REMARK ID 557537 MODEL 1 2023-10-21_00000126_1_19
PFRMAT TS
TARGET 2023-10-21_00000126_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   MET A   1     -16.127   2.908  -1.544  1.00 10.00           N  
ATOM      2  CA  MET A   1     -16.160   3.909  -0.486  1.00 10.00           C  
ATOM      3  C   MET A   1     -15.564   3.421   0.829  1.00 10.00           C  
ATOM      4  O   MET A   1     -16.087   3.731   1.892  1.00 10.00           O  
ATOM      5  CB  MET A   1     -17.604   4.342  -0.243  1.00 10.00           C  
ATOM      6  CG  MET A   1     -18.485   3.224   0.326  1.00 10.00           C  
ATOM      7  SD  MET A   1     -20.218   3.707   0.556  1.00 10.00           S  
ATOM      8  CE  MET A   1     -20.125   4.799   1.956  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.326   3.362  -2.424  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.219   2.481  -1.591  1.00 10.00           H  
ATOM     11 3H   MET A   1     -16.829   2.207  -1.366  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.573   4.756  -0.811  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -17.619   5.180   0.455  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -18.044   4.692  -1.177  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -18.455   2.368  -0.348  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -18.084   2.907   1.292  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -21.118   5.166   2.205  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -19.716   4.258   2.804  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -19.485   5.641   1.709  1.00 10.00           H  
ATOM     20  N   GLY A   2     -14.485   2.634   0.786  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -13.883   2.161   2.041  1.00 10.00           C  
ATOM     22  C   GLY A   2     -14.670   1.020   2.700  1.00 10.00           C  
ATOM     23  O   GLY A   2     -14.536   0.773   3.898  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.038   2.379  -0.078  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -12.861   1.828   1.847  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -13.809   2.997   2.735  1.00 10.00           H  
ATOM     27  N   SER A   3     -15.524   0.356   1.929  1.00 10.00           N  
ATOM     28  CA  SER A   3     -16.370  -0.721   2.445  1.00 10.00           C  
ATOM     29  C   SER A   3     -15.552  -1.966   2.662  1.00 10.00           C  
ATOM     30  O   SER A   3     -14.418  -2.062   2.192  1.00 10.00           O  
ATOM     31  CB  SER A   3     -17.469  -1.093   1.470  1.00 10.00           C  
ATOM     32  OG  SER A   3     -16.941  -1.809   0.368  1.00 10.00           O  
ATOM     33  H   SER A   3     -15.591   0.601   0.960  1.00 10.00           H  
ATOM     34  HA  SER A   3     -16.808  -0.416   3.400  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -18.221  -1.701   1.982  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -17.965  -0.189   1.121  1.00 10.00           H  
ATOM     37  HG  SER A   3     -17.671  -1.877  -0.262  1.00 10.00           H  
ATOM     38  N   SER A   4     -16.177  -2.972   3.247  1.00 10.00           N  
ATOM     39  CA  SER A   4     -15.547  -4.270   3.479  1.00 10.00           C  
ATOM     40  C   SER A   4     -15.061  -4.989   2.205  1.00 10.00           C  
ATOM     41  O   SER A   4     -14.371  -6.003   2.311  1.00 10.00           O  
ATOM     42  CB  SER A   4     -16.478  -5.182   4.254  1.00 10.00           C  
ATOM     43  OG  SER A   4     -17.628  -5.489   3.516  1.00 10.00           O  
ATOM     44  H   SER A   4     -17.117  -2.793   3.618  1.00 10.00           H  
ATOM     45  HA  SER A   4     -14.670  -4.100   4.099  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -15.946  -6.097   4.495  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -16.759  -4.711   5.191  1.00 10.00           H  
ATOM     48  HG  SER A   4     -18.309  -4.822   3.794  1.00 10.00           H  
ATOM     49  N   HIS A   5     -15.422  -4.500   1.003  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -14.952  -5.137  -0.229  1.00 10.00           C  
ATOM     51  C   HIS A   5     -13.594  -4.556  -0.675  1.00 10.00           C  
ATOM     52  O   HIS A   5     -13.009  -4.999  -1.665  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -15.969  -4.930  -1.357  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -17.288  -5.625  -1.151  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -17.425  -6.997  -1.192  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -18.525  -5.130  -0.902  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -18.693  -7.317  -0.979  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -19.380  -6.203  -0.801  1.00 10.00           N  
ATOM     59  H   HIS A   5     -15.992  -3.654   0.937  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -14.826  -6.205  -0.066  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -16.161  -3.866  -1.462  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -15.542  -5.279  -2.296  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -18.791  -4.078  -0.801  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -19.101  -8.326  -0.955  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -20.371  -6.142  -0.619  1.00 10.00           H  
ATOM     66  N   HIS A   6     -13.119  -3.548   0.053  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.856  -2.850  -0.188  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.666  -3.754   0.176  1.00 10.00           C  
ATOM     69  O   HIS A   6     -10.740  -4.550   1.107  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -11.835  -1.542   0.611  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.776  -0.540   0.225  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.455  -0.628   0.610  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.880   0.586  -0.516  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.798   0.411   0.128  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.644   1.160  -0.563  1.00 10.00           N  
ATOM     76  H   HIS A   6     -13.663  -3.225   0.853  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.773  -2.597  -1.246  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -12.801  -1.056   0.512  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.714  -1.777   1.657  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.969  -1.461   0.953  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -11.717   1.060  -1.026  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -7.743   0.537   0.340  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.570  -3.653  -0.566  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.384  -4.448  -0.245  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.721  -4.013   1.061  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.797  -2.845   1.451  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.335  -4.357  -1.361  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.713  -5.058  -2.622  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.824  -6.430  -2.702  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.000  -4.583  -3.856  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.165  -6.769  -3.932  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.277  -5.668  -4.653  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.554  -3.009  -1.343  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.674  -5.493  -0.132  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.142  -3.307  -1.592  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.397  -4.789  -1.009  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.008  -3.536  -4.162  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.327  -7.786  -4.291  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.525  -5.625  -5.630  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.047  -4.964   1.723  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.292  -4.695   2.954  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.782  -4.683   2.735  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.006  -4.798   3.684  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.618  -5.713   4.047  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.015  -5.641   4.512  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.053  -6.292   3.878  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.558  -4.970   5.538  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -10.186  -6.015   4.516  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.899  -5.218   5.523  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.054  -5.909   1.360  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.572  -3.721   3.336  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.422  -6.720   3.679  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.965  -5.543   4.909  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.031  -4.338   6.244  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -11.181  -6.375   4.248  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.548  -4.811   6.200  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.368  -4.561   1.486  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.951  -4.520   1.159  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.541  -3.078   0.883  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.835  -2.546  -0.182  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.686  -5.402  -0.056  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.056  -6.829   0.191  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.319  -7.661   1.008  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.101  -7.565  -0.258  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.892  -8.853   1.045  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.974  -8.820   0.287  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.054  -4.472   0.754  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.358  -4.887   1.995  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.258  -5.037  -0.910  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.629  -5.359  -0.319  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.613  -7.366   1.653  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.942  -7.334  -0.916  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.459  -9.658   1.638  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.848  -2.457   1.831  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.542  -1.030   1.733  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.067  -0.659   1.744  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.788  -1.397   2.238  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.199  -0.267   2.881  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.703  -0.177   2.854  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.540  -1.214   3.224  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.508   0.861   2.535  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.780  -0.817   3.094  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.792   0.437   2.698  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.594  -2.963   2.670  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.957  -0.646   0.799  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.912  -0.744   3.815  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.800   0.748   2.913  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.391  -1.830   4.025  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.306   1.881   2.209  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.572  -1.488   3.339  1.00 10.00           H  
ATOM    151  N   SER A  11       0.190   0.517   1.169  1.00 11.81           N  
ATOM    152  CA  SER A  11       1.481   1.194   1.119  1.00 11.81           C  
ATOM    153  C   SER A  11       1.204   2.716   1.143  1.00 11.81           C  
ATOM    154  O   SER A  11       1.093   3.345   2.208  1.00 11.81           O  
ATOM    155  CB  SER A  11       2.275   0.747  -0.115  1.00 11.81           C  
ATOM    156  OG  SER A  11       1.612   1.055  -1.327  1.00 11.81           O  
ATOM    157  H   SER A  11      -0.598   1.001   0.769  1.00 11.81           H  
ATOM    158  HA  SER A  11       2.054   0.933   2.010  1.00 11.81           H  
ATOM    159 1HB  SER A  11       3.257   1.224  -0.106  1.00 11.81           H  
ATOM    160 2HB  SER A  11       2.439  -0.330  -0.056  1.00 11.81           H  
ATOM    161  HG  SER A  11       2.078   0.542  -2.009  1.00 11.81           H  
ATOM    162  N   SER A  12       1.130   3.290  -0.060  1.00 11.56           N  
ATOM    163  CA  SER A  12       0.759   4.667  -0.323  1.00 11.56           C  
ATOM    164  C   SER A  12      -0.115   4.616  -1.566  1.00 11.56           C  
ATOM    165  O   SER A  12      -0.815   5.566  -1.923  1.00 11.56           O  
ATOM    166  CB  SER A  12       1.987   5.525  -0.557  1.00 11.56           C  
ATOM    167  OG  SER A  12       2.689   5.103  -1.696  1.00 11.56           O  
ATOM    168  H   SER A  12       1.272   2.695  -0.856  1.00 11.56           H  
ATOM    169  HA  SER A  12       0.180   5.064   0.512  1.00 11.56           H  
ATOM    170 1HB  SER A  12       1.678   6.561  -0.686  1.00 11.56           H  
ATOM    171 2HB  SER A  12       2.637   5.483   0.317  1.00 11.56           H  
ATOM    172  HG  SER A  12       2.039   5.046  -2.401  1.00 11.56           H  
ATOM    173  N   GLY A  13      -0.091   3.447  -2.209  1.00 11.15           N  
ATOM    174  CA  GLY A  13      -0.776   3.226  -3.487  1.00 11.15           C  
ATOM    175  C   GLY A  13      -2.301   3.315  -3.429  1.00 11.15           C  
ATOM    176  O   GLY A  13      -2.951   3.498  -4.457  1.00 11.15           O  
ATOM    177  H   GLY A  13       0.482   2.696  -1.821  1.00 11.15           H  
ATOM    178 1HA  GLY A  13      -0.407   3.952  -4.213  1.00 11.15           H  
ATOM    179 2HA  GLY A  13      -0.494   2.246  -3.869  1.00 11.15           H  
ATOM    180  N   LEU A  14      -2.874   3.174  -2.239  1.00 10.49           N  
ATOM    181  CA  LEU A  14      -4.320   3.228  -2.094  1.00 10.49           C  
ATOM    182  C   LEU A  14      -4.855   4.583  -1.625  1.00 10.49           C  
ATOM    183  O   LEU A  14      -6.061   4.729  -1.430  1.00 10.49           O  
ATOM    184  CB  LEU A  14      -4.788   2.076  -1.198  1.00 10.49           C  
ATOM    185  CG  LEU A  14      -4.493   0.667  -1.806  1.00 10.49           C  
ATOM    186  CD1 LEU A  14      -4.924  -0.443  -0.865  1.00 10.49           C  
ATOM    187  CD2 LEU A  14      -5.233   0.549  -3.122  1.00 10.49           C  
ATOM    188  H   LEU A  14      -2.294   3.032  -1.428  1.00 10.49           H  
ATOM    189  HA  LEU A  14      -4.753   3.047  -3.076  1.00 10.49           H  
ATOM    190 1HB  LEU A  14      -4.277   2.147  -0.244  1.00 10.49           H  
ATOM    191 2HB  LEU A  14      -5.863   2.163  -1.032  1.00 10.49           H  
ATOM    192  HG  LEU A  14      -3.421   0.562  -1.979  1.00 10.49           H  
ATOM    193 1HD1 LEU A  14      -4.705  -1.403  -1.325  1.00 10.49           H  
ATOM    194 2HD1 LEU A  14      -4.384  -0.366   0.057  1.00 10.49           H  
ATOM    195 3HD1 LEU A  14      -5.978  -0.383  -0.670  1.00 10.49           H  
ATOM    196 1HD2 LEU A  14      -5.026  -0.424  -3.568  1.00 10.49           H  
ATOM    197 2HD2 LEU A  14      -6.306   0.649  -2.944  1.00 10.49           H  
ATOM    198 3HD2 LEU A  14      -4.903   1.338  -3.801  1.00 10.49           H  
ATOM    199  N   VAL A  15      -3.976   5.586  -1.480  1.00  9.51           N  
ATOM    200  CA  VAL A  15      -4.415   6.924  -1.071  1.00  9.51           C  
ATOM    201  C   VAL A  15      -4.073   8.129  -2.013  1.00  9.51           C  
ATOM    202  O   VAL A  15      -3.999   9.246  -1.516  1.00  9.51           O  
ATOM    203  CB  VAL A  15      -3.880   7.237   0.344  1.00  9.51           C  
ATOM    204  CG1 VAL A  15      -4.523   6.306   1.381  1.00  9.51           C  
ATOM    205  CG2 VAL A  15      -2.380   7.063   0.368  1.00  9.51           C  
