00  5.25           H  
ATOM   8170 1HG  GLU A 539      -3.671 -21.372 -23.449  1.00  5.25           H  
ATOM   8171 2HG  GLU A 539      -4.820 -22.681 -23.160  1.00  5.25           H  
ATOM   8172  N   THR A 540      -8.356 -19.431 -22.652  1.00  6.18           N  
ATOM   8173  CA  THR A 540      -9.442 -18.441 -22.773  1.00  6.18           C  
ATOM   8174  C   THR A 540      -9.076 -17.092 -23.398  1.00  6.18           C  
ATOM   8175  O   THR A 540      -9.621 -16.069 -22.995  1.00  6.18           O  
ATOM   8176  CB  THR A 540     -10.133 -18.174 -21.412  1.00  6.18           C  
ATOM   8177  OG1 THR A 540     -11.273 -17.306 -21.623  1.00  6.18           O  
ATOM   8178  CG2 THR A 540      -9.180 -17.510 -20.383  1.00  6.18           C  
ATOM   8179  H   THR A 540      -8.604 -20.407 -22.726  1.00  6.18           H  
ATOM   8180  HA  THR A 540     -10.201 -18.885 -23.418  1.00  6.18           H  
ATOM   8181  HB  THR A 540     -10.484 -19.120 -21.000  1.00  6.18           H  
ATOM   8182  HG1 THR A 540     -11.621 -17.030 -20.769  1.00  6.18           H  
ATOM   8183 1HG2 THR A 540      -9.717 -17.342 -19.449  1.00  6.18           H  
ATOM   8184 2HG2 THR A 540      -8.331 -18.154 -20.186  1.00  6.18           H  
ATOM   8185 3HG2 THR A 540      -8.827 -16.554 -20.773  1.00  6.18           H  
ATOM   8186  N   VAL A 541      -8.207 -17.083 -24.410  1.00  7.00           N  
ATOM   8187  CA  VAL A 541      -7.813 -15.829 -25.054  1.00  7.00           C  
ATOM   8188  C   VAL A 541      -8.938 -15.179 -25.874  1.00  7.00           C  
ATOM   8189  O   VAL A 541      -8.935 -13.963 -26.098  1.00  7.00           O  
ATOM   8190  CB  VAL A 541      -6.570 -16.055 -25.943  1.00  7.00           C  
ATOM   8191  CG1 VAL A 541      -5.416 -16.550 -25.085  1.00  7.00           C  
ATOM   8192  CG2 VAL A 541      -6.879 -17.062 -27.038  1.00  7.00           C  
ATOM   8193  H   VAL A 541      -7.786 -17.954 -24.700  1.00  7.00           H  
ATOM   8194  HA  VAL A 541      -7.530 -15.139 -24.259  1.00  7.00           H  
ATOM   8195  HB  VAL A 541      -6.274 -15.115 -26.388  1.00  7.00           H  
ATOM   8196 1HG1 VAL A 541      -4.523 -16.696 -25.703  1.00  7.00           H  
ATOM   8197 2HG1 VAL A 541      -5.198 -15.825 -24.313  1.00  7.00           H  
ATOM   8198 3HG1 VAL A 541      -5.684 -17.494 -24.627  1.00  7.00           H  
ATOM   8199 1HG2 VAL A 541      -5.989 -17.208 -27.651  1.00  7.00           H  
ATOM   8200 2HG2 VAL A 541      -7.168 -18.012 -26.588  1.00  7.00           H  
ATOM   8201 3HG2 VAL A 541      -7.690 -16.694 -27.668  1.00  7.00           H  
ATOM   8202  N   GLN A 542      -9.886 -16.002 -26.312  1.00  7.69           N  
ATOM   8203  CA  GLN A 542     -11.046 -15.591 -27.094  1.00  7.69           C  
ATOM   8204  C   GLN A 542     -10.611 -15.088 -28.472  1.00  7.69           C  
ATOM   8205  O   GLN A 542     -10.903 -13.955 -28.850  1.00  7.69           O  
ATOM   8206  OXT GLN A 542     -10.044 -15.854 -29.253  1.00  7.69           O  
ATOM   8207  CB  GLN A 542     -11.863 -14.511 -26.358  1.00  7.69           C  
ATOM   8208  CG  GLN A 542     -12.391 -14.924 -24.960  1.00  7.69           C  
ATOM   8209  CD  GLN A 542     -13.374 -16.079 -24.988  1.00  7.69           C  
ATOM   8210  OE1 GLN A 542     -14.313 -16.077 -25.793  1.00  7.69           O  
ATOM   8211  NE2 GLN A 542     -13.188 -17.071 -24.102  1.00  7.69           N  
ATOM   8212  H   GLN A 542      -9.794 -16.974 -26.067  1.00  7.69           H  
ATOM   8213  HA  GLN A 542     -11.687 -16.459 -27.242  1.00  7.69           H  
ATOM   8214 1HB  GLN A 542     -11.292 -13.596 -26.249  1.00  7.69           H  
ATOM   8215 2HB  GLN A 542     -12.734 -14.261 -26.962  1.00  7.69           H  
ATOM   8216 1HG  GLN A 542     -11.553 -15.211 -24.334  1.00  7.69           H  
ATOM   8217 2HG  GLN A 542     -12.896 -14.066 -24.518  1.00  7.69           H  
ATOM   8218 1HE2 GLN A 542     -13.823 -17.842 -24.086  1.00  7.69           H  
ATOM   8219 2HE2 GLN A 542     -12.419 -17.050 -23.421  1.00  7.69           H  
TER    8220
ENDMDL