ATOM    206  H   VAL A  15      -2.981   5.432  -1.658  1.00  9.51           H  
ATOM    207  HA  VAL A  15      -5.501   6.890  -0.987  1.00  9.51           H  
ATOM    208  HB  VAL A  15      -4.141   8.266   0.602  1.00  9.51           H  
ATOM    209 1HG1 VAL A  15      -4.140   6.553   2.375  1.00  9.51           H  
ATOM    210 2HG1 VAL A  15      -5.607   6.442   1.364  1.00  9.51           H  
ATOM    211 3HG1 VAL A  15      -4.284   5.273   1.152  1.00  9.51           H  
ATOM    212 1HG2 VAL A  15      -1.996   7.297   1.366  1.00  9.51           H  
ATOM    213 2HG2 VAL A  15      -2.148   6.038   0.122  1.00  9.51           H  
ATOM    214 3HG2 VAL A  15      -1.920   7.730  -0.365  1.00  9.51           H  
ATOM    215  N   PRO A  16      -3.899   7.980  -3.357  1.00  8.12           N  
ATOM    216  CA  PRO A  16      -3.565   9.043  -4.310  1.00  8.12           C  
ATOM    217  C   PRO A  16      -4.704  10.012  -4.648  1.00  8.12           C  
ATOM    218  O   PRO A  16      -4.499  10.978  -5.393  1.00  8.12           O  
ATOM    219  CB  PRO A  16      -3.175   8.255  -5.560  1.00  8.12           C  
ATOM    220  CG  PRO A  16      -4.005   7.008  -5.481  1.00  8.12           C  
ATOM    221  CD  PRO A  16      -4.068   6.676  -4.022  1.00  8.12           C  
ATOM    222  HA  PRO A  16      -2.695   9.600  -3.918  1.00  8.12           H  
ATOM    223 1HB  PRO A  16      -3.387   8.845  -6.459  1.00  8.12           H  
ATOM    224 2HB  PRO A  16      -2.097   8.048  -5.556  1.00  8.12           H  
ATOM    225 1HG  PRO A  16      -4.996   7.172  -5.919  1.00  8.12           H  
ATOM    226 2HG  PRO A  16      -3.530   6.197  -6.058  1.00  8.12           H  
ATOM    227 1HD  PRO A  16      -5.046   6.233  -3.806  1.00  8.12           H  
ATOM    228 2HD  PRO A  16      -3.216   6.022  -3.824  1.00  8.12           H  
ATOM    229  N   ARG A  17      -5.918   9.708  -4.191  1.00  6.44           N  
ATOM    230  CA  ARG A  17      -7.099  10.489  -4.544  1.00  6.44           C  
ATOM    231  C   ARG A  17      -7.956  10.822  -3.332  1.00  6.44           C  
ATOM    232  O   ARG A  17      -7.866  10.175  -2.288  1.00  6.44           O  
ATOM    233  CB  ARG A  17      -7.956   9.750  -5.563  1.00  6.44           C  
ATOM    234  CG  ARG A  17      -7.297   9.506  -6.916  1.00  6.44           C  
ATOM    235  CD  ARG A  17      -7.138  10.778  -7.670  1.00  6.44           C  
ATOM    236  NE  ARG A  17      -6.597  10.563  -8.996  1.00  6.44           N  
ATOM    237  CZ  ARG A  17      -5.284  10.547  -9.310  1.00  6.44           C  
ATOM    238  NH1 ARG A  17      -4.358  10.744  -8.389  1.00  6.44           N  
ATOM    239  NH2 ARG A  17      -4.922  10.335 -10.566  1.00  6.44           N  
ATOM    240  H   ARG A  17      -6.035   8.919  -3.578  1.00  6.44           H  
ATOM    241  HA  ARG A  17      -6.767  11.426  -4.992  1.00  6.44           H  
ATOM    242 1HB  ARG A  17      -8.238   8.780  -5.158  1.00  6.44           H  
ATOM    243 2HB  ARG A  17      -8.876  10.307  -5.739  1.00  6.44           H  
ATOM    244 1HG  ARG A  17      -6.320   9.057  -6.789  1.00  6.44           H  
ATOM    245 2HG  ARG A  17      -7.925   8.839  -7.506  1.00  6.44           H  
ATOM    246 1HD  ARG A  17      -8.107  11.263  -7.772  1.00  6.44           H  
ATOM    247 2HD  ARG A  17      -6.459  11.438  -7.130  1.00  6.44           H  
ATOM    248  HE  ARG A  17      -7.256  10.407  -9.745  1.00  6.44           H  
ATOM    249 1HH1 ARG A  17      -4.605  10.911  -7.399  1.00  6.44           H  
ATOM    250 2HH1 ARG A  17      -3.385  10.732  -8.650  1.00  6.44           H  
ATOM    251 1HH2 ARG A  17      -5.626  10.185 -11.276  1.00  6.44           H  
ATOM    252 2HH2 ARG A  17      -3.944  10.322 -10.815  1.00  6.44           H  
ATOM    253  N   GLY A  18      -8.832  11.815  -3.487  1.00  4.75           N  
ATOM    254  CA  GLY A  18      -9.747  12.246  -2.421  1.00  4.75           C  
ATOM    255  C   GLY A  18     -10.847  11.222  -2.143  1.00  4.75           C  
ATOM    256  O   GLY A  18     -12.011  11.416  -2.498  1.00  4.75           O  
ATOM    257  H   GLY A  18      -8.861  12.305  -4.369  1.00  4.75           H  
ATOM    258 1HA  GLY A  18      -9.178  12.416  -1.506  1.00  4.75           H  
ATOM    259 2HA  GLY A  18     -10.197  13.203  -2.688  1.00  4.75           H  
ATOM    260  N   SER A  19     -10.439  10.116  -1.537  1.00  3.30           N  
ATOM    261  CA  SER A  19     -11.300   8.994  -1.197  1.00  3.30           C  
ATOM    262  C   SER A  19     -12.179   9.340  -0.007  1.00  3.30           C  
ATOM    263  O   SER A  19     -12.030  10.396   0.606  1.00  3.30           O  
ATOM    264  CB  SER A  19     -10.474   7.765  -0.874  1.00  3.30           C  
ATOM    265  OG  SER A  19      -9.805   7.917   0.346  1.00  3.30           O  
ATOM    266  H   SER A  19      -9.444  10.056  -1.329  1.00  3.30           H  
ATOM    267  HA  SER A  19     -11.945   8.774  -2.049  1.00  3.30           H  
ATOM    268 1HB  SER A  19     -11.116   6.889  -0.834  1.00  3.30           H  
ATOM    269 2HB  SER A  19      -9.744   7.605  -1.669  1.00  3.30           H  
ATOM    270  HG  SER A  19     -10.501   7.994   1.025  1.00  3.30           H  
ATOM    271  N   HIS A  20     -13.106   8.452   0.302  1.00  2.24           N  
ATOM    272  CA  HIS A  20     -14.035   8.652   1.405  1.00  2.24           C  
ATOM    273  C   HIS A  20     -13.270   8.455   2.714  1.00  2.24           C  
ATOM    274  O   HIS A  20     -12.255   7.753   2.729  1.00  2.24           O  
ATOM    275  CB  HIS A  20     -15.191   7.675   1.244  1.00  2.24           C  
ATOM    276  CG  HIS A  20     -15.889   7.893  -0.076  1.00  2.24           C  
ATOM    277  ND1 HIS A  20     -15.461   7.287  -1.245  1.00  2.24           N  
ATOM    278  CD2 HIS A  20     -16.945   8.649  -0.423  1.00  2.24           C  
ATOM    279  CE1 HIS A  20     -16.240   7.659  -2.242  1.00  2.24           C  
ATOM    280  NE2 HIS A  20     -17.145   8.483  -1.771  1.00  2.24           N  
ATOM    281  H   HIS A  20     -13.175   7.611  -0.247  1.00  2.24           H  
ATOM    282  HA  HIS A  20     -14.432   9.667   1.391  1.00  2.24           H  
ATOM    283 1HB  HIS A  20     -14.839   6.644   1.310  1.00  2.24           H  
ATOM    284 2HB  HIS A  20     -15.915   7.837   2.042  1.00  2.24           H  
ATOM    285  HD2 HIS A  20     -17.524   9.270   0.220  1.00  2.24           H  
ATOM    286  HE1 HIS A  20     -16.144   7.340  -3.281  1.00  2.24           H  
ATOM    287  HE2 HIS A  20     -17.872   8.931  -2.309  1.00  2.24           H  
ATOM    288  N   MET A  21     -13.729   9.090   3.792  1.00  1.55           N  
ATOM    289  CA  MET A  21     -13.013   9.023   5.071  1.00  1.55           C  
ATOM    290  C   MET A  21     -13.577   7.987   6.019  1.00  1.55           C  
ATOM    291  O   MET A  21     -14.794   7.847   6.130  1.00  1.55           O  
ATOM    292  CB  MET A  21     -13.020  10.392   5.742  1.00  1.55           C  
ATOM    293  CG  MET A  21     -12.305  10.444   7.069  1.00  1.55           C  
ATOM    294  SD  MET A  21     -12.348  12.043   7.795  1.00  1.55           S  
ATOM    295  CE  MET A  21     -14.018  12.161   8.305  1.00  1.55           C  
ATOM    296  H   MET A  21     -14.599   9.625   3.737  1.00  1.55           H  
ATOM    297  HA  MET A  21     -11.977   8.750   4.865  1.00  1.55           H  
ATOM    298 1HB  MET A  21     -12.517  11.106   5.085  1.00  1.55           H  
ATOM    299 2HB  MET A  21     -14.018  10.741   5.867  1.00  1.55           H  
ATOM    300 1HG  MET A  21     -12.749   9.742   7.773  1.00  1.55           H  
ATOM    301 2HG  MET A  21     -11.269  10.171   6.919  1.00  1.55           H  
ATOM    302 1HE  MET A  21     -14.188  13.122   8.787  1.00  1.55           H  
ATOM    303 2HE  MET A  21     -14.643  12.085   7.435  1.00  1.55           H  
ATOM    304 3HE  MET A  21     -14.244  11.355   9.001  1.00  1.55           H  
ATOM    305  N   LYS A  22     -12.706   7.258   6.716  1.00  1.13           N  
ATOM    306  CA  LYS A  22     -13.205   6.283   7.686  1.00  1.13           C  
ATOM    307  C   LYS A  22     -12.932   6.685   9.129  1.00  1.13           C  
ATOM    308  O   LYS A  22     -11.809   7.053   9.462  1.00  1.13           O  
ATOM    309  CB  LYS A  22     -12.588   4.924   7.450  1.00  1.13           C  
ATOM    310  CG  LYS A  22     -12.934   4.326   6.132  1.00  1.13           C  
ATOM    311  CD  LYS A  22     -12.394   2.956   6.044  1.00  1.13           C  
ATOM    312  CE  LYS A  22     -13.199   2.056   6.876  1.00  1.13           C  
ATOM    313  NZ  LYS A  22     -14.502   1.839   6.275  1.00  1.13           N  
ATOM    314  H   LYS A  22     -11.701   7.384   6.562  1.00  1.13           H  
ATOM    315  HA  LYS A  22     -14.275   6.196   7.559  1.00  1.13           H  
ATOM    316 1HB  LYS A  22     -11.506   5.003   7.522  1.00  1.13           H  
ATOM    317 2HB  LYS A  22     -12.921   4.240   8.231  1.00  1.13           H  
ATOM    318 1HG  LYS A  22     -14.011   4.293   6.024  1.00  1.13           H  
ATOM    319 2HG  LYS A  22     -12.522   4.933   5.325  1.00  1.13           H  
ATOM    320 1HD  LYS A  22     -12.440   2.608   5.010  1.00  1.13           H  
ATOM    321 2HD  LYS A  22     -11.370   2.907   6.386  1.00  1.13           H  
ATOM    322 1HE  LYS A  22     -12.700   1.129   6.977  1.00  1.13           H  
ATOM    323 2HE  LYS A  22     -13.316   2.489   7.853  1.00  1.13           H  
ATOM    324 1HZ  LYS A  22     -15.084   1.178   6.796  1.00  1.13           H  
ATOM    325 2HZ  LYS A  22     -14.993   2.710   6.181  1.00  1.13           H  
ATOM    326 3HZ  LYS A  22     -14.375   1.442   5.360  1.00  1.13           H  
ATOM    327  N   VAL A  23     -13.931   6.561   9.993  1.00  0.90           N  
ATOM    328  CA  VAL A  23     -13.703   6.872  11.392  1.00  0.90           C  
ATOM    329  C   VAL A  23     -13.676   5.579  12.199  1.00  0.90           C  
ATOM    330  O   VAL A  23     -14.633   4.788  12.202  1.00  0.90           O  
ATOM    331  CB  VAL A  23     -14.769   7.824  11.944  1.00  0.90           C  
ATOM    332  CG1 VAL A  23     -14.475   8.130  13.417  1.00  0.90           C  
ATOM    333  CG2 VAL A  23     -14.840   9.078  11.056  1.00  0.90           C  
ATOM    334  H   VAL A  23     -14.849   6.275   9.664  1.00  0.90           H  
ATOM    335  HA  VAL A  23     -12.744   7.365  11.487  1.00  0.90           H  
ATOM    336  HB  VAL A  23     -15.692   7.343  11.937  1.00  0.90           H  
ATOM    337 1HG1 VAL A  23     -15.248   8.783  13.818  1.00  0.90           H  
ATOM    338 2HG1 VAL A  23     -14.456   7.199  13.987  1.00  0.90           H  
ATOM    339 3HG1 VAL A  23     -13.506   8.620  13.499  1.00  0.90           H  
ATOM    340 1HG2 VAL A  23     -15.611   9.748  11.429  1.00  0.90           H  
ATOM    341 2HG2 VAL A  23     -13.894   9.586  11.053  1.00  0.90           H  
ATOM    342 3HG2 VAL A  23     -15.085   8.779  10.034  1.00  0.90           H  
ATOM    343  N   ILE A  24     -12.542   5.352  12.846  1.00  0.79           N  
ATOM    344  CA  ILE A  24     -12.299   4.140  13.598  1.00  0.79           C  
ATOM    345  C   ILE A  24     -12.521   4.497  15.077  1.00  0.79           C  
ATOM    346  O   ILE A  24     -11.742   5.246  15.683  1.00  0.79           O  
ATOM    347  CB  ILE A  24     -10.854   3.662  13.363  1.00  0.79           C  
ATOM    348  CG1 ILE A  24     -10.516   3.592  11.838  1.00  0.79           C  
ATOM    349  CG2 ILE A  24     -10.687   2.283  13.929  1.00  0.79           C  
ATOM    350  CD1 ILE A  24     -11.398   2.723  11.040  1.00  0.79           C  
ATOM    351  H   ILE A  24     -11.827   6.068  12.816  1.00  0.79           H  
ATOM    352  HA  ILE A  24     -13.006   3.368  13.304  1.00  0.79           H  
ATOM    353  HB  ILE A  24     -10.186   4.350  13.839  1.00  0.79           H  
ATOM    354 1HG1 ILE A  24     -10.559   4.608  11.430  1.00  0.79           H  
ATOM    355 2HG1 ILE A  24      -9.515   3.213  11.716  1.00  0.79           H  
ATOM    356 1HG2 ILE A  24      -9.670   1.940  13.788  1.00  0.79           H  
ATOM    357 2HG2 ILE A  24     -10.921   2.299  14.953  1.00  0.79           H  
ATOM    358 3HG2 ILE A  24     -11.371   1.606  13.423  1.00  0.79           H  
ATOM    359 1HD1 ILE A  24     -11.086   2.741   9.994  1.00  0.79           H  
ATOM    360 2HD1 ILE A  24     -11.351   1.703  11.416  1.00  0.79           H  
ATOM    361 3HD1 ILE A  24     -12.394   3.099  11.133  1.00  0.79           H  
ATOM    362  N   ARG A  25     -13.614   3.996  15.637  1.00  0.74           N  
ATOM    363  CA  ARG A  25     -14.056   4.375  16.970  1.00  0.74           C  
ATOM    364  C   ARG A  25     -13.267   3.606  18.001  1.00  0.74           C  
ATOM    365  O   ARG A  25     -12.675   2.585  17.662  1.00  0.74           O  
ATOM    366  CB  ARG A  25     -15.532   4.057  17.103  1.00  0.74           C  
ATOM    367  CG  ARG A  25     -16.417   4.835  16.124  1.00  0.74           C  
ATOM    368  CD  ARG A  25     -17.805   4.313  16.120  1.00  0.74           C  
ATOM    369  NE  ARG A  25     -17.827   2.930  15.635  1.00  0.74           N  
ATOM    370  CZ  ARG A  25     -18.907   2.134  15.564  1.00  0.74           C  
ATOM    371  NH1 ARG A  25     -20.101   2.578  15.923  1.00  0.74           N  
ATOM    372  NH2 ARG A  25     -18.756   0.893  15.134  1.00  0.74           N  
ATOM    373  H   ARG A  25     -14.198   3.329  15.113  1.00  0.74           H  
ATOM    374  HA  ARG A  25     -13.895   5.444  17.114  1.00  0.74           H  
ATOM    375 1HB  ARG A  25     -15.694   2.994  16.931  1.00  0.74           H  
ATOM    376 2HB  ARG A  25     -15.865   4.279  18.120  1.00  0.74           H  
ATOM    377 1HG  ARG A  25     -16.433   5.887  16.397  1.00  0.74           H  
ATOM    378 2HG  ARG A  25     -16.011   4.724  15.110  1.00  0.74           H  
ATOM    379 1HD  ARG A  25     -18.211   4.331  17.130  1.00  0.74           H  
ATOM    380 2HD  ARG A  25     -18.422   4.918  15.459  1.00  0.74           H  
ATOM    381  HE  ARG A  25     -16.927   2.515  15.319  1.00  0.74           H  
ATOM    382 1HH1 ARG A  25     -20.208   3.527  16.250  1.00  0.74           H  
ATOM    383 2HH1 ARG A  25     -20.902   1.968  15.863  1.00  0.74           H  
ATOM    384 1HH2 ARG A  25     -17.803   0.551  14.876  1.00  0.74           H  
ATOM    385 2HH2 ARG A  25     -19.544   0.279  15.066  1.00  0.74           H  
ATOM    386  N   ASP A  26     -13.277   4.039  19.252  1.00  0.73           N  
ATOM    387  CA  ASP A  26     -12.591   3.295  20.307  1.00  0.73           C  
ATOM    388  C   ASP A  26     -12.864   1.799  20.231  1.00  0.73           C  
ATOM    389  O   ASP A  26     -11.948   0.986  20.301  1.00  0.73           O  
ATOM    390  CB  ASP A  26     -12.985   3.862  21.665  1.00  0.73           C  
ATOM    391  CG  ASP A  26     -14.516   3.963  21.861  1.00  0.73           C  
ATOM    392  OD1 ASP A  26     -15.250   3.682  20.918  1.00  0.73           O  
ATOM    393  OD2 ASP A  26     -14.927   4.331  22.929  1.00  0.73           O  
ATOM    394  H   ASP A  26     -13.767   4.893  19.482  1.00  0.73           H  
ATOM    395  HA  ASP A  26     -11.522   3.444  20.179  1.00  0.73           H  
ATOM    396 1HB  ASP A  26     -12.593   3.209  22.444  1.00  0.73           H  
ATOM    397 2HB  ASP A  26     -12.534   4.831  21.810  1.00  0.73           H  
ATOM    398  N   LYS A  27     -14.135   1.457  20.056  1.00  0.74           N  
ATOM    399  CA  LYS A  27     -14.612   0.087  19.939  1.00  0.74           C  
ATOM    400  C   LYS A  27     -14.070  -0.649  18.707  1.00  0.74           C  
ATOM    401  O   LYS A  27     -13.940  -1.879  18.730  1.00  0.74           O  
ATOM    402  CB  LYS A  27     -16.139   0.081  19.894  1.00  0.74           C  
ATOM    403  CG  LYS A  27     -16.798   0.466  21.209  1.00  0.74           C  
ATOM    404  CD  LYS A  27     -18.314   0.457  21.102  1.00  0.74           C  
ATOM    405  CE  LYS A  27     -18.955   0.864  22.420  1.00  0.74           C  
ATOM    406  NZ  LYS A  27     -20.441   0.895  22.331  1.00  0.74           N  
ATOM    407  H   LYS A  27     -14.801   2.227  20.050  1.00  0.74           H  
ATOM    408  HA  LYS A  27     -14.288  -0.458  20.823  1.00  0.74           H  
ATOM    409 1HB  LYS A  27     -16.478   0.783  19.129  1.00  0.74           H  
ATOM    410 2HB  LYS A  27     -16.492  -0.910  19.610  1.00  0.74           H  
ATOM    411 1HG  LYS A  27     -16.488  -0.226  21.990  1.00  0.74           H  
ATOM    412 2HG  LYS A  27     -16.471   1.472  21.490  1.00  0.74           H  
ATOM    413 1HD  LYS A  27     -18.625   1.154  20.322  1.00  0.74           H  
ATOM    414 2HD  LYS A  27     -18.656  -0.542  20.833  1.00  0.74           H  
ATOM    415 1HE  LYS A  27     -18.662   0.154  23.193  1.00  0.74           H  
ATOM    416 2HE  LYS A  27     -18.595   1.856  22.698  1.00  0.74           H  
ATOM    417 1HZ  LYS A  27     -20.827   1.169  23.224  1.00  0.74           H  
ATOM    418 2HZ  LYS A  27     -20.723   1.560  21.624  1.00  0.74           H  
ATOM    419 3HZ  LYS A  27     -20.783  -0.023  22.085  1.00  0.74           H  
ATOM    420  N   ASP A  28     -13.731   0.079  17.636  1.00  0.75           N  
ATOM    421  CA  ASP A  28     -13.259  -0.559  16.411  1.00  0.75           C  
ATOM    422  C   ASP A  28     -11.757  -0.747  16.566  1.00  0.75           C  
ATOM    423  O   ASP A  28     -11.183  -1.734  16.099  1.00  0.75           O  
ATOM    424  CB  ASP A  28     -13.525   0.317  15.175  1.00  0.75           C  
ATOM    425  CG  ASP A  28     -15.016   0.644  14.911  1.00  0.75           C  
ATOM    426  OD1 ASP A  28     -15.851  -0.231  14.836  1.00  0.75           O  
ATOM    427  OD2 ASP A  28     -15.297   1.825  14.750  1.00  0.75           O  
ATOM    428  H   ASP A  28     -13.770   1.089  17.675  1.00  0.75           H  
ATOM    429  HA  ASP A  28     -13.735  -1.532  16.294  1.00  0.75           H  
ATOM    430 1HB  ASP A  28     -13.001   1.250  15.308  1.00  0.75           H  
ATOM    431 2HB  ASP A  28     -13.109  -0.170  14.288  1.00  0.75           H  
ATOM    432  N   ILE A  29     -11.124   0.190  17.276  1.00  0.75           N  
ATOM    433  CA  ILE A  29      -9.697   0.130  17.537  1.00  0.75           C  
ATOM    434  C   ILE A  29      -9.462  -1.049  18.469  1.00  0.75           C  
ATOM    435  O   ILE A  29      -8.626  -1.909  18.222  1.00  0.75           O  
ATOM    436  CB  ILE A  29      -9.188   1.424  18.216  1.00  0.75           C  
ATOM    437  CG1 ILE A  29      -9.335   2.607  17.299  1.00  0.75           C  
ATOM    438  CG2 ILE A  29      -7.737   1.269  18.637  1.00  0.75           C  
ATOM    439  CD1 ILE A  29      -9.139   3.927  17.970  1.00  0.75           C  
ATOM    440  H   ILE A  29     -11.659   0.985  17.627  1.00  0.75           H  
ATOM    441  HA  ILE A  29      -9.162  -0.037  16.597  1.00  0.75           H  
ATOM    442  HB  ILE A  29      -9.800   1.622  19.083  1.00  0.75           H  
ATOM    443 1HG1 ILE A  29      -8.635   2.508  16.474  1.00  0.75           H  
ATOM    444 2HG1 ILE A  29     -10.326   2.615  16.925  1.00  0.75           H  
ATOM    445 1HG2 ILE A  29      -7.401   2.177  19.131  1.00  0.75           H  
ATOM    446 2HG2 ILE A  29      -7.647   0.432  19.322  1.00  0.75           H  
ATOM    447 3HG2 ILE A  29      -7.139   1.088  17.776  1.00  0.75           H  
ATOM    448 1HD1 ILE A  29      -9.292   4.730  17.263  1.00  0.75           H  
ATOM    449 2HD1 ILE A  29      -9.853   4.034  18.763  1.00  0.75           H  
ATOM    450 3HD1 ILE A  29      -8.146   3.979  18.375  1.00  0.75           H  
ATOM    451  N   LYS A  30     -10.257  -1.109  19.536  1.00  0.76           N  
ATOM    452  CA  LYS A  30     -10.146  -2.165  20.524  1.00  0.76           C  
ATOM    453  C   LYS A  30     -10.460  -3.534  19.927  1.00  0.76           C  
ATOM    454  O   LYS A  30      -9.702  -4.481  20.144  1.00  0.76           O  
ATOM    455  CB  LYS A  30     -11.052  -1.852  21.711  1.00  0.76           C  
ATOM    456  CG  LYS A  30     -10.973  -2.822  22.863  1.00  0.76           C  
ATOM    457  CD  LYS A  30     -11.788  -2.311  24.048  1.00  0.76           C  
ATOM    458  CE  LYS A  30     -11.689  -3.248  25.252  1.00  0.76           C  
ATOM    459  NZ  LYS A  30     -12.466  -2.728  26.424  1.00  0.76           N  
ATOM    460  H   LYS A  30     -10.944  -0.378  19.684  1.00  0.76           H  
ATOM    461  HA  LYS A  30      -9.119  -2.187  20.879  1.00  0.76           H  
ATOM    462 1HB  LYS A  30     -10.826  -0.862  22.090  1.00  0.76           H  
ATOM    463 2HB  LYS A  30     -12.087  -1.831  21.369  1.00  0.76           H  
ATOM    464 1HG  LYS A  30     -11.374  -3.782  22.541  1.00  0.76           H  
ATOM    465 2HG  LYS A  30      -9.944  -2.964  23.167  1.00  0.76           H  
ATOM    466 1HD  LYS A  30     -11.423  -1.323  24.334  1.00  0.76           H  
ATOM    467 2HD  LYS A  30     -12.832  -2.221  23.751  1.00  0.76           H  
ATOM    468 1HE  LYS A  30     -12.075  -4.229  24.976  1.00  0.76           H  
ATOM    469 2HE  LYS A  30     -10.639  -3.351  25.540  1.00  0.76           H  
ATOM    470 1HZ  LYS A  30     -12.378  -3.367  27.206  1.00  0.76           H  
ATOM    471 2HZ  LYS A  30     -12.105  -1.823  26.690  1.00  0.76           H  
ATOM    472 3HZ  LYS A  30     -13.440  -2.639  26.171  1.00  0.76           H  
ATOM    473  N   SER A  31     -11.545  -3.650  19.142  1.00  0.76           N  
ATOM    474  CA  SER A  31     -11.885  -4.935  18.539  1.00  0.76           C  
ATOM    475  C   SER A  31     -10.781  -5.395  17.589  1.00  0.76           C  
ATOM    476  O   SER A  31     -10.369  -6.559  17.622  1.00  0.76           O  
ATOM    477  CB  SER A  31     -13.191  -4.829  17.774  1.00  0.76           C  
ATOM    478  OG  SER A  31     -14.259  -4.564  18.637  1.00  0.76           O  
ATOM    479  H   SER A  31     -12.174  -2.862  18.980  1.00  0.76           H  
ATOM    480  HA  SER A  31     -11.989  -5.672  19.333  1.00  0.76           H  
ATOM    481 1HB  SER A  31     -13.109  -4.031  17.034  1.00  0.76           H  
ATOM    482 2HB  SER A  31     -13.370  -5.757  17.238  1.00  0.76           H  
ATOM    483  HG  SER A  31     -14.165  -3.617  18.882  1.00  0.76           H  
ATOM    484  N   PHE A  32     -10.250  -4.456  16.797  1.00  0.78           N  
ATOM    485  CA  PHE A  32      -9.161  -4.744  15.880  1.00  0.78           C  
ATOM    486  C   PHE A  32      -7.996  -5.350  16.619  1.00  0.78           C  
ATOM    487  O   PHE A  32      -7.475  -6.400  16.236  1.00  0.78           O  
ATOM    488  CB  PHE A  32      -8.698  -3.439  15.230  1.00  0.78           C  
ATOM    489  CG  PHE A  32      -7.474  -3.517  14.425  1.00  0.78           C  
ATOM    490  CD1 PHE A  32      -7.507  -3.916  13.148  1.00  0.78           C  
ATOM    491  CD2 PHE A  32      -6.259  -3.171  14.978  1.00  0.78           C  
ATOM    492  CE1 PHE A  32      -6.380  -3.950  12.416  1.00  0.78           C  
ATOM    493  CE2 PHE A  32      -5.113  -3.226  14.249  1.00  0.78           C  
ATOM    494  CZ  PHE A  32      -5.168  -3.602  12.964  1.00  0.78           C  
ATOM    495  H   PHE A  32     -10.622  -3.507  16.798  1.00  0.78           H  
ATOM    496  HA  PHE A  32      -9.509  -5.439  15.121  1.00  0.78           H  
ATOM    497 1HB  PHE A  32      -9.495  -3.071  14.589  1.00  0.78           H  
ATOM    498 2HB  PHE A  32      -8.542  -2.693  15.981  1.00  0.78           H  
ATOM    499  HD1 PHE A  32      -8.452  -4.203  12.702  1.00  0.78           H  
ATOM    500  HD2 PHE A  32      -6.231  -2.850  16.001  1.00  0.78           H  
ATOM    501  HE1 PHE A  32      -6.450  -4.266  11.406  1.00  0.78           H  
ATOM    502  HE2 PHE A  32      -4.164  -2.952  14.698  1.00  0.78           H  
ATOM    503  HZ  PHE A  32      -4.263  -3.642  12.368  1.00  0.78           H  
ATOM    504  N   LEU A  33      -7.593  -4.691  17.691  1.00  0.79           N  
ATOM    505  CA  LEU A  33      -6.469  -5.138  18.469  1.00  0.79           C  
ATOM    506  C   LEU A  33      -6.734  -6.467  19.169  1.00  0.79           C  
ATOM    507  O   LEU A  33      -5.901  -7.379  19.137  1.00  0.79           O  
ATOM    508  CB  LEU A  33      -6.190  -4.051  19.484  1.00  0.79           C  
ATOM    509  CG  LEU A  33      -5.683  -2.775  18.892  1.00  0.79           C  
ATOM    510  CD1 LEU A  33      -5.631  -1.742  19.953  1.00  0.79           C  
ATOM    511  CD2 LEU A  33      -4.380  -3.033  18.265  1.00  0.79           C  
ATOM    512  H   LEU A  33      -8.071  -3.829  17.958  1.00  0.79           H  
ATOM    513  HA  LEU A  33      -5.615  -5.249  17.807  1.00  0.79           H  
ATOM    514 1HB  LEU A  33      -7.124  -3.818  19.985  1.00  0.79           H  
ATOM    515 2HB  LEU A  33      -5.496  -4.402  20.207  1.00  0.79           H  
ATOM    516  HG  LEU A  33      -6.351  -2.427  18.140  1.00  0.79           H  
ATOM    517 1HD1 LEU A  33      -5.274  -0.805  19.536  1.00  0.79           H  
ATOM    518 2HD1 LEU A  33      -6.629  -1.596  20.359  1.00  0.79           H  
ATOM    519 3HD1 LEU A  33      -4.974  -2.073  20.736  1.00  0.79           H  
ATOM    520 1HD2 LEU A  33      -4.009  -2.112  17.824  1.00  0.79           H  
ATOM    521 2HD2 LEU A  33      -3.700  -3.386  19.007  1.00  0.79           H  
ATOM    522 3HD2 LEU A  33      -4.493  -3.785  17.495  1.00  0.79           H  
ATOM    523  N   ASN A  34      -7.927  -6.650  19.717  1.00  0.81           N  
ATOM    524  CA  ASN A  34      -8.218  -7.889  20.418  1.00  0.81           C  
ATOM    525  C   ASN A  34      -8.144  -9.115  19.511  1.00  0.81           C  
ATOM    526  O   ASN A  34      -7.760 -10.199  19.954  1.00  0.81           O  
ATOM    527  CB  ASN A  34      -9.559  -7.815  21.114  1.00  0.81           C  
ATOM    528  CG  ASN A  34      -9.521  -6.966  22.366  1.00  0.81           C  
ATOM    529  OD1 ASN A  34      -8.450  -6.657  22.910  1.00  0.81           O  
ATOM    530  ND2 ASN A  34     -10.678  -6.618  22.859  1.00  0.81           N  
ATOM    531  H   ASN A  34      -8.621  -5.903  19.701  1.00  0.81           H  
ATOM    532  HA  ASN A  34      -7.457  -8.022  21.184  1.00  0.81           H  
ATOM    533 1HB  ASN A  34     -10.291  -7.386  20.424  1.00  0.81           H  
ATOM    534 2HB  ASN A  34      -9.895  -8.817  21.370  1.00  0.81           H  
ATOM    535 1HD2 ASN A  34     -10.716  -6.101  23.710  1.00  0.81           H  
ATOM    536 2HD2 ASN A  34     -11.521  -6.897  22.399  1.00  0.81           H  
ATOM    537  N   LYS A  35      -8.471  -8.936  18.236  1.00  0.83           N  
ATOM    538  CA  LYS A  35      -8.448 -10.018  17.263  1.00  0.83           C  
ATOM    539  C   LYS A  35      -7.087 -10.219  16.570  1.00  0.83           C  
ATOM    540  O   LYS A  35      -6.936 -11.148  15.772  1.00  0.83           O  
ATOM    541  CB  LYS A  35      -9.512  -9.750  16.202  1.00  0.83           C  
ATOM    542  CG  LYS A  35     -10.945  -9.784  16.722  1.00  0.83           C  
ATOM    543  CD  LYS A  35     -11.944  -9.462  15.618  1.00  0.83           C  
ATOM    544  CE  LYS A  35     -13.379  -9.493  16.136  1.00  0.83           C  
ATOM    545  NZ  LYS A  35     -14.370  -9.156  15.064  1.00  0.83           N  
ATOM    546  H   LYS A  35      -8.805  -8.016  17.936  1.00  0.83           H  
ATOM    547  HA  LYS A  35      -8.695 -10.943  17.783  1.00  0.83           H  
ATOM    548 1HB  LYS A  35      -9.340  -8.751  15.779  1.00  0.83           H  
ATOM    549 2HB  LYS A  35      -9.416 -10.471  15.395  1.00  0.83           H  
ATOM    550 1HG  LYS A  35     -11.164 -10.769  17.133  1.00  0.83           H  
ATOM    551 2HG  LYS A  35     -11.050  -9.047  17.518  1.00  0.83           H  
ATOM    552 1HD  LYS A  35     -11.729  -8.465  15.228  1.00  0.83           H  
ATOM    553 2HD  LYS A  35     -11.838 -10.182  14.808  1.00  0.83           H  
ATOM    554 1HE  LYS A  35     -13.597 -10.489  16.518  1.00  0.83           H  
ATOM    555 2HE  LYS A  35     -13.479  -8.772  16.950  1.00  0.83           H  
ATOM    556 1HZ  LYS A  35     -15.306  -9.188  15.447  1.00  0.83           H  
ATOM    557 2HZ  LYS A  35     -14.185  -8.226  14.711  1.00  0.83           H  
ATOM    558 3HZ  LYS A  35     -14.293  -9.824  14.311  1.00  0.83           H  
ATOM    559  N   ARG A  36      -6.121  -9.325  16.819  1.00  0.84           N  
ATOM    560  CA  ARG A  36      -4.832  -9.364  16.119  1.00  0.84           C  
ATOM    561  C   ARG A  36      -3.597  -9.421  17.009  1.00  0.84           C  
ATOM    562  O   ARG A  36      -2.541  -9.905  16.585  1.00  0.84           O  
ATOM    563  CB  ARG A  36      -4.722  -8.168  15.206  1.00  0.84           C  
ATOM    564  CG  ARG A  36      -5.680  -8.202  14.047  1.00  0.84           C  
ATOM    565  CD  ARG A  36      -5.633  -6.978  13.319  1.00  0.84           C  
ATOM    566  NE  ARG A  36      -4.363  -6.733  12.650  1.00  0.84           N  
ATOM    567  CZ  ARG A  36      -4.048  -7.156  11.417  1.00  0.84           C  
ATOM    568  NH1 ARG A  36      -4.912  -7.857  10.714  1.00  0.84           N  
ATOM    569  NH2 ARG A  36      -2.869  -6.856  10.914  1.00  0.84           N  
ATOM    570  H   ARG A  36      -6.277  -8.598  17.513  1.00  0.84           H  
ATOM    571  HA  ARG A  36      -4.825 -10.254  15.494  1.00  0.84           H  
ATOM    572 1HB  ARG A  36      -4.927  -7.261  15.781  1.00  0.84           H  
ATOM    573 2HB  ARG A  36      -3.711  -8.091  14.814  1.00  0.84           H  
ATOM    574 1HG  ARG A  36      -5.431  -9.025  13.380  1.00  0.84           H  
ATOM    575 2HG  ARG A  36      -6.697  -8.322  14.417  1.00  0.84           H  
ATOM    576 1HD  ARG A  36      -6.426  -6.959  12.575  1.00  0.84           H  
ATOM    577 2HD  ARG A  36      -5.792  -6.190  14.043  1.00  0.84           H  
ATOM    578  HE  ARG A  36      -3.666  -6.195  13.151  1.00  0.84           H  
ATOM    579 1HH1 ARG A  36      -5.819  -8.078  11.102  1.00  0.84           H  
ATOM    580 2HH1 ARG A  36      -4.672  -8.166   9.784  1.00  0.84           H  
ATOM    581 1HH2 ARG A  36      -2.211  -6.295  11.457  1.00  0.84           H  
ATOM    582 2HH2 ARG A  36      -2.610  -7.174   9.989  1.00  0.84           H  
ATOM    583  N   LEU A  37      -3.702  -8.953  18.242  1.00  0.85           N  
ATOM    584  CA  LEU A  37      -2.536  -8.879  19.104  1.00  0.85           C  
ATOM    585  C   LEU A  37      -2.098 -10.205  19.673  1.00  0.85           C  
ATOM    586  O   LEU A  37      -2.496 -10.601  20.763  1.00  0.85           O  
ATOM    587  CB  LEU A  37      -2.755  -7.909  20.261  1.00  0.85           C  
ATOM    588  CG  LEU A  37      -2.891  -6.476  19.911  1.00  0.85           C  
ATOM    589  CD1 LEU A  37      -3.243  -5.712  21.157  1.00  0.85           C  
ATOM    590  CD2 LEU A  37      -1.594  -6.017  19.347  1.00  0.85           C  
ATOM    591  H   LEU A  37      -4.581  -8.566  18.571  1.00  0.85           H  
ATOM    592  HA  LEU A  37      -1.709  -8.494  18.509  1.00  0.85           H  
ATOM    593 1HB  LEU A  37      -3.656  -8.208  20.785  1.00  0.85           H  
ATOM    594 2HB  LEU A  37      -1.915  -7.982  20.931  1.00  0.85           H  
ATOM    595  HG  LEU A  37      -3.669  -6.337  19.174  1.00  0.85           H  
ATOM    596 1HD1 LEU A  37      -3.343  -4.670  20.935  1.00  0.85           H  
ATOM    597 2HD1 LEU A  37      -4.181  -6.088  21.528  1.00  0.85           H  
ATOM    598 3HD1 LEU A  37      -2.470  -5.850  21.908  1.00  0.85           H  
ATOM    599 1HD2 LEU A  37      -1.662  -4.980  19.079  1.00  0.85           H  
ATOM    600 2HD2 LEU A  37      -0.820  -6.156  20.079  1.00  0.85           H  
ATOM    601 3HD2 LEU A  37      -1.366  -6.607  18.473  1.00  0.85           H  
ATOM    602  N   THR A  38      -1.336 -10.916  18.867  1.00  0.85           N  
ATOM    603  CA  THR A  38      -0.745 -12.183  19.246  1.00  0.85           C  
ATOM    604  C   THR A  38       0.727 -11.883  19.489  1.00  0.85           C  
ATOM    605  O   THR A  38       1.204 -10.819  19.090  1.00  0.85           O  
ATOM    606  CB  THR A  38      -0.886 -13.244  18.138  1.00  0.85           C  
ATOM    607  OG1 THR A  38      -0.084 -12.893  16.974  1.00  0.85           O  
ATOM    608  CG2 THR A  38      -2.345 -13.341  17.718  1.00  0.85           C  
ATOM    609  H   THR A  38      -1.194 -10.535  17.938  1.00  0.85           H  
ATOM    610  HA  THR A  38      -1.197 -12.546  20.168  1.00  0.85           H  
ATOM    611  HB  THR A  38      -0.553 -14.208  18.519  1.00  0.85           H  
ATOM    612  HG1 THR A  38      -0.526 -12.220  16.421  1.00  0.85           H  
ATOM    613 1HG2 THR A  38      -2.451 -14.097  16.943  1.00  0.85           H  
ATOM    614 2HG2 THR A  38      -2.952 -13.614  18.580  1.00  0.85           H  
ATOM    615 3HG2 THR A  38      -2.675 -12.379  17.332  1.00  0.85           H  
ATOM    616  N   ARG A  39       1.483 -12.807  20.069  1.00  0.86           N  
ATOM    617  CA  ARG A  39       2.904 -12.516  20.271  1.00  0.86           C  
ATOM    618  C   ARG A  39       3.615 -12.173  18.970  1.00  0.86           C  
ATOM    619  O   ARG A  39       4.380 -11.199  18.880  1.00  0.86           O  
ATOM    620  CB  ARG A  39       3.613 -13.710  20.881  1.00  0.86           C  
ATOM    621  CG  ARG A  39       5.088 -13.481  21.130  1.00  0.86           C  
ATOM    622  CD  ARG A  39       5.714 -14.562  21.900  1.00  0.86           C  
ATOM    623  NE  ARG A  39       7.094 -14.252  22.195  1.00  0.86           N  
ATOM    624  CZ  ARG A  39       8.121 -14.505  21.338  1.00  0.86           C  
ATOM    625  NH1 ARG A  39       7.872 -15.060  20.174  1.00  0.86           N  
ATOM    626  NH2 ARG A  39       9.361 -14.206  21.647  1.00  0.86           N  
ATOM    627  H   ARG A  39       1.084 -13.679  20.386  1.00  0.86           H  
ATOM    628  HA  ARG A  39       2.987 -11.668  20.953  1.00  0.86           H  
ATOM    629 1HB  ARG A  39       3.133 -14.018  21.791  1.00  0.86           H  
ATOM    630 2HB  ARG A  39       3.543 -14.549  20.192  1.00  0.86           H  
ATOM    631 1HG  ARG A  39       5.595 -13.429  20.167  1.00  0.86           H  
ATOM    632 2HG  ARG A  39       5.238 -12.575  21.632  1.00  0.86           H  
ATOM    633 1HD  ARG A  39       5.184 -14.677  22.850  1.00  0.86           H  
ATOM    634 2HD  ARG A  39       5.677 -15.494  21.340  1.00  0.86           H  
ATOM    635  HE  ARG A  39       7.279 -13.809  23.121  1.00  0.86           H  
ATOM    636 1HH1 ARG A  39       6.923 -15.296  19.917  1.00  0.86           H  
ATOM    637 2HH1 ARG A  39       8.630 -15.251  19.534  1.00  0.86           H  
ATOM    638 1HH2 ARG A  39       9.565 -13.782  22.538  1.00  0.86           H  
ATOM    639 2HH2 ARG A  39      10.106 -14.405  20.995  1.00  0.86           H  
ATOM    640  N   GLU A  40       3.353 -13.001  17.959  1.00  0.87           N  
ATOM    641  CA  GLU A  40       3.971 -12.852  16.661  1.00  0.87           C  
ATOM    642  C   GLU A  40       3.524 -11.583  15.965  1.00  0.87           C  
ATOM    643  O   GLU A  40       4.350 -10.933  15.322  1.00  0.87           O  
ATOM    644  CB  GLU A  40       3.680 -14.077  15.791  1.00  0.87           C  
ATOM    645  CG  GLU A  40       4.385 -15.353  16.268  1.00  0.87           C  
ATOM    646  CD  GLU A  40       4.073 -16.574  15.429  1.00  0.87           C  
ATOM    647  OE1 GLU A  40       3.234 -16.487  14.564  1.00  0.87           O  
ATOM    648  OE2 GLU A  40       4.680 -17.595  15.660  1.00  0.87           O  
ATOM    649  H   GLU A  40       2.697 -13.753  18.104  1.00  0.87           H  
ATOM    650  HA  GLU A  40       5.049 -12.788  16.806  1.00  0.87           H  
ATOM    651 1HB  GLU A  40       2.605 -14.263  15.778  1.00  0.87           H  
ATOM    652 2HB  GLU A  40       3.993 -13.878  14.766  1.00  0.87           H  
ATOM    653 1HG  GLU A  40       5.461 -15.183  16.254  1.00  0.87           H  
ATOM    654 2HG  GLU A  40       4.093 -15.543  17.303  1.00  0.87           H  
ATOM    655  N   SER A  41       2.237 -11.216  16.105  1.00  0.88           N  
ATOM    656  CA  SER A  41       1.700 -10.019  15.454  1.00  0.88           C  
ATOM    657  C   SER A  41       2.351  -8.763  15.992  1.00  0.88           C  
ATOM    658  O   SER A  41       2.679  -7.837  15.239  1.00  0.88           O  
ATOM    659  CB  SER A  41       0.224  -9.865  15.718  1.00  0.88           C  
ATOM    660  OG  SER A  41      -0.543 -10.903  15.166  1.00  0.88           O  
ATOM    661  H   SER A  41       1.602 -11.796  16.652  1.00  0.88           H  
ATOM    662  HA  SER A  41       1.885 -10.086  14.382  1.00  0.88           H  
ATOM    663 1HB  SER A  41       0.076  -9.826  16.784  1.00  0.88           H  
ATOM    664 2HB  SER A  41      -0.117  -8.914  15.317  1.00  0.88           H  
ATOM    665  HG  SER A  41      -1.472 -10.689  15.409  1.00  0.88           H  
ATOM    666  N   ILE A  42       2.566  -8.733  17.302  1.00  0.88           N  
ATOM    667  CA  ILE A  42       3.145  -7.551  17.896  1.00  0.88           C  
ATOM    668  C   ILE A  42       4.537  -7.365  17.346  1.00  0.88           C  
ATOM    669  O   ILE A  42       4.855  -6.323  16.770  1.00  0.88           O  
ATOM    670  CB  ILE A  42       3.215  -7.699  19.409  1.00  0.88           C  
ATOM    671  CG1 ILE A  42       1.838  -7.727  19.981  1.00  0.88           C  
ATOM    672  CG2 ILE A  42       4.014  -6.531  20.020  1.00  0.88           C  
ATOM    673  CD1 ILE A  42       1.816  -8.206  21.396  1.00  0.88           C  
ATOM    674  H   ILE A  42       2.283  -9.523  17.889  1.00  0.88           H  
ATOM    675  HA  ILE A  42       2.539  -6.695  17.655  1.00  0.88           H  
ATOM    676  HB  ILE A  42       3.674  -8.650  19.639  1.00  0.88           H  
ATOM    677 1HG1 ILE A  42       1.431  -6.724  19.944  1.00  0.88           H  
ATOM    678 2HG1 ILE A  42       1.207  -8.378  19.378  1.00  0.88           H  
ATOM    679 1HG2 ILE A  42       4.056  -6.649  21.099  1.00  0.88           H  
ATOM    680 2HG2 ILE A  42       5.027  -6.526  19.615  1.00  0.88           H  
ATOM    681 3HG2 ILE A  42       3.523  -5.589  19.780  1.00  0.88           H  
ATOM    682 1HD1 ILE A  42       0.809  -8.199  21.736  1.00  0.88           H  
ATOM    683 2HD1 ILE A  42       2.208  -9.224  21.434  1.00  0.88           H  
ATOM    684 3HD1 ILE A  42       2.424  -7.563  22.027  1.00  0.88           H  
ATOM    685  N   PHE A  43       5.345  -8.416  17.419  1.00  0.89           N  
ATOM    686  CA  PHE A  43       6.705  -8.346  16.905  1.00  0.89           C  
ATOM    687  C   PHE A  43       6.804  -8.145  15.384  1.00  0.89           C  
ATOM    688  O   PHE A  43       7.687  -7.441  14.893  1.00  0.89           O  
ATOM    689  CB  PHE A  43       7.478  -9.593  17.331  1.00  0.89           C  
ATOM    690  CG  PHE A  43       7.969  -9.535  18.760  1.00  0.89           C  
ATOM    691  CD1 PHE A  43       8.076  -8.315  19.402  1.00  0.89           C  
ATOM    692  CD2 PHE A  43       8.352 -10.686  19.452  1.00  0.89           C  
ATOM    693  CE1 PHE A  43       8.551  -8.232  20.678  1.00  0.89           C  
ATOM    694  CE2 PHE A  43       8.838 -10.601  20.749  1.00  0.89           C  
ATOM    695  CZ  PHE A  43       8.942  -9.371  21.359  1.00  0.89           C  
ATOM    696  H   PHE A  43       5.021  -9.281  17.865  1.00  0.89           H  
ATOM    697  HA  PHE A  43       7.189  -7.491  17.375  1.00  0.89           H  
ATOM    698 1HB  PHE A  43       6.830 -10.468  17.225  1.00  0.89           H  
ATOM    699 2HB  PHE A  43       8.335  -9.732  16.675  1.00  0.89           H  
ATOM    700  HD1 PHE A  43       7.784  -7.407  18.876  1.00  0.89           H  
ATOM    701  HD2 PHE A  43       8.272 -11.654  18.958  1.00  0.89           H  
ATOM    702  HE1 PHE A  43       8.624  -7.259  21.154  1.00  0.89           H  
ATOM    703  HE2 PHE A  43       9.136 -11.493  21.285  1.00  0.89           H  
ATOM    704  HZ  PHE A  43       9.319  -9.291  22.378  1.00  0.89           H  
ATOM    705  N   SER A  44       5.918  -8.790  14.634  1.00  0.89           N  
ATOM    706  CA  SER A  44       5.964  -8.761  13.180  1.00  0.89           C  
ATOM    707  C   SER A  44       5.371  -7.515  12.538  1.00  0.89           C  
ATOM    708  O   SER A  44       5.851  -7.076  11.493  1.00  0.89           O  
ATOM    709  CB  SER A  44       5.200  -9.946  12.626  1.00  0.89           C  
ATOM    710  OG  SER A  44       5.779 -11.151  13.024  1.00  0.89           O  
ATOM    711  H   SER A  44       5.214  -9.367  15.073  1.00  0.89           H  
ATOM    712  HA  SER A  44       7.008  -8.830  12.878  1.00  0.89           H  
ATOM    713 1HB  SER A  44       4.164  -9.905  12.964  1.00  0.89           H  
ATOM    714 2HB  SER A  44       5.190  -9.885  11.541  1.00  0.89           H  
ATOM    715  HG  SER A  44       5.536 -11.241  13.973  1.00  0.89           H  
ATOM    716  N   GLN A  45       4.275  -6.991  13.094  1.00  0.89           N  
ATOM    717  CA  GLN A  45       3.611  -5.860  12.465  1.00  0.89           C  
ATOM    718  C   GLN A  45       3.473  -4.587  13.304  1.00  0.89           C  
ATOM    719  O   GLN A  45       3.487  -3.496  12.751  1.00  0.89           O  
ATOM    720  CB  GLN A  45       2.240  -6.297  11.982  1.00  0.89           C  
ATOM    721  CG  GLN A  45       2.286  -7.367  10.900  1.00  0.89           C  
ATOM    722  CD  GLN A  45       0.921  -7.768  10.384  1.00  0.89           C  
ATOM    723  OE1 GLN A  45      -0.059  -7.022  10.505  1.00  0.89           O  
ATOM    724  NE2 GLN A  45       0.843  -8.964   9.798  1.00  0.89           N  
ATOM    725  H   GLN A  45       3.891  -7.378  13.951  1.00  0.89           H  
ATOM    726  HA  GLN A  45       4.195  -5.588  11.588  1.00  0.89           H  
ATOM    727 1HB  GLN A  45       1.656  -6.662  12.832  1.00  0.89           H  
ATOM    728 2HB  GLN A  45       1.736  -5.448  11.583  1.00  0.89           H  
ATOM    729 1HG  GLN A  45       2.868  -6.986  10.062  1.00  0.89           H  
ATOM    730 2HG  GLN A  45       2.761  -8.257  11.307  1.00  0.89           H  
ATOM    731 1HE2 GLN A  45      -0.029  -9.294   9.434  1.00  0.89           H  
ATOM    732 2HE2 GLN A  45       1.660  -9.539   9.720  1.00  0.89           H  
ATOM    733  N   PHE A  46       3.307  -4.684  14.621  1.00  0.88           N  
ATOM    734  CA  PHE A  46       3.081  -3.441  15.363  1.00  0.88           C  
ATOM    735  C   PHE A  46       4.417  -2.782  15.710  1.00  0.88           C  
ATOM    736  O   PHE A  46       4.644  -1.600  15.426  1.00  0.88           O  
ATOM    737  CB  PHE A  46       2.264  -3.715  16.614  1.00  0.88           C  
ATOM    738  CG  PHE A  46       0.797  -4.051  16.361  1.00  0.88           C  
ATOM    739  CD1 PHE A  46       0.369  -5.354  16.146  1.00  0.88           C  
ATOM    740  CD2 PHE A  46      -0.152  -3.056  16.380  1.00  0.88           C  
ATOM    741  CE1 PHE A  46      -0.973  -5.646  15.953  1.00  0.88           C  
ATOM    742  CE2 PHE A  46      -1.490  -3.336  16.207  1.00  0.88           C  
ATOM    743  CZ  PHE A  46      -1.907  -4.641  15.994  1.00  0.88           C  
ATOM    744  H   PHE A  46       3.339  -5.588  15.105  1.00  0.88           H  
ATOM    745  HA  PHE A  46       2.513  -2.757  14.731  1.00  0.88           H  
ATOM    746 1HB  PHE A  46       2.715  -4.521  17.168  1.00  0.88           H  
ATOM    747 2HB  PHE A  46       2.299  -2.845  17.242  1.00  0.88           H  
ATOM    748  HD1 PHE A  46       1.094  -6.148  16.119  1.00  0.88           H  
ATOM    749  HD2 PHE A  46       0.166  -2.038  16.547  1.00  0.88           H  
ATOM    750  HE1 PHE A  46      -1.286  -6.677  15.783  1.00  0.88           H  
ATOM    751  HE2 PHE A  46      -2.217  -2.528  16.232  1.00  0.88           H  
ATOM    752  HZ  PHE A  46      -2.962  -4.870  15.851  1.00  0.88           H  
ATOM    753  N   GLN A  47       5.331  -3.583  16.257  1.00  0.87           N  
ATOM    754  CA  GLN A  47       6.660  -3.125  16.632  1.00  0.87           C  
ATOM    755  C   GLN A  47       7.427  -2.371  15.532  1.00  0.87           C  
ATOM    756  O   GLN A  47       7.787  -1.215  15.763  1.00  0.87           O  
ATOM    757  CB  GLN A  47       7.502  -4.319  17.151  1.00  0.87           C  
ATOM    758  CG  GLN A  47       8.987  -4.005  17.333  1.00  0.87           C  
ATOM    759  CD  GLN A  47       9.841  -5.131  17.877  1.00  0.87           C  
ATOM    760  OE1 GLN A  47       9.776  -6.281  17.451  1.00  0.87           O  
ATOM    761  NE2 GLN A  47      10.686  -4.786  18.836  1.00  0.87           N  
ATOM    762  H   GLN A  47       5.086  -4.553  16.441  1.00  0.87           H  
ATOM    763  HA  GLN A  47       6.528  -2.439  17.462  1.00  0.87           H  
ATOM    764 1HB  GLN A  47       7.117  -4.616  18.126  1.00  0.87           H  
ATOM    765 2HB  GLN A  47       7.393  -5.181  16.513  1.00  0.87           H  
ATOM    766 1HG  GLN A  47       9.377  -3.776  16.354  1.00  0.87           H  
ATOM    767 2HG  GLN A  47       9.108  -3.173  17.960  1.00  0.87           H  
ATOM    768 1HE2 GLN A  47      11.294  -5.474  19.235  1.00  0.87           H  
ATOM    769 2HE2 GLN A  47      10.725  -3.840  19.154  1.00  0.87           H  
ATOM    770  N   PRO A  48       7.624  -2.913  14.303  1.00  0.86           N  
ATOM    771  CA  PRO A  48       8.326  -2.249  13.227  1.00  0.86           C  
ATOM    772  C   PRO A  48       7.620  -0.999  12.753  1.00  0.86           C  
ATOM    773  O   PRO A  48       8.240  -0.118  12.171  1.00  0.86           O  
ATOM    774  CB  PRO A  48       8.379  -3.316  12.130  1.00  0.86           C  
ATOM    775  CG  PRO A  48       7.265  -4.248  12.445  1.00  0.86           C  
ATOM    776  CD  PRO A  48       7.208  -4.290  13.942  1.00  0.86           C  
ATOM    777  HA  PRO A  48       9.342  -2.015  13.556  1.00  0.86           H  
ATOM    778 1HB  PRO A  48       8.267  -2.847  11.140  1.00  0.86           H  
ATOM    779 2HB  PRO A  48       9.357  -3.817  12.142  1.00  0.86           H  
ATOM    780 1HG  PRO A  48       6.325  -3.894  11.997  1.00  0.86           H  
ATOM    781 2HG  PRO A  48       7.470  -5.236  12.011  1.00  0.86           H  
ATOM    782 1HD  PRO A  48       6.212  -4.562  14.206  1.00  0.86           H  
ATOM    783 2HD  PRO A  48       7.943  -5.016  14.303  1.00  0.86           H  
ATOM    784  N   VAL A  49       6.332  -0.872  13.004  1.00  0.85           N  
ATOM    785  CA  VAL A  49       5.665   0.309  12.532  1.00  0.85           C  
ATOM    786  C   VAL A  49       6.002   1.471  13.438  1.00  0.85           C  
ATOM    787  O   VAL A  49       6.364   2.553  12.962  1.00  0.85           O  
ATOM    788  CB  VAL A  49       4.178   0.040  12.385  1.00  0.85           C  
ATOM    789  CG1 VAL A  49       3.468   1.278  12.078  1.00  0.85           C  
ATOM    790  CG2 VAL A  49       4.001  -0.932  11.250  1.00  0.85           C  
ATOM    791  H   VAL A  49       5.797  -1.548  13.542  1.00  0.85           H  
ATOM    792  HA  VAL A  49       6.040   0.536  11.535  1.00  0.85           H  
ATOM    793  HB  VAL A  49       3.785  -0.381  13.310  1.00  0.85           H  
ATOM    794 1HG1 VAL A  49       2.422   1.077  11.966  1.00  0.85           H  
ATOM    795 2HG1 VAL A  49       3.635   1.927  12.902  1.00  0.85           H  
ATOM    796 3HG1 VAL A  49       3.855   1.714  11.164  1.00  0.85           H  
ATOM    797 1HG2 VAL A  49       2.954  -1.161  11.121  1.00  0.85           H  
ATOM    798 2HG2 VAL A  49       4.396  -0.493  10.335  1.00  0.85           H  
ATOM    799 3HG2 VAL A  49       4.547  -1.837  11.471  1.00  0.85           H  
ATOM    800  N   LEU A  50       5.942   1.253  14.751  1.00  0.84           N  
ATOM    801  CA  LEU A  50       6.329   2.357  15.611  1.00  0.84           C  
ATOM    802  C   LEU A  50       7.815   2.640  15.446  1.00  0.84           C  
ATOM    803  O   LEU A  50       8.240   3.786  15.470  1.00  0.84           O  
ATOM    804  CB  LEU A  50       6.064   2.080  17.077  1.00  0.84           C  
ATOM    805  CG  LEU A  50       4.640   1.976  17.491  1.00  0.84           C  
ATOM    806  CD1 LEU A  50       4.606   1.709  18.947  1.00  0.84           C  
ATOM    807  CD2 LEU A  50       3.887   3.215  17.155  1.00  0.84           C  
ATOM    808  H   LEU A  50       5.642   0.344  15.111  1.00  0.84           H  
ATOM    809  HA  LEU A  50       5.770   3.244  15.313  1.00  0.84           H  
ATOM    810 1HB  LEU A  50       6.534   1.126  17.316  1.00  0.84           H  
ATOM    811 2HB  LEU A  50       6.537   2.853  17.671  1.00  0.84           H  
ATOM    812  HG  LEU A  50       4.179   1.126  16.982  1.00  0.84           H  
ATOM    813 1HD1 LEU A  50       3.583   1.625  19.239  1.00  0.84           H  
ATOM    814 2HD1 LEU A  50       5.145   0.790  19.164  1.00  0.84           H  
ATOM    815 3HD1 LEU A  50       5.068   2.536  19.485  1.00  0.84           H  
ATOM    816 1HD2 LEU A  50       2.896   3.083  17.488  1.00  0.84           H  
ATOM    817 2HD2 LEU A  50       4.296   4.037  17.657  1.00  0.84           H  
ATOM    818 3HD2 LEU A  50       3.902   3.399  16.081  1.00  0.84           H  
ATOM    819  N   LEU A  51       8.624   1.608  15.245  1.00  0.84           N  
ATOM    820  CA  LEU A  51      10.045   1.855  15.090  1.00  0.84           C  
ATOM    821  C   LEU A  51      10.339   2.683  13.841  1.00  0.84           C  
ATOM    822  O   LEU A  51      11.178   3.585  13.886  1.00  0.84           O  
ATOM    823  CB  LEU A  51      10.776   0.534  15.062  1.00  0.84           C  
ATOM    824  CG  LEU A  51      10.775  -0.190  16.385  1.00  0.84           C  
ATOM    825  CD1 LEU A  51      11.274  -1.540  16.168  1.00  0.84           C  
ATOM    826  CD2 LEU A  51      11.655   0.566  17.376  1.00  0.84           C  
ATOM    827  H   LEU A  51       8.264   0.651  15.237  1.00  0.84           H  
ATOM    828  HA  LEU A  51      10.383   2.420  15.955  1.00  0.84           H  
ATOM    829 1HB  LEU A  51      10.307  -0.101  14.327  1.00  0.84           H  
ATOM    830 2HB  LEU A  51      11.810   0.703  14.765  1.00  0.84           H  
ATOM    831  HG  LEU A  51       9.771  -0.249  16.774  1.00  0.84           H  
ATOM    832 1HD1 LEU A  51      11.290  -2.081  17.107  1.00  0.84           H  
ATOM    833 2HD1 LEU A  51      10.640  -2.052  15.464  1.00  0.84           H  
ATOM    834 3HD1 LEU A  51      12.256  -1.467  15.768  1.00  0.84           H  
ATOM    835 1HD2 LEU A  51      11.667   0.042  18.332  1.00  0.84           H  
ATOM    836 2HD2 LEU A  51      12.662   0.632  16.984  1.00  0.84           H  
ATOM    837 3HD2 LEU A  51      11.262   1.559  17.516  1.00  0.84           H  
ATOM    838  N   ARG A  52       9.620   2.431  12.739  1.00  0.84           N  
ATOM    839  CA  ARG A  52       9.786   3.234  11.532  1.00  0.84           C  
ATOM    840  C   ARG A  52       9.344   4.668  11.807  1.00  0.84           C  
ATOM    841  O   ARG A  52       9.958   5.629  11.331  1.00  0.84           O  
ATOM    842  CB  ARG A  52       8.999   2.629  10.386  1.00  0.84           C  
ATOM    843  CG  ARG A  52       9.597   1.329   9.848  1.00  0.84           C  
ATOM    844  CD  ARG A  52       8.702   0.665   8.865  1.00  0.84           C  
ATOM    845  NE  ARG A  52       9.260  -0.592   8.380  1.00  0.84           N  
ATOM    846  CZ  ARG A  52       8.593  -1.484   7.619  1.00  0.84           C  
ATOM    847  NH1 ARG A  52       7.348  -1.246   7.269  1.00  0.84           N  
ATOM    848  NH2 ARG A  52       9.188  -2.596   7.221  1.00  0.84           N  
ATOM    849  H   ARG A  52       8.958   1.656  12.721  1.00  0.84           H  
ATOM    850  HA  ARG A  52      10.838   3.234  11.257  1.00  0.84           H  
ATOM    851 1HB  ARG A  52       7.978   2.420  10.721  1.00  0.84           H  
ATOM    852 2HB  ARG A  52       8.938   3.339   9.563  1.00  0.84           H  
ATOM    853 1HG  ARG A  52      10.528   1.563   9.343  1.00  0.84           H  
ATOM    854 2HG  ARG A  52       9.817   0.654  10.655  1.00  0.84           H  
ATOM    855 1HD  ARG A  52       7.738   0.453   9.338  1.00  0.84           H  
ATOM    856 2HD  ARG A  52       8.553   1.323   8.014  1.00  0.84           H  
ATOM    857  HE  ARG A  52      10.216  -0.808   8.631  1.00  0.84           H  
ATOM    858 1HH1 ARG A  52       6.893  -0.397   7.573  1.00  0.84           H  
ATOM    859 2HH1 ARG A  52       6.848  -1.912   6.697  1.00  0.84           H  
ATOM    860 1HH2 ARG A  52      10.146  -2.782   7.486  1.00  0.84           H  
ATOM    861 2HH2 ARG A  52       8.686  -3.260   6.649  1.00  0.84           H  
ATOM    862  N   GLY A  53       8.300   4.823  12.617  1.00  0.85           N  
ATOM    863  CA  GLY A  53       7.823   6.137  13.015  1.00  0.85           C  
ATOM    864  C   GLY A  53       8.921   6.891  13.745  1.00  0.85           C  
ATOM    865  O   GLY A  53       9.252   8.032  13.409  1.00  0.85           O  
ATOM    866  H   GLY A  53       7.800   3.998  12.953  1.00  0.85           H  
ATOM    867 1HA  GLY A  53       7.496   6.695  12.140  1.00  0.85           H  
ATOM    868 2HA  GLY A  53       6.967   6.019  13.671  1.00  0.85           H  
ATOM    869  N   LEU A  54       9.507   6.237  14.744  1.00  0.86           N  
ATOM    870  CA  LEU A  54      10.557   6.846  15.532  1.00  0.86           C  
ATOM    871  C   LEU A  54      11.765   7.146  14.653  1.00  0.86           C  
ATOM    872  O   LEU A  54      12.398   8.187  14.813  1.00  0.86           O  
ATOM    873  CB  LEU A  54      10.987   5.907  16.659  1.00  0.86           C  
ATOM    874  CG  LEU A  54       9.991   5.648  17.749  1.00  0.86           C  
ATOM    875  CD1 LEU A  54      10.488   4.569  18.633  1.00  0.86           C  
ATOM    876  CD2 LEU A  54       9.775   6.924  18.529  1.00  0.86           C  
ATOM    877  H   LEU A  54       9.187   5.295  14.967  1.00  0.86           H  
ATOM    878  HA  LEU A  54      10.182   7.778  15.953  1.00  0.86           H  
ATOM    879 1HB  LEU A  54      11.295   4.954  16.232  1.00  0.86           H  
ATOM    880 2HB  LEU A  54      11.822   6.370  17.149  1.00  0.86           H  
ATOM    881  HG  LEU A  54       9.079   5.313  17.321  1.00  0.86           H  
ATOM    882 1HD1 LEU A  54       9.758   4.379  19.424  1.00  0.86           H  
ATOM    883 2HD1 LEU A  54      10.636   3.672  18.056  1.00  0.86           H  
ATOM    884 3HD1 LEU A  54      11.419   4.885  19.059  1.00  0.86           H  
ATOM    885 1HD2 LEU A  54       9.044   6.753  19.321  1.00  0.86           H  
ATOM    886 2HD2 LEU A  54      10.713   7.257  18.976  1.00  0.86           H  
ATOM    887 3HD2 LEU A  54       9.408   7.684  17.858  1.00  0.86           H  
ATOM    888  N   ALA A  55      12.078   6.244  13.713  1.00  0.89           N  
ATOM    889  CA  ALA A  55      13.190   6.432  12.785  1.00  0.89           C  
ATOM    890  C   ALA A  55      12.970   7.647  11.892  1.00  0.89           C  
ATOM    891  O   ALA A  55      13.897   8.424  11.642  1.00  0.89           O  
ATOM    892  CB  ALA A  55      13.363   5.194  11.925  1.00  0.89           C  
ATOM    893  H   ALA A  55      11.537   5.384  13.648  1.00  0.89           H  
ATOM    894  HA  ALA A  55      14.092   6.595  13.370  1.00  0.89           H  
ATOM    895 1HB  ALA A  55      14.213   5.321  11.255  1.00  0.89           H  
ATOM    896 2HB  ALA A  55      13.526   4.331  12.561  1.00  0.89           H  
ATOM    897 3HB  ALA A  55      12.468   5.035  11.342  1.00  0.89           H  
ATOM    898  N   THR A  56      11.725   7.834  11.445  1.00  0.92           N  
ATOM    899  CA  THR A  56      11.350   8.949  10.595  1.00  0.92           C  
ATOM    900  C   THR A  56      11.619  10.242  11.361  1.00  0.92           C  
ATOM    901  O   THR A  56      12.290  11.152  10.877  1.00  0.92           O  
ATOM    902  CB  THR A  56       9.857   8.826  10.201  1.00  0.92           C  
ATOM    903  OG1 THR A  56       9.656   7.605   9.469  1.00  0.92           O  
ATOM    904  CG2 THR A  56       9.387   9.978   9.376  1.00  0.92           C  
ATOM    905  H   THR A  56      11.010   7.142  11.675  1.00  0.92           H  
ATOM    906  HA  THR A  56      11.970   8.939   9.695  1.00  0.92           H  
ATOM    907  HB  THR A  56       9.261   8.794  11.103  1.00  0.92           H  
ATOM    908  HG1 THR A  56       9.860   6.842  10.059  1.00  0.92           H  
ATOM    909 1HG2 THR A  56       8.330   9.842   9.150  1.00  0.92           H  
ATOM    910 2HG2 THR A  56       9.522  10.879   9.936  1.00  0.92           H  
ATOM    911 3HG2 THR A  56       9.959  10.029   8.451  1.00  0.92           H  
ATOM    912  N   TYR A  57      11.137  10.254  12.606  1.00  0.96           N  
ATOM    913  CA  TYR A  57      11.350  11.393  13.481  1.00  0.96           C  
ATOM    914  C   TYR A  57      12.827  11.632  13.702  1.00  0.96           C  
ATOM    915  O   TYR A  57      13.299  12.757  13.540  1.00  0.96           O  
ATOM    916  CB  TYR A  57      10.633  11.133  14.810  1.00  0.96           C  
ATOM    917  CG  TYR A  57      10.925  12.114  15.873  1.00  0.96           C  
ATOM    918  CD1 TYR A  57      10.329  13.353  15.878  1.00  0.96           C  
ATOM    919  CD2 TYR A  57      11.794  11.747  16.889  1.00  0.96           C  
ATOM    920  CE1 TYR A  57      10.616  14.234  16.896  1.00  0.96           C  
ATOM    921  CE2 TYR A  57      12.073  12.620  17.900  1.00  0.96           C  
ATOM    922  CZ  TYR A  57      11.489  13.859  17.903  1.00  0.96           C  
ATOM    923  OH  TYR A  57      11.770  14.740  18.904  1.00  0.96           O  
ATOM    924  H   TYR A  57      10.597   9.464  12.930  1.00  0.96           H  
ATOM    925  HA  TYR A  57      10.928  12.268  13.036  1.00  0.96           H  
ATOM    926 1HB  TYR A  57       9.576  11.166  14.620  1.00  0.96           H  
ATOM    927 2HB  TYR A  57      10.869  10.144  15.178  1.00  0.96           H  
ATOM    928  HD1 TYR A  57       9.646  13.640  15.081  1.00  0.96           H  
ATOM    929  HD2 TYR A  57      12.255  10.754  16.883  1.00  0.96           H  
ATOM    930  HE1 TYR A  57      10.161  15.227  16.908  1.00  0.96           H  
ATOM    931  HE2 TYR A  57      12.759  12.327  18.702  1.00  0.96           H  
ATOM    932  HH  TYR A  57      12.164  14.274  19.645  1.00  0.96           H  
ATOM    933  N   ALA A  58      13.582  10.589  14.015  1.00  1.01           N  
ATOM    934  CA  ALA A  58      15.001  10.710  14.279  1.00  1.01           C  
ATOM    935  C   ALA A  58      15.740  11.280  13.070  1.00  1.01           C  
ATOM    936  O   ALA A  58      16.668  12.082  13.235  1.00  1.01           O  
ATOM    937  CB  ALA A  58      15.573   9.335  14.610  1.00  1.01           C  
ATOM    938  H   ALA A  58      13.139   9.680  14.126  1.00  1.01           H  
ATOM    939  HA  ALA A  58      15.140  11.380  15.117  1.00  1.01           H  
ATOM    940 1HB  ALA A  58      16.636   9.422  14.828  1.00  1.01           H  
ATOM    941 2HB  ALA A  58      15.055   8.929  15.481  1.00  1.01           H  
ATOM    942 3HB  ALA A  58      15.432   8.668  13.764  1.00  1.01           H  
ATOM    943  N   ALA A  59      15.325  10.906  11.863  1.00  1.06           N  
ATOM    944  CA  ALA A  59      15.951  11.401  10.649  1.00  1.06           C  
ATOM    945  C   ALA A  59      15.845  12.926  10.540  1.00  1.06           C  
ATOM    946  O   ALA A  59      16.791  13.582  10.096  1.00  1.06           O  
ATOM    947  CB  ALA A  59      15.318  10.744   9.437  1.00  1.06           C  
ATOM    948  H   ALA A  59      14.572  10.219  11.785  1.00  1.06           H  
ATOM    949  HA  ALA A  59      17.007  11.139  10.687  1.00  1.06           H  
ATOM    950 1HB  ALA A  59      15.810  11.089   8.533  1.00  1.06           H  
ATOM    951 2HB  ALA A  59      15.420   9.659   9.523  1.00  1.06           H  
ATOM    952 3HB  ALA A  59      14.265  11.000   9.395  1.00  1.06           H  
ATOM    953  N   ASN A  60      14.702  13.490  10.944  1.00  1.10           N  
ATOM    954  CA  ASN A  60      14.531  14.945  10.907  1.00  1.10           C  
ATOM    955  C   ASN A  60      13.431  15.450  11.845  1.00  1.10           C  
ATOM    956  O   ASN A  60      12.407  15.951  11.372  1.00  1.10           O  
ATOM    957  CB  ASN A  60      14.249  15.397   9.486  1.00  1.10           C  
ATOM    958  CG  ASN A  60      14.249  16.889   9.338  1.00  1.10           C  
ATOM    959  OD1 ASN A  60      14.223  17.643  10.321  1.00  1.10           O  
ATOM    960  ND2 ASN A  60      14.285  17.339   8.107  1.00  1.10           N  
ATOM    961  H   ASN A  60      13.944  12.884  11.275  1.00  1.10           H  
ATOM    962  HA  ASN A  60      15.471  15.403  11.211  1.00  1.10           H  
ATOM    963 1HB  ASN A  60      15.002  14.980   8.811  1.00  1.10           H  
ATOM    964 2HB  ASN A  60      13.280  15.009   9.166  1.00  1.10           H  
ATOM    965 1HD2 ASN A  60      14.288  18.325   7.932  1.00  1.10           H  
ATOM    966 2HD2 ASN A  60      14.308  16.697   7.340  1.00  1.10           H  
ATOM    967  N   PRO A  61      13.660  15.469  13.166  1.00  1.11           N  
ATOM    968  CA  PRO A  61      12.665  15.723  14.197  1.00  1.11           C  
ATOM    969  C   PRO A  61      11.834  16.975  13.973  1.00  1.11           C  
ATOM    970  O   PRO A  61      10.623  16.992  14.219  1.00  1.11           O  
ATOM    971  CB  PRO A  61      13.560  15.955  15.429  1.00  1.11           C  
ATOM    972  CG  PRO A  61      14.776  15.109  15.179  1.00  1.11           C  
ATOM    973  CD  PRO A  61      15.028  15.240  13.687  1.00  1.11           C  
ATOM    974  HA  PRO A  61      12.033  14.848  14.307  1.00  1.11           H  
ATOM    975 1HB  PRO A  61      13.794  17.022  15.536  1.00  1.11           H  
ATOM    976 2HB  PRO A  61      13.026  15.669  16.335  1.00  1.11           H  
ATOM    977 1HG  PRO A  61      15.622  15.492  15.781  1.00  1.11           H  
ATOM    978 2HG  PRO A  61      14.600  14.075  15.500  1.00  1.11           H  
ATOM    979 1HD  PRO A  61      15.682  16.086  13.458  1.00  1.11           H  
ATOM    980 2HD  PRO A  61      15.437  14.291  13.328  1.00  1.11           H  
ATOM    981  N   ASN A  62      12.449  18.009  13.405  1.00  1.10           N  
ATOM    982  CA  ASN A  62      11.788  19.290  13.193  1.00  1.10           C  
ATOM    983  C   ASN A  62      10.741  19.251  12.103  1.00  1.10           C  
ATOM    984  O   ASN A  62       9.804  20.051  12.090  1.00  1.10           O  
ATOM    985  CB  ASN A  62      12.819  20.341  12.859  1.00  1.10           C  
ATOM    986  CG  ASN A  62      13.643  20.711  14.045  1.00  1.10           C  
ATOM    987  OD1 ASN A  62      13.208  20.578  15.193  1.00  1.10           O  
ATOM    988  ND2 ASN A  62      14.840  21.169  13.795  1.00  1.10           N  
ATOM    989  H   ASN A  62      13.422  17.924  13.141  1.00  1.10           H  
ATOM    990  HA  ASN A  62      11.281  19.562  14.115  1.00  1.10           H  
ATOM    991 1HB  ASN A  62      13.478  19.971  12.070  1.00  1.10           H  
ATOM    992 2HB  ASN A  62      12.319  21.231  12.480  1.00  1.10           H  
ATOM    993 1HD2 ASN A  62      15.444  21.432  14.546  1.00  1.10           H  
ATOM    994 2HD2 ASN A  62      15.152  21.253  12.848  1.00  1.10           H  
ATOM    995  N   ALA A  63      10.951  18.360  11.150  1.00  1.05           N  
ATOM    996  CA  ALA A  63      10.079  18.230  10.008  1.00  1.05           C  
ATOM    997  C   ALA A  63       8.968  17.257  10.302  1.00  1.05           C  
ATOM    998  O   ALA A  63       7.927  17.283   9.647  1.00  1.05           O  
ATOM    999  CB  ALA A  63      10.866  17.767   8.798  1.00  1.05           C  
ATOM   1000  H   ALA A  63      11.722  17.703  11.244  1.00  1.05           H  
ATOM   1001  HA  ALA A  63       9.636  19.204   9.805  1.00  1.05           H  
ATOM   1002 1HB  ALA A  63      10.208  17.695   7.943  1.00  1.05           H  
ATOM   1003 2HB  ALA A  63      11.658  18.490   8.594  1.00  1.05           H  
ATOM   1004 3HB  ALA A  63      11.305  16.795   9.011  1.00  1.05           H  
ATOM   1005  N   ILE A  64       9.197  16.379  11.273  1.00  0.99           N  
ATOM   1006  CA  ILE A  64       8.245  15.320  11.530  1.00  0.99           C  
ATOM   1007  C   ILE A  64       7.306  15.606  12.715  1.00  0.99           C  
ATOM   1008  O   ILE A  64       6.085  15.591  12.541  1.00  0.99           O  
ATOM   1009  CB  ILE A  64       9.003  14.004  11.727  1.00  0.99           C  
ATOM   1010  CG1 ILE A  64       9.983  13.788  10.531  1.00  0.99           C  
ATOM   1011  CG2 ILE A  64       8.040  12.815  11.805  1.00  0.99           C  
ATOM   1012  CD1 ILE A  64       9.357  13.717   9.172  1.00  0.99           C  
ATOM   1013  H   ILE A  64      10.087  16.414  11.782  1.00  0.99           H  
ATOM   1014  HA  ILE A  64       7.624  15.216  10.632  1.00  0.99           H  
ATOM   1015  HB  ILE A  64       9.585  14.080  12.639  1.00  0.99           H  
ATOM   1016 1HG1 ILE A  64      10.681  14.591  10.516  1.00  0.99           H  
ATOM   1017 2HG1 ILE A  64      10.527  12.878  10.696  1.00  0.99           H  
ATOM   1018 1HG2 ILE A  64       8.592  11.893  11.952  1.00  0.99           H  
ATOM   1019 2HG2 ILE A  64       7.362  12.944  12.600  1.00  0.99           H  
ATOM   1020 3HG2 ILE A  64       7.478  12.751  10.880  1.00  0.99           H  
ATOM   1021 1HD1 ILE A  64      10.136  13.572   8.426  1.00  0.99           H  
ATOM   1022 2HD1 ILE A  64       8.655  12.890   9.123  1.00  0.99           H  
ATOM   1023 3HD1 ILE A  64       8.828  14.647   8.963  1.00  0.99           H  
ATOM   1024  N   VAL A  65       7.856  15.842  13.936  1.00  0.93           N  
ATOM   1025  CA  VAL A  65       6.991  16.088  15.108  1.00  0.93           C  
ATOM   1026  C   VAL A  65       7.428  17.315  15.937  1.00  0.93           C  
ATOM   1027  O   VAL A  65       8.523  17.299  16.500  1.00  0.93           O  
ATOM   1028  CB  VAL A  65       6.984  14.881  16.076  1.00  0.93           C  
ATOM   1029  CG1 VAL A  65       6.106  15.168  17.248  1.00  0.93           C  
ATOM   1030  CG2 VAL A  65       6.529  13.673  15.385  1.00  0.93           C  
ATOM   1031  H   VAL A  65       8.870  15.909  14.043  1.00  0.93           H  
ATOM   1032  HA  VAL A  65       5.983  16.207  14.739  1.00  0.93           H  
ATOM   1033  HB  VAL A  65       7.961  14.733  16.456  1.00  0.93           H  
ATOM   1034 1HG1 VAL A  65       6.112  14.344  17.927  1.00  0.93           H  
ATOM   1035 2HG1 VAL A  65       6.459  16.038  17.752  1.00  0.93           H  
ATOM   1036 3HG1 VAL A  65       5.116  15.348  16.906  1.00  0.93           H  
ATOM   1037 1HG2 VAL A  65       6.531  12.856  16.057  1.00  0.93           H  
ATOM   1038 2HG2 VAL A  65       5.529  13.831  15.005  1.00  0.93           H  
ATOM   1039 3HG2 VAL A  65       7.188  13.471  14.598  1.00  0.93           H  
ATOM   1040  N   PRO A  66       6.613  18.363  16.087  1.00  0.88           N  
ATOM   1041  CA  PRO A  66       6.888  19.545  16.881  1.00  0.88           C  
ATOM   1042  C   PRO A  66       6.722  19.238  18.362  1.00  0.88           C  
ATOM   1043  O   PRO A  66       6.105  18.222  18.698  1.00  0.88           O  
ATOM   1044  CB  PRO A  66       5.864  20.542  16.364  1.00  0.88           C  
ATOM   1045  CG  PRO A  66       4.682  19.679  16.033  1.00  0.88           C  
ATOM   1046  CD  PRO A  66       5.269  18.379  15.470  1.00  0.88           C  
ATOM   1047  HA  PRO A  66       7.922  19.870  16.635  1.00  0.88           H  
ATOM   1048 1HB  PRO A  66       5.632  21.275  17.162  1.00  0.88           H  
ATOM   1049 2HB  PRO A  66       6.255  21.104  15.509  1.00  0.88           H  
ATOM   1050 1HG  PRO A  66       4.086  19.514  16.947  1.00  0.88           H  
ATOM   1051 2HG  PRO A  66       4.045  20.210  15.326  1.00  0.88           H  
ATOM   1052 1HD  PRO A  66       4.646  17.541  15.824  1.00  0.88           H  
ATOM   1053 2HD  PRO A  66       5.342  18.413  14.369  1.00  0.88           H  
ATOM   1054  N   PRO A  67       7.215  20.070  19.288  1.00  0.84           N  
ATOM   1055  CA  PRO A  67       6.887  20.006  20.694  1.00  0.84           C  
ATOM   1056  C   PRO A  67       5.381  20.157  20.786  1.00  0.84           C  
ATOM   1057  O   PRO A  67       4.777  20.823  19.934  1.00  0.84           O  
ATOM   1058  CB  PRO A  67       7.626  21.222  21.273  1.00  0.84           C  
ATOM   1059  CG  PRO A  67       8.776  21.458  20.306  1.00  0.84           C  
ATOM   1060  CD  PRO A  67       8.212  21.099  18.931  1.00  0.84           C  
ATOM   1061  HA  PRO A  67       7.228  19.059  21.128  1.00  0.84           H  
ATOM   1062 1HB  PRO A  67       6.937  22.077  21.349  1.00  0.84           H  
ATOM   1063 2HB  PRO A  67       7.965  20.991  22.293  1.00  0.84           H  
ATOM   1064 1HG  PRO A  67       9.111  22.506  20.365  1.00  0.84           H  
ATOM   1065 2HG  PRO A  67       9.636  20.834  20.588  1.00  0.84           H  
ATOM   1066 1HD  PRO A  67       7.724  21.966  18.467  1.00  0.84           H  
ATOM   1067 2HD  PRO A  67       9.022  20.689  18.315  1.00  0.84           H  
ATOM   1068  N   ARG A  68       4.745  19.572  21.786  1.00  0.82           N  
ATOM   1069  CA  ARG A  68       3.294  19.671  21.897  1.00  0.82           C  
ATOM   1070  C   ARG A  68       2.829  21.076  22.246  1.00  0.82           C  
ATOM   1071  O   ARG A  68       3.499  21.787  22.995  1.00  0.82           O  
ATOM   1072  CB  ARG A  68       2.770  18.693  22.938  1.00  0.82           C  
ATOM   1073  CG  ARG A  68       3.125  19.043  24.366  1.00  0.82           C  
ATOM   1074  CD  ARG A  68       2.628  18.039  25.362  1.00  0.82           C  
ATOM   1075  NE  ARG A  68       3.280  16.740  25.162  1.00  0.82           N  
ATOM   1076  CZ  ARG A  68       2.682  15.621  24.712  1.00  0.82           C  
ATOM   1077  NH1 ARG A  68       1.405  15.615  24.474  1.00  0.82           N  
ATOM   1078  NH2 ARG A  68       3.376  14.524  24.515  1.00  0.82           N  
ATOM   1079  H   ARG A  68       5.272  19.038  22.484  1.00  0.82           H  
ATOM   1080  HA  ARG A  68       2.873  19.440  20.922  1.00  0.82           H  
ATOM   1081 1HB  ARG A  68       1.689  18.636  22.863  1.00  0.82           H  
ATOM   1082 2HB  ARG A  68       3.168  17.704  22.739  1.00  0.82           H  
ATOM   1083 1HG  ARG A  68       4.212  19.104  24.462  1.00  0.82           H  
ATOM   1084 2HG  ARG A  68       2.686  20.012  24.615  1.00  0.82           H  
ATOM   1085 1HD  ARG A  68       2.870  18.386  26.362  1.00  0.82           H  
ATOM   1086 2HD  ARG A  68       1.552  17.909  25.266  1.00  0.82           H  
ATOM   1087  HE  ARG A  68       4.291  16.701  25.346  1.00  0.82           H  
ATOM   1088 1HH1 ARG A  68       0.869  16.450  24.630  1.00  0.82           H  
ATOM   1089 2HH1 ARG A  68       0.961  14.778  24.136  1.00  0.82           H  
ATOM   1090 1HH2 ARG A  68       4.374  14.524  24.679  1.00  0.82           H  
ATOM   1091 2HH2 ARG A  68       2.909  13.694  24.180  1.00  0.82           H  
ATOM   1092  N   ILE A  69       1.645  21.438  21.763  1.00  0.82           N  
ATOM   1093  CA  ILE A  69       1.032  22.706  22.120  1.00  0.82           C  
ATOM   1094  C   ILE A  69      -0.061  22.472  23.130  1.00  0.82           C  
ATOM   1095  O   ILE A  69      -0.976  21.702  22.862  1.00  0.82           O  
ATOM   1096  CB  ILE A  69       0.391  23.353  20.887  1.00  0.82           C  
ATOM   1097  CG1 ILE A  69       1.443  23.634  19.840  1.00  0.82           C  
ATOM   1098  CG2 ILE A  69      -0.386  24.618  21.279  1.00  0.82           C  
ATOM   1099  CD1 ILE A  69       0.854  23.998  18.500  1.00  0.82           C  
ATOM   1100  H   ILE A  69       1.144  20.831  21.112  1.00  0.82           H  
ATOM   1101  HA  ILE A  69       1.783  23.371  22.546  1.00  0.82           H  
ATOM   1102  HB  ILE A  69      -0.277  22.650  20.456  1.00  0.82           H  
ATOM   1103 1HG1 ILE A  69       2.070  24.453  20.182  1.00  0.82           H  
ATOM   1104 2HG1 ILE A  69       2.070  22.747  19.712  1.00  0.82           H  
ATOM   1105 1HG2 ILE A  69      -0.855  25.045  20.393  1.00  0.82           H  
ATOM   1106 2HG2 ILE A  69      -1.158  24.362  22.006  1.00  0.82           H  
ATOM   1107 3HG2 ILE A  69       0.298  25.343  21.718  1.00  0.82           H  
ATOM   1108 1HD1 ILE A  69       1.659  24.190  17.791  1.00  0.82           H  
ATOM   1109 2HD1 ILE A  69       0.237  23.171  18.137  1.00  0.82           H  
ATOM   1110 3HD1 ILE A  69       0.239  24.890  18.601  1.00  0.82           H  
ATOM   1111  N   VAL A  70       0.022  23.109  24.286  1.00  0.85           N  
ATOM   1112  CA  VAL A  70      -1.020  22.907  25.282  1.00  0.85           C  
ATOM   1113  C   VAL A  70      -1.651  24.236  25.660  1.00  0.85           C  
ATOM   1114  O   VAL A  70      -0.957  25.237  25.855  1.00  0.85           O  
ATOM   1115  CB  VAL A  70      -0.466  22.177  26.526  1.00  0.85           C  
ATOM   1116  CG1 VAL A  70       0.663  22.970  27.136  1.00  0.85           C  
ATOM   1117  CG2 VAL A  70      -1.603  21.962  27.554  1.00  0.85           C  
ATOM   1118  H   VAL A  70       0.796  23.730  24.469  1.00  0.85           H  
ATOM   1119  HA  VAL A  70      -1.780  22.283  24.848  1.00  0.85           H  
ATOM   1120  HB  VAL A  70      -0.066  21.212  26.217  1.00  0.85           H  
ATOM   1121 1HG1 VAL A  70       1.057  22.438  28.002  1.00  0.85           H  
ATOM   1122 2HG1 VAL A  70       1.456  23.099  26.398  1.00  0.85           H  
ATOM   1123 3HG1 VAL A  70       0.293  23.947  27.448  1.00  0.85           H  
ATOM   1124 1HG2 VAL A  70      -1.215  21.430  28.418  1.00  0.85           H  
ATOM   1125 2HG2 VAL A  70      -1.999  22.922  27.878  1.00  0.85           H  
ATOM   1126 3HG2 VAL A  70      -2.404  21.379  27.099  1.00  0.85           H  
ATOM   1127  N   GLN A  71      -2.975  24.235  25.751  1.00  0.89           N  
ATOM   1128  CA  GLN A  71      -3.740  25.424  26.102  1.00  0.89           C  
ATOM   1129  C   GLN A  71      -4.745  25.107  27.207  1.00  0.89           C  
ATOM   1130  O   GLN A  71      -5.257  23.998  27.288  1.00  0.89           O  
ATOM   1131  CB  GLN A  71      -4.490  25.918  24.856  1.00  0.89           C  
ATOM   1132  CG  GLN A  71      -3.581  26.276  23.666  1.00  0.89           C  
ATOM   1133  CD  GLN A  71      -4.359  26.759  22.448  1.00  0.89           C  
ATOM   1134  OE1 GLN A  71      -5.524  26.395  22.261  1.00  0.89           O  
ATOM   1135  NE2 GLN A  71      -3.722  27.578  21.614  1.00  0.89           N  
ATOM   1136  H   GLN A  71      -3.458  23.368  25.534  1.00  0.89           H  
ATOM   1137  HA  GLN A  71      -3.059  26.198  26.458  1.00  0.89           H  
ATOM   1138 1HB  GLN A  71      -5.183  25.146  24.528  1.00  0.89           H  
ATOM   1139 2HB  GLN A  71      -5.081  26.799  25.113  1.00  0.89           H  
ATOM   1140 1HG  GLN A  71      -2.885  27.055  23.972  1.00  0.89           H  
ATOM   1141 2HG  GLN A  71      -3.033  25.384  23.367  1.00  0.89           H  
ATOM   1142 1HE2 GLN A  71      -4.189  27.923  20.798  1.00  0.89           H  
ATOM   1143 2HE2 GLN A  71      -2.778  27.852  21.803  1.00  0.89           H  
ATOM   1144  N   GLN A  72      -5.063  26.075  28.053  1.00  0.96           N  
ATOM   1145  CA  GLN A  72      -6.118  25.860  29.048  1.00  0.96           C  
ATOM   1146  C   GLN A  72      -7.422  26.402  28.496  1.00  0.96           C  
ATOM   1147  O   GLN A  72      -7.419  27.391  27.765  1.00  0.96           O  
ATOM   1148  CB  GLN A  72      -5.804  26.468  30.420  1.00  0.96           C  
ATOM   1149  CG  GLN A  72      -6.831  26.043  31.528  1.00  0.96           C  
ATOM   1150  CD  GLN A  72      -6.456  26.500  32.900  1.00  0.96           C  
ATOM   1151  OE1 GLN A  72      -5.357  27.026  33.101  1.00  0.96           O  
ATOM   1152  NE2 GLN A  72      -7.359  26.318  33.875  1.00  0.96           N  
ATOM   1153  H   GLN A  72      -4.604  26.974  27.992  1.00  0.96           H  
ATOM   1154  HA  GLN A  72      -6.253  24.797  29.196  1.00  0.96           H  
ATOM   1155 1HB  GLN A  72      -4.812  26.165  30.743  1.00  0.96           H  
ATOM   1156 2HB  GLN A  72      -5.817  27.560  30.349  1.00  0.96           H  
ATOM   1157 1HG  GLN A  72      -7.795  26.456  31.330  1.00  0.96           H  
ATOM   1158 2HG  GLN A  72      -6.898  24.950  31.539  1.00  0.96           H  
ATOM   1159 1HE2 GLN A  72      -7.155  26.617  34.806  1.00  0.96           H  
ATOM   1160 2HE2 GLN A  72      -8.276  25.881  33.689  1.00  0.96           H  
ATOM   1161  N   SER A  73      -8.547  25.779  28.854  1.00  1.03           N  
ATOM   1162  CA  SER A  73      -9.871  26.263  28.439  1.00  1.03           C  
ATOM   1163  C   SER A  73     -10.149  27.719  28.867  1.00  1.03           C  
ATOM   1164  O   SER A  73     -11.035  28.374  28.318  1.00  1.03           O  
ATOM   1165  CB  SER A  73     -10.957  25.404  29.055  1.00  1.03           C  
ATOM   1166  OG  SER A  73     -10.895  24.091  28.598  1.00  1.03           O  
ATOM   1167  H   SER A  73      -8.490  24.931  29.427  1.00  1.03           H  
ATOM   1168  HA  SER A  73      -9.927  26.205  27.352  1.00  1.03           H  
ATOM   1169 1HB  SER A  73     -10.856  25.414  30.145  1.00  1.03           H  
ATOM   1170 2HB  SER A  73     -11.929  25.831  28.817  1.00  1.03           H  
ATOM   1171  HG  SER A  73     -10.082  23.720  29.015  1.00  1.03           H  
ATOM   1172  N   ASN A  74      -9.427  28.183  29.890  1.00  1.09           N  
ATOM   1173  CA  ASN A  74      -9.515  29.514  30.504  1.00  1.09           C  
ATOM   1174  C   ASN A  74     -10.824  29.764  31.256  1.00  1.09           C  
ATOM   1175  O   ASN A  74     -11.160  30.895  31.612  1.00  1.09           O  
ATOM   1176  CB  ASN A  74      -9.258  30.593  29.466  1.00  1.09           C  
ATOM   1177  CG  ASN A  74      -7.851  30.527  28.915  1.00  1.09           C  
ATOM   1178  OD1 ASN A  74      -6.879  30.361  29.668  1.00  1.09           O  
ATOM   1179  ND2 ASN A  74      -7.729  30.660  27.619  1.00  1.09           N  
ATOM   1180  H   ASN A  74      -8.735  27.553  30.255  1.00  1.09           H  
ATOM   1181  HA  ASN A  74      -8.715  29.585  31.242  1.00  1.09           H  
ATOM   1182 1HB  ASN A  74      -9.961  30.518  28.637  1.00  1.09           H  
ATOM   1183 2HB  ASN A  74      -9.411  31.563  29.922  1.00  1.09           H  
ATOM   1184 1HD2 ASN A  74      -6.826  30.621  27.193  1.00  1.09           H  
ATOM   1185 2HD2 ASN A  74      -8.544  30.785  27.055  1.00  1.09           H  
ATOM   1186  N   ASN A  75     -11.547  28.691  31.524  1.00  1.12           N  
ATOM   1187  CA  ASN A  75     -12.714  28.691  32.388  1.00  1.12           C  
ATOM   1188  C   ASN A  75     -12.237  28.622  33.828  1.00  1.12           C  
ATOM   1189  O   ASN A  75     -11.581  27.659  34.219  1.00  1.12           O  
ATOM   1190  CB  ASN A  75     -13.642  27.537  32.061  1.00  1.12           C  
ATOM   1191  CG  ASN A  75     -14.958  27.599  32.812  1.00  1.12           C  
ATOM   1192  OD1 ASN A  75     -15.044  27.980  33.987  1.00  1.12           O  
ATOM   1193  ND2 ASN A  75     -16.015  27.217  32.134  1.00  1.12           N  
ATOM   1194  H   ASN A  75     -11.235  27.814  31.142  1.00  1.12           H  
ATOM   1195  HA  ASN A  75     -13.255  29.630  32.261  1.00  1.12           H  
ATOM   1196 1HB  ASN A  75     -13.848  27.538  30.989  1.00  1.12           H  
ATOM   1197 2HB  ASN A  75     -13.147  26.595  32.295  1.00  1.12           H  
ATOM   1198 1HD2 ASN A  75     -16.918  27.230  32.569  1.00  1.12           H  
ATOM   1199 2HD2 ASN A  75     -15.920  26.914  31.185  1.00  1.12           H  
ATOM   1200  N   SER A  76     -12.533  29.638  34.625  1.00  1.11           N  
ATOM   1201  CA  SER A  76     -12.042  29.683  36.002  1.00  1.11           C  
ATOM   1202  C   SER A  76     -12.508  28.506  36.878  1.00  1.11           C  
ATOM   1203  O   SER A  76     -11.935  28.262  37.940  1.00  1.11           O  
ATOM   1204  CB  SER A  76     -12.463  30.985  36.647  1.00  1.11           C  
ATOM   1205  OG  SER A  76     -13.857  31.049  36.783  1.00  1.11           O  
ATOM   1206  H   SER A  76     -13.083  30.403  34.262  1.00  1.11           H  
ATOM   1207  HA  SER A  76     -10.952  29.657  35.964  1.00  1.11           H  
ATOM   1208 1HB  SER A  76     -11.995  31.067  37.626  1.00  1.11           H  
ATOM   1209 2HB  SER A  76     -12.114  31.821  36.043  1.00  1.11           H  
ATOM   1210  HG  SER A  76     -14.111  30.261  37.283  1.00  1.11           H  
ATOM   1211  N   GLU A  77     -13.555  27.797  36.450  1.00  1.06           N  
ATOM   1212  CA  GLU A  77     -14.080  26.654  37.189  1.00  1.06           C  
ATOM   1213  C   GLU A  77     -13.521  25.300  36.711  1.00  1.06           C  
ATOM   1214  O   GLU A  77     -13.950  24.254  37.207  1.00  1.06           O  
ATOM   1215  CB  GLU A  77     -15.610  26.629  37.120  1.00  1.06           C  
ATOM   1216  CG  GLU A  77     -16.284  27.834  37.779  1.00  1.06           C  
ATOM   1217  CD  GLU A  77     -17.803  27.791  37.724  1.00  1.06           C  
ATOM   1218  OE1 GLU A  77     -18.342  26.859  37.173  1.00  1.06           O  
ATOM   1219  OE2 GLU A  77     -18.416  28.697  38.240  1.00  1.06           O  
ATOM   1220  H   GLU A  77     -13.988  28.035  35.560  1.00  1.06           H  
ATOM   1221  HA  GLU A  77     -13.795  26.773  38.235  1.00  1.06           H  
ATOM   1222 1HB  GLU A  77     -15.925  26.591  36.078  1.00  1.06           H  
ATOM   1223 2HB  GLU A  77     -15.981  25.729  37.607  1.00  1.06           H  
ATOM   1224 1HG  GLU A  77     -15.970  27.883  38.820  1.00  1.06           H  
ATOM   1225 2HG  GLU A  77     -15.935  28.742  37.282  1.00  1.06           H  
ATOM   1226  N   SER A  78     -12.580  25.297  35.754  1.00  0.99           N  
ATOM   1227  CA  SER A  78     -12.060  24.024  35.246  1.00  0.99           C  
ATOM   1228  C   SER A  78     -10.612  24.033  34.767  1.00  0.99           C  
ATOM   1229  O   SER A  78     -10.133  24.953  34.098  1.00  0.99           O  
ATOM   1230  CB  SER A  78     -12.927  23.529  34.110  1.00  0.99           C  
ATOM   1231  OG  SER A  78     -12.390  22.359  33.519  1.00  0.99           O  
ATOM   1232  H   SER A  78     -12.236  26.175  35.363  1.00  0.99           H  
ATOM   1233  HA  SER A  78     -12.125  23.297  36.056  1.00  0.99           H  
ATOM   1234 1HB  SER A  78     -13.929  23.322  34.483  1.00  0.99           H  
ATOM   1235 2HB  SER A  78     -13.015  24.311  33.358  1.00  0.99           H  
ATOM   1236  HG  SER A  78     -12.391  21.636  34.190  1.00  0.99           H  
ATOM   1237  N   ASP A  79      -9.945  22.929  35.064  1.00  0.92           N  
ATOM   1238  CA  ASP A  79      -8.578  22.683  34.651  1.00  0.92           C  
ATOM   1239  C   ASP A  79      -8.482  21.906  33.341  1.00  0.92           C  
ATOM   1240  O   ASP A  79      -7.426  21.370  33.011  1.00  0.92           O  
ATOM   1241  CB  ASP A  79      -7.816  22.019  35.797  1.00  0.92           C  
ATOM   1242  CG  ASP A  79      -8.362  20.664  36.231  1.00  0.92           C  
ATOM   1243  OD1 ASP A  79      -9.273  20.130  35.611  1.00  0.92           O  
ATOM   1244  OD2 ASP A  79      -7.880  20.179  37.213  1.00  0.92           O  
ATOM   1245  H   ASP A  79     -10.416  22.231  35.620  1.00  0.92           H  
ATOM   1246  HA  ASP A  79      -8.103  23.646  34.482  1.00  0.92           H  
ATOM   1247 1HB  ASP A  79      -6.775  21.889  35.500  1.00  0.92           H  
ATOM   1248 2HB  ASP A  79      -7.820  22.685  36.662  1.00  0.92           H  
ATOM   1249  N   THR A  80      -9.583  21.816  32.588  1.00  0.86           N  
ATOM   1250  CA  THR A  80      -9.493  21.151  31.296  1.00  0.86           C  
ATOM   1251  C   THR A  80      -8.501  21.878  30.402  1.00  0.86           C  
ATOM   1252  O   THR A  80      -8.612  23.102  30.195  1.00  0.86           O  
ATOM   1253  CB  THR A  80     -10.845  21.123  30.541  1.00  0.86           C  
ATOM   1254  OG1 THR A  80     -11.829  20.450  31.313  1.00  0.86           O  
ATOM   1255  CG2 THR A  80     -10.686  20.409  29.178  1.00  0.86           C  
ATOM   1256  H   THR A  80     -10.469  22.212  32.900  1.00  0.86           H  
ATOM   1257  HA  THR A  80      -9.145  20.127  31.445  1.00  0.86           H  
ATOM   1258  HB  THR A  80     -11.178  22.143  30.375  1.00  0.86           H  
ATOM   1259  HG1 THR A  80     -11.563  19.529  31.421  1.00  0.86           H  
ATOM   1260 1HG2 THR A  80     -11.640  20.404  28.659  1.00  0.86           H  
ATOM   1261 2HG2 THR A  80      -9.953  20.928  28.566  1.00  0.86           H  
ATOM   1262 3HG2 THR A  80     -10.359  19.389  29.343  1.00  0.86           H  
ATOM   1263  N   THR A  81      -7.578  21.113  29.839  1.00  0.82           N  
ATOM   1264  CA  THR A  81      -6.587  21.623  28.922  1.00  0.82           C  
ATOM   1265  C   THR A  81      -6.748  20.941  27.594  1.00  0.82           C  
ATOM   1266  O   THR A  81      -7.419  19.910  27.477  1.00  0.82           O  
ATOM   1267  CB  THR A  81      -5.143  21.452  29.446  1.00  0.82           C  
ATOM   1268  OG1 THR A  81      -4.862  20.051  29.643  1.00  0.82           O  
ATOM   1269  CG2 THR A  81      -4.926  22.230  30.735  1.00  0.82           C  
ATOM   1270  H   THR A  81      -7.555  20.126  30.079  1.00  0.82           H  
ATOM   1271  HA  THR A  81      -6.766  22.679  28.769  1.00  0.82           H  
ATOM   1272  HB  THR A  81      -4.455  21.838  28.697  1.00  0.82           H  
ATOM   1273  HG1 THR A  81      -5.620  19.630  30.097  1.00  0.82           H  
ATOM   1274 1HG2 THR A  81      -3.899  22.104  31.063  1.00  0.82           H  
ATOM   1275 2HG2 THR A  81      -5.121  23.280  30.563  1.00  0.82           H  
ATOM   1276 3HG2 THR A  81      -5.592  21.861  31.494  1.00  0.82           H  
ATOM   1277  N   HIS A  82      -6.116  21.507  26.589  1.00  0.79           N  
ATOM   1278  CA  HIS A  82      -6.218  20.981  25.259  1.00  0.79           C  
ATOM   1279  C   HIS A  82      -4.829  20.846  24.688  1.00  0.79           C  
ATOM   1280  O   HIS A  82      -4.035  21.782  24.762  1.00  0.79           O  
ATOM   1281  CB  HIS A  82      -7.048  21.950  24.423  1.00  0.79           C  
ATOM   1282  CG  HIS A  82      -8.369  22.226  25.055  1.00  0.79           C  
ATOM   1283  ND1 HIS A  82      -9.498  21.450  24.856  1.00  0.79           N  
ATOM   1284  CD2 HIS A  82      -8.715  23.182  25.946  1.00  0.79           C  
ATOM   1285  CE1 HIS A  82     -10.485  21.936  25.602  1.00  0.79           C  
ATOM   1286  NE2 HIS A  82     -10.024  22.979  26.269  1.00  0.79           N  
ATOM   1287  H   HIS A  82      -5.591  22.351  26.760  1.00  0.79           H  
ATOM   1288  HA  HIS A  82      -6.698  20.022  25.280  1.00  0.79           H  
ATOM   1289 1HB  HIS A  82      -6.514  22.892  24.312  1.00  0.79           H  
ATOM   1290 2HB  HIS A  82      -7.212  21.529  23.434  1.00  0.79           H  
ATOM   1291  HD2 HIS A  82      -8.060  23.959  26.350  1.00  0.79           H  
ATOM   1292  HE1 HIS A  82     -11.495  21.535  25.668  1.00  0.79           H  
ATOM   1293  HE2 HIS A  82     -10.529  23.545  26.943  1.00  0.79           H  
ATOM   1294  N   VAL A  83      -4.527  19.680  24.142  1.00  0.77           N  
ATOM   1295  CA  VAL A  83      -3.217  19.422  23.572  1.00  0.77           C  
ATOM   1296  C   VAL A  83      -3.316  19.174  22.089  1.00  0.77           C  
ATOM   1297  O   VAL A  83      -4.143  18.383  21.636  1.00  0.77           O  
ATOM   1298  CB  VAL A  83      -2.515  18.246  24.259  1.00  0.77           C  
ATOM   1299  CG1 VAL A  83      -1.195  17.997  23.581  1.00  0.77           C  
ATOM   1300  CG2 VAL A  83      -2.286  18.569  25.733  1.00  0.77           C  
ATOM   1301  H   VAL A  83      -5.241  18.958  24.128  1.00  0.77           H  
ATOM   1302  HA  VAL A  83      -2.603  20.292  23.732  1.00  0.77           H  
ATOM   1303  HB  VAL A  83      -3.118  17.356  24.165  1.00  0.77           H  
ATOM   1304 1HG1 VAL A  83      -0.720  17.177  24.064  1.00  0.77           H  
ATOM   1305 2HG1 VAL A  83      -1.353  17.755  22.533  1.00  0.77           H  
ATOM   1306 3HG1 VAL A  83      -0.574  18.893  23.662  1.00  0.77           H  
ATOM   1307 1HG2 VAL A  83      -1.780  17.736  26.219  1.00  0.77           H  
ATOM   1308 2HG2 VAL A  83      -1.673  19.455  25.806  1.00  0.77           H  
ATOM   1309 3HG2 VAL A  83      -3.242  18.745  26.226  1.00  0.77           H  
ATOM   1310  N   PHE A  84      -2.473  19.865  21.333  1.00  0.76           N  
ATOM   1311  CA  PHE A  84      -2.488  19.771  19.890  1.00  0.76           C  
ATOM   1312  C   PHE A  84      -1.121  19.333  19.360  1.00  0.76           C  
ATOM   1313  O   PHE A  84      -0.092  19.961  19.659  1.00  0.76           O  
ATOM   1314  CB  PHE A  84      -2.791  21.158  19.319  1.00  0.76           C  
ATOM   1315  CG  PHE A  84      -4.045  21.766  19.856  1.00  0.76           C  
ATOM   1316  CD1 PHE A  84      -3.983  22.457  21.065  1.00  0.76           C  
ATOM   1317  CD2 PHE A  84      -5.252  21.686  19.199  1.00  0.76           C  
ATOM   1318  CE1 PHE A  84      -5.093  23.041  21.600  1.00  0.76           C  
ATOM   1319  CE2 PHE A  84      -6.381  22.275  19.737  1.00  0.76           C  
ATOM   1320  CZ  PHE A  84      -6.299  22.954  20.942  1.00  0.76           C  
ATOM   1321  H   PHE A  84      -1.826  20.498  21.792  1.00  0.76           H  
ATOM   1322  HA  PHE A  84      -3.244  19.050  19.576  1.00  0.76           H  
ATOM   1323 1HB  PHE A  84      -1.985  21.825  19.509  1.00  0.76           H  
ATOM   1324 2HB  PHE A  84      -2.892  21.084  18.240  1.00  0.76           H  
ATOM   1325  HD1 PHE A  84      -3.029  22.530  21.592  1.00  0.76           H  
ATOM   1326  HD2 PHE A  84      -5.311  21.159  18.251  1.00  0.76           H  
ATOM   1327  HE1 PHE A  84      -5.020  23.575  22.545  1.00  0.76           H  
ATOM   1328  HE2 PHE A  84      -7.335  22.208  19.210  1.00  0.76           H  
ATOM   1329  HZ  PHE A  84      -7.186  23.425  21.369  1.00  0.76           H  
ATOM   1330  N   MET A  85      -1.094  18.246  18.587  1.00  0.77           N  
ATOM   1331  CA  MET A  85       0.163  17.822  17.986  1.00  0.77           C  
ATOM   1332  C   MET A  85      -0.029  17.287  16.557  1.00  0.77           C  
ATOM   1333  O   MET A  85      -0.589  16.202  16.387  1.00  0.77           O  
ATOM   1334  CB  MET A  85       0.811  16.683  18.769  1.00  0.77           C  
ATOM   1335  CG  MET A  85       1.153  16.939  20.183  1.00  0.77           C  
ATOM   1336  SD  MET A  85       2.002  15.539  20.929  1.00  0.77           S  
ATOM   1337  CE  MET A  85       3.620  15.663  20.145  1.00  0.77           C  
ATOM   1338  H   MET A  85      -1.955  17.725  18.421  1.00  0.77           H  
ATOM   1339  HA  MET A  85       0.835  18.668  17.998  1.00  0.77           H  
ATOM   1340 1HB  MET A  85       0.191  15.783  18.725  1.00  0.77           H  
ATOM   1341 2HB  MET A  85       1.757  16.461  18.285  1.00  0.77           H  
ATOM   1342 1HG  MET A  85       1.779  17.786  20.220  1.00  0.77           H  
ATOM   1343 2HG  MET A  85       0.255  17.142  20.756  1.00  0.77           H  
ATOM   1344 1HE  MET A  85       4.258  14.855  20.507  1.00  0.77           H  
ATOM   1345 2HE  MET A  85       3.510  15.591  19.065  1.00  0.77           H  
ATOM   1346 3HE  MET A  85       4.081  16.622  20.392  1.00  0.77           H  
ATOM   1347  N   PRO A  86       0.394  18.004  15.516  1.00  0.79           N  
ATOM   1348  CA  PRO A  86       0.372  17.573  14.137  1.00  0.79           C  
ATOM   1349  C   PRO A  86       1.561  16.652  13.910  1.00  0.79           C  
ATOM   1350  O   PRO A  86       2.462  16.626  14.756  1.00  0.79           O  
ATOM   1351  CB  PRO A  86       0.431  18.887  13.367  1.00  0.79           C  
ATOM   1352  CG  PRO A  86       1.265  19.780  14.238  1.00  0.79           C  
ATOM   1353  CD  PRO A  86       0.881  19.392  15.686  1.00  0.79           C  
ATOM   1354  HA  PRO A  86      -0.570  17.055  13.955  1.00  0.79           H  
ATOM   1355 1HB  PRO A  86       0.870  18.708  12.370  1.00  0.79           H  
ATOM   1356 2HB  PRO A  86      -0.584  19.273  13.204  1.00  0.79           H  
ATOM   1357 1HG  PRO A  86       2.319  19.610  14.006  1.00  0.79           H  
ATOM   1358 2HG  PRO A  86       1.055  20.837  14.008  1.00  0.79           H  
ATOM   1359 1HD  PRO A  86       1.791  19.424  16.284  1.00  0.79           H  
ATOM   1360 2HD  PRO A  86       0.082  20.044  16.089  1.00  0.79           H  
ATOM   1361  N   CYS A  87       1.597  15.936  12.789  1.00  0.82           N  
ATOM   1362  CA  CYS A  87       2.789  15.186  12.386  1.00  0.82           C  
ATOM   1363  C   CYS A  87       2.933  15.071  10.888  1.00  0.82           C  
ATOM   1364  O   CYS A  87       1.964  14.797  10.206  1.00  0.82           O  
ATOM   1365  CB  CYS A  87       2.751  13.753  12.864  1.00  0.82           C  
ATOM   1366  SG  CYS A  87       4.218  12.902  12.426  1.00  0.82           S  
ATOM   1367  H   CYS A  87       0.770  15.932  12.202  1.00  0.82           H  
ATOM   1368  HA  CYS A  87       3.665  15.686  12.794  1.00  0.82           H  
ATOM   1369 1HB  CYS A  87       2.628  13.706  13.888  1.00  0.82           H  
ATOM   1370 2HB  CYS A  87       1.911  13.236  12.431  1.00  0.82           H  
ATOM   1371  HG  CYS A  87       5.057  13.941  12.659  1.00  0.82           H  
ATOM   1372  N   ILE A  88       4.148  15.158  10.368  1.00  0.87           N  
ATOM   1373  CA  ILE A  88       4.297  14.946   8.930  1.00  0.87           C  
ATOM   1374  C   ILE A  88       5.248  13.809   8.595  1.00  0.87           C  
ATOM   1375  O   ILE A  88       6.436  13.894   8.860  1.00  0.87           O  
ATOM   1376  CB  ILE A  88       4.787  16.230   8.230  1.00  0.87           C  
ATOM   1377  CG1 ILE A  88       3.789  17.393   8.469  1.00  0.87           C  
ATOM   1378  CG2 ILE A  88       4.954  15.969   6.745  1.00  0.87           C  
ATOM   1379  CD1 ILE A  88       4.268  18.712   7.954  1.00  0.87           C  
ATOM   1380  H   ILE A  88       4.944  15.373  10.968  1.00  0.87           H  
ATOM   1381  HA  ILE A  88       3.331  14.680   8.512  1.00  0.87           H  
ATOM   1382  HB  ILE A  88       5.746  16.527   8.647  1.00  0.87           H  
ATOM   1383 1HG1 ILE A  88       2.854  17.164   7.996  1.00  0.87           H  
ATOM   1384 2HG1 ILE A  88       3.621  17.502   9.535  1.00  0.87           H  
ATOM   1385 1HG2 ILE A  88       5.311  16.871   6.252  1.00  0.87           H  
ATOM   1386 2HG2 ILE A  88       5.675  15.167   6.592  1.00  0.87           H  
ATOM   1387 3HG2 ILE A  88       4.001  15.675   6.317  1.00  0.87           H  
ATOM   1388 1HD1 ILE A  88       3.520  19.477   8.163  1.00  0.87           H  
ATOM   1389 2HD1 ILE A  88       5.209  18.978   8.446  1.00  0.87           H  
ATOM   1390 3HD1 ILE A  88       4.428  18.646   6.878  1.00  0.87           H  
ATOM   1391  N   SER A  89       4.727  12.763   7.972  1.00  0.92           N  
ATOM   1392  CA  SER A  89       5.530  11.635   7.541  1.00  0.92           C  
ATOM   1393  C   SER A  89       5.783  11.887   6.056  1.00  0.92           C  
ATOM   1394  O   SER A  89       5.226  12.841   5.511  1.00  0.92           O  
ATOM   1395  CB  SER A  89       4.762  10.330   7.716  1.00  0.92           C  
ATOM   1396  OG  SER A  89       3.778  10.217   6.725  1.00  0.92           O  
ATOM   1397  H   SER A  89       3.724  12.733   7.783  1.00  0.92           H  
ATOM   1398  HA  SER A  89       6.460  11.625   8.107  1.00  0.92           H  
ATOM   1399 1HB  SER A  89       5.406   9.476   7.709  1.00  0.92           H  
ATOM   1400 2HB  SER A  89       4.285  10.339   8.685  1.00  0.92           H  
ATOM   1401  HG  SER A  89       3.160  10.960   6.929  1.00  0.92           H  
ATOM   1402  N   PRO A  90       6.599  11.098   5.356  1.00  0.94           N  
ATOM   1403  CA  PRO A  90       6.809  11.123   3.922  1.00  0.94           C  
ATOM   1404  C   PRO A  90       5.540  10.953   3.057  1.00  0.94           C  
ATOM   1405  O   PRO A  90       5.590  11.202   1.854  1.00  0.94           O  
ATOM   1406  CB  PRO A  90       7.819   9.998   3.701  1.00  0.94           C  
ATOM   1407  CG  PRO A  90       8.529   9.850   5.031  1.00  0.94           C  
ATOM   1408  CD  PRO A  90       7.478  10.133   6.056  1.00  0.94           C  
ATOM   1409  HA  PRO A  90       7.284  12.104   3.678  1.00  0.94           H  
ATOM   1410 1HB  PRO A  90       7.273   9.081   3.411  1.00  0.94           H  
ATOM   1411 2HB  PRO A  90       8.494  10.240   2.872  1.00  0.94           H  
ATOM   1412 1HG  PRO A  90       8.960   8.837   5.127  1.00  0.94           H  
ATOM   1413 2HG  PRO A  90       9.375  10.555   5.093  1.00  0.94           H  
ATOM   1414 1HD  PRO A  90       6.963   9.200   6.270  1.00  0.94           H  
ATOM   1415 2HD  PRO A  90       7.939  10.584   6.927  1.00  0.94           H  
ATOM   1416  N   THR A  91       4.434  10.421   3.632  1.00  0.93           N  
ATOM   1417  CA  THR A  91       3.216  10.196   2.832  1.00  0.93           C  
ATOM   1418  C   THR A  91       1.965  10.872   3.416  1.00  0.93           C  
ATOM   1419  O   THR A  91       1.135  11.412   2.671  1.00  0.93           O  
ATOM   1420  CB  THR A  91       2.913   8.694   2.678  1.00  0.93           C  
ATOM   1421  OG1 THR A  91       4.036   8.030   2.077  1.00  0.93           O  
ATOM   1422  CG2 THR A  91       1.691   8.501   1.765  1.00  0.93           C  
ATOM   1423  H   THR A  91       4.396  10.236   4.633  1.00  0.93           H  
ATOM   1424  HA  THR A  91       3.374  10.616   1.839  1.00  0.93           H  
ATOM   1425  HB  THR A  91       2.707   8.262   3.658  1.00  0.93           H  
ATOM   1426  HG1 THR A  91       4.280   8.489   1.264  1.00  0.93           H  
ATOM   1427 1HG2 THR A  91       1.476   7.442   1.662  1.00  0.93           H  
ATOM   1428 2HG2 THR A  91       0.828   8.999   2.178  1.00  0.93           H  
ATOM   1429 3HG2 THR A  91       1.905   8.924   0.787  1.00  0.93           H  
ATOM   1430  N   GLU A  92       1.790  10.747   4.731  1.00  0.88           N  
ATOM   1431  CA  GLU A  92       0.580  11.201   5.410  1.00  0.88           C  
ATOM   1432  C   GLU A  92       0.883  12.148   6.572  1.00  0.88           C  
ATOM   1433  O   GLU A  92       1.978  12.133   7.147  1.00  0.88           O  
ATOM   1434  CB  GLU A  92      -0.250   9.992   5.869  1.00  0.88           C  
ATOM   1435  CG  GLU A  92      -0.741   9.147   4.688  1.00  0.88           C  
ATOM   1436  CD  GLU A  92      -1.598   7.985   5.010  1.00  0.88           C  
ATOM   1437  OE1 GLU A  92      -1.661   7.589   6.133  1.00  0.88           O  
ATOM   1438  OE2 GLU A  92      -2.182   7.457   4.100  1.00  0.88           O  
ATOM   1439  H   GLU A  92       2.520  10.332   5.287  1.00  0.88           H  
ATOM   1440  HA  GLU A  92      -0.022  11.756   4.689  1.00  0.88           H  
ATOM   1441 1HB  GLU A  92       0.338   9.364   6.540  1.00  0.88           H  
ATOM   1442 2HB  GLU A  92      -1.126  10.342   6.412  1.00  0.88           H  
ATOM   1443 1HG  GLU A  92      -1.264   9.797   3.980  1.00  0.88           H  
ATOM   1444 2HG  GLU A  92       0.128   8.758   4.209  1.00  0.88           H  
ATOM   1445  N   VAL A  93      -0.101  12.968   6.899  1.00  0.82           N  
ATOM   1446  CA  VAL A  93      -0.039  13.936   7.972  1.00  0.82           C  
ATOM   1447  C   VAL A  93      -0.999  13.623   9.100  1.00  0.82           C  
ATOM   1448  O   VAL A  93      -2.170  13.322   8.878  1.00  0.82           O  
ATOM   1449  CB  VAL A  93      -0.320  15.335   7.399  1.00  0.82           C  
ATOM   1450  CG1 VAL A  93      -0.371  16.404   8.497  1.00  0.82           C  
ATOM   1451  CG2 VAL A  93       0.762  15.638   6.425  1.00  0.82           C  
ATOM   1452  H   VAL A  93      -0.949  12.911   6.361  1.00  0.82           H  
ATOM   1453  HA  VAL A  93       0.968  13.917   8.353  1.00  0.82           H  
ATOM   1454  HB  VAL A  93      -1.260  15.331   6.889  1.00  0.82           H  
ATOM   1455 1HG1 VAL A  93      -0.565  17.374   8.047  1.00  0.82           H  
ATOM   1456 2HG1 VAL A  93      -1.169  16.165   9.205  1.00  0.82           H  
ATOM   1457 3HG1 VAL A  93       0.577  16.437   9.021  1.00  0.82           H  
ATOM   1458 1HG2 VAL A  93       0.599  16.613   5.973  1.00  0.82           H  
ATOM   1459 2HG2 VAL A  93       1.705  15.626   6.936  1.00  0.82           H  
ATOM   1460 3HG2 VAL A  93       0.766  14.878   5.666  1.00  0.82           H  
ATOM   1461  N   GLY A  94      -0.485  13.613  10.311  1.00  0.77           N  
ATOM   1462  CA  GLY A  94      -1.314  13.325  11.454  1.00  0.77           C  
ATOM   1463  C   GLY A  94      -1.769  14.587  12.147  1.00  0.77           C  
ATOM   1464  O   GLY A  94      -1.011  15.554  12.215  1.00  0.77           O  
ATOM   1465  H   GLY A  94       0.484  13.866  10.425  1.00  0.77           H  
ATOM   1466 1HA  GLY A  94      -2.157  12.739  11.137  1.00  0.77           H  
ATOM   1467 2HA  GLY A  94      -0.757  12.707  12.155  1.00  0.77           H  
ATOM   1468  N   ILE A  95      -2.978  14.568  12.692  1.00  0.73           N  
ATOM   1469  CA  ILE A  95      -3.447  15.664  13.537  1.00  0.73           C  
ATOM   1470  C   ILE A  95      -4.007  15.105  14.824  1.00  0.73           C  
ATOM   1471  O   ILE A  95      -5.063  14.480  14.795  1.00  0.73           O  
ATOM   1472  CB  ILE A  95      -4.537  16.527  12.875  1.00  0.73           C  
ATOM   1473  CG1 ILE A  95      -4.039  17.137  11.569  1.00  0.73           C  
ATOM   1474  CG2 ILE A  95      -4.991  17.593  13.842  1.00  0.73           C  
ATOM   1475  CD1 ILE A  95      -5.120  17.861  10.805  1.00  0.73           C  
ATOM   1476  H   ILE A  95      -3.561  13.751  12.513  1.00  0.73           H  
ATOM   1477  HA  ILE A  95      -2.615  16.306  13.790  1.00  0.73           H  
ATOM   1478  HB  ILE A  95      -5.375  15.932  12.652  1.00  0.73           H  
ATOM   1479 1HG1 ILE A  95      -3.228  17.831  11.786  1.00  0.73           H  
ATOM   1480 2HG1 ILE A  95      -3.652  16.348  10.935  1.00  0.73           H  
ATOM   1481 1HG2 ILE A  95      -5.782  18.189  13.388  1.00  0.73           H  
ATOM   1482 2HG2 ILE A  95      -5.368  17.112  14.740  1.00  0.73           H  
ATOM   1483 3HG2 ILE A  95      -4.149  18.237  14.099  1.00  0.73           H  
ATOM   1484 1HD1 ILE A  95      -4.704  18.265   9.883  1.00  0.73           H  
ATOM   1485 2HD1 ILE A  95      -5.928  17.174  10.568  1.00  0.73           H  
ATOM   1486 3HD1 ILE A  95      -5.512  18.672  11.412  1.00  0.73           H  
ATOM   1487  N   LYS A  96      -3.342  15.339  15.949  1.00  0.71           N  
ATOM   1488  CA  LYS A  96      -3.838  14.811  17.216  1.00  0.71           C  
ATOM   1489  C   LYS A  96      -4.322  15.892  18.157  1.00  0.71           C  
ATOM   1490  O   LYS A  96      -3.566  16.809  18.496  1.00  0.71           O  
ATOM   1491  CB  LYS A  96      -2.753  14.019  17.919  1.00  0.71           C  
ATOM   1492  CG  LYS A  96      -3.176  13.449  19.250  1.00  0.71           C  
ATOM   1493  CD  LYS A  96      -2.049  12.675  19.849  1.00  0.71           C  
ATOM   1494  CE  LYS A  96      -2.423  12.084  21.166  1.00  0.71           C  
ATOM   1495  NZ  LYS A  96      -1.299  11.396  21.751  1.00  0.71           N  
ATOM   1496  H   LYS A  96      -2.454  15.836  15.939  1.00  0.71           H  
ATOM   1497  HA  LYS A  96      -4.681  14.157  17.014  1.00  0.71           H  
ATOM   1498 1HB  LYS A  96      -2.425  13.199  17.281  1.00  0.71           H  
ATOM   1499 2HB  LYS A  96      -1.890  14.659  18.090  1.00  0.71           H  
ATOM   1500 1HG  LYS A  96      -3.422  14.276  19.916  1.00  0.71           H  
ATOM   1501 2HG  LYS A  96      -4.060  12.824  19.153  1.00  0.71           H  
ATOM   1502 1HD  LYS A  96      -1.754  11.864  19.174  1.00  0.71           H  
ATOM   1503 2HD  LYS A  96      -1.191  13.335  19.988  1.00  0.71           H  
ATOM   1504 1HE  LYS A  96      -2.744  12.860  21.835  1.00  0.71           H  
ATOM   1505 2HE  LYS A  96      -3.238  11.371  21.021  1.00  0.71           H  
ATOM   1506 1HZ  LYS A  96      -1.565  10.988  22.629  1.00  0.71           H  
ATOM   1507 2HZ  LYS A  96      -1.001  10.664  21.097  1.00  0.71           H  
ATOM   1508 3HZ  LYS A  96      -0.539  12.033  21.891  1.00  0.71           H  
ATOM   1509  N   VAL A  97      -5.589  15.805  18.557  1.00  0.73           N  
ATOM   1510  CA  VAL A  97      -6.131  16.796  19.476  1.00  0.73           C  
ATOM   1511  C   VAL A  97      -6.812  16.143  20.675  1.00  0.73           C  
ATOM   1512  O   VAL A  97      -7.764  15.372  20.516  1.00  0.73           O  
ATOM   1513  CB  VAL A  97      -7.114  17.736  18.770  1.00  0.73           C  
ATOM   1514  CG1 VAL A  97      -7.633  18.750  19.786  1.00  0.73           C  
ATOM   1515  CG2 VAL A  97      -6.414  18.419  17.600  1.00  0.73           C  
ATOM   1516  H   VAL A  97      -6.160  15.025  18.228  1.00  0.73           H  
ATOM   1517  HA  VAL A  97      -5.313  17.404  19.841  1.00  0.73           H  
ATOM   1518  HB  VAL A  97      -7.966  17.167  18.400  1.00  0.73           H  
ATOM   1519 1HG1 VAL A  97      -8.339  19.422  19.304  1.00  0.73           H  
ATOM   1520 2HG1 VAL A  97      -8.130  18.230  20.605  1.00  0.73           H  
ATOM   1521 3HG1 VAL A  97      -6.791  19.323  20.183  1.00  0.73           H  
ATOM   1522 1HG2 VAL A  97      -7.106  19.092  17.100  1.00  0.73           H  
ATOM   1523 2HG2 VAL A  97      -5.561  18.974  17.975  1.00  0.73           H  
ATOM   1524 3HG2 VAL A  97      -6.074  17.671  16.898  1.00  0.73           H  
ATOM   1525  N   ILE A  98      -6.295  16.450  21.869  1.00  0.77           N  
ATOM   1526  CA  ILE A  98      -6.773  15.890  23.139  1.00  0.77           C  
ATOM   1527  C   ILE A  98      -7.345  16.930  24.097  1.00  0.77           C  
ATOM   1528  O   ILE A  98      -6.729  17.966  24.309  1.00  0.77           O  
ATOM   1529  CB  ILE A  98      -5.634  15.162  23.871  1.00  0.77           C  
ATOM   1530  CG1 ILE A  98      -5.046  14.099  22.989  1.00  0.77           C  
ATOM   1531  CG2 ILE A  98      -6.139  14.555  25.167  1.00  0.77           C  
ATOM   1532  CD1 ILE A  98      -6.002  13.023  22.612  1.00  0.77           C  
ATOM   1533  H   ILE A  98      -5.517  17.109  21.881  1.00  0.77           H  
ATOM   1534  HA  ILE A  98      -7.560  15.176  22.917  1.00  0.77           H  
ATOM   1535  HB  ILE A  98      -4.847  15.863  24.095  1.00  0.77           H  
ATOM   1536 1HG1 ILE A  98      -4.676  14.567  22.079  1.00  0.77           H  
ATOM   1537 2HG1 ILE A  98      -4.210  13.646  23.511  1.00  0.77           H  
ATOM   1538 1HG2 ILE A  98      -5.321  14.048  25.672  1.00  0.77           H  
ATOM   1539 2HG2 ILE A  98      -6.525  15.334  25.813  1.00  0.77           H  
ATOM   1540 3HG2 ILE A  98      -6.936  13.839  24.946  1.00  0.77           H  
ATOM   1541 1HD1 ILE A  98      -5.485  12.321  21.988  1.00  0.77           H  
ATOM   1542 2HD1 ILE A  98      -6.370  12.521  23.507  1.00  0.77           H  
ATOM   1543 3HD1 ILE A  98      -6.837  13.446  22.070  1.00  0.77           H  
ATOM   1544  N   SER A  99      -8.496  16.637  24.699  1.00  0.83           N  
ATOM   1545  CA  SER A  99      -9.114  17.516  25.696  1.00  0.83           C  
ATOM   1546  C   SER A  99      -9.257  16.768  27.033  1.00  0.83           C  
ATOM   1547  O   SER A  99      -9.820  15.669  27.077  1.00  0.83           O  
ATOM   1548  CB  SER A  99     -10.480  17.984  25.221  1.00  0.83           C  
ATOM   1549  OG  SER A  99     -10.383  18.778  24.061  1.00  0.83           O  
ATOM   1550  H   SER A  99      -8.946  15.759  24.462  1.00  0.83           H  
ATOM   1551  HA  SER A  99      -8.481  18.387  25.848  1.00  0.83           H  
ATOM   1552 1HB  SER A  99     -11.099  17.111  25.015  1.00  0.83           H  
ATOM   1553 2HB  SER A  99     -10.964  18.552  26.014  1.00  0.83           H  
ATOM   1554  HG  SER A  99     -10.010  19.642  24.346  1.00  0.83           H  
ATOM   1555  N   GLY A 100      -8.746  17.350  28.126  1.00  0.91           N  
ATOM   1556  CA  GLY A 100      -8.848  16.660  29.418  1.00  0.91           C  
ATOM   1557  C   GLY A 100      -8.093  17.297  30.591  1.00  0.91           C  
ATOM   1558  O   GLY A 100      -7.459  18.350  30.463  1.00  0.91           O  
ATOM   1559  H   GLY A 100      -8.289  18.258  28.037  1.00  0.91           H  
ATOM   1560 1HA  GLY A 100      -9.898  16.565  29.676  1.00  0.91           H  
ATOM   1561 2HA  GLY A 100      -8.499  15.641  29.297  1.00  0.91           H  
ATOM   1562  N   GLY A 101      -8.188  16.651  31.754  1.00  1.01           N  
ATOM   1563  CA  GLY A 101      -7.566  17.127  32.998  1.00  1.01           C  
ATOM   1564  C   GLY A 101      -8.288  16.519  34.208  1.00  1.01           C  
ATOM   1565  O   GLY A 101      -9.274  15.809  34.028  1.00  1.01           O  
ATOM   1566  H   GLY A 101      -8.711  15.784  31.761  1.00  1.01           H  
ATOM   1567 1HA  GLY A 101      -6.516  16.847  32.989  1.00  1.01           H  
ATOM   1568 2HA  GLY A 101      -7.617  18.218  33.042  1.00  1.01           H  
ATOM   1569  N   PRO A 102      -7.828  16.740  35.445  1.00  1.11           N  
ATOM   1570  CA  PRO A 102      -8.443  16.235  36.679  1.00  1.11           C  
ATOM   1571  C   PRO A 102      -9.961  16.507  36.783  1.00  1.11           C  
ATOM   1572  O   PRO A 102     -10.709  15.641  37.274  1.00  1.11           O  
ATOM   1573  CB  PRO A 102      -7.656  16.991  37.747  1.00  1.11           C  
ATOM   1574  CG  PRO A 102      -6.287  17.205  37.116  1.00  1.11           C  
ATOM   1575  CD  PRO A 102      -6.581  17.494  35.647  1.00  1.11           C  
ATOM   1576  HA  PRO A 102      -8.243  15.170  36.762  1.00  1.11           H  
ATOM   1577 1HB  PRO A 102      -8.169  17.936  37.994  1.00  1.11           H  
ATOM   1578 2HB  PRO A 102      -7.613  16.403  38.670  1.00  1.11           H  
ATOM   1579 1HG  PRO A 102      -5.791  18.057  37.611  1.00  1.11           H  
ATOM   1580 2HG  PRO A 102      -5.649  16.325  37.268  1.00  1.11           H  
ATOM   1581 1HD  PRO A 102      -6.742  18.563  35.475  1.00  1.11           H  
ATOM   1582 2HD  PRO A 102      -5.767  17.096  35.041  1.00  1.11           H  
ATOM   1583  N   SER A 103     -10.463  17.643  36.268  1.00  1.23           N  
ATOM   1584  CA  SER A 103     -11.907  17.868  36.317  1.00  1.23           C  
ATOM   1585  C   SER A 103     -12.651  16.982  35.301  1.00  1.23           C  
ATOM   1586  O   SER A 103     -13.857  16.764  35.416  1.00  1.23           O  
ATOM   1587  CB  SER A 103     -12.241  19.353  36.151  1.00  1.23           C  
ATOM   1588  OG  SER A 103     -11.882  19.841  34.893  1.00  1.23           O  
ATOM   1589  H   SER A 103      -9.860  18.396  35.899  1.00  1.23           H  
ATOM   1590  HA  SER A 103     -12.249  17.583  37.313  1.00  1.23           H  
ATOM   1591 1HB  SER A 103     -13.310  19.501  36.305  1.00  1.23           H  
ATOM   1592 2HB  SER A 103     -11.720  19.924  36.918  1.00  1.23           H  
ATOM   1593  HG  SER A 103     -10.891  19.859  34.919  1.00  1.23           H  
ATOM   1594  N   ASN A 104     -11.931  16.440  34.322  1.00  1.33           N  
ATOM   1595  CA  ASN A 104     -12.520  15.557  33.331  1.00  1.33           C  
ATOM   1596  C   ASN A 104     -12.414  14.152  33.885  1.00  1.33           C  
ATOM   1597  O   ASN A 104     -13.258  13.291  33.628  1.00  1.33           O  
ATOM   1598  CB  ASN A 104     -11.844  15.705  31.992  1.00  1.33           C  
ATOM   1599  CG  ASN A 104     -12.115  17.027  31.385  1.00  1.33           C  
ATOM   1600  OD1 ASN A 104     -11.259  17.914  31.457  1.00  1.33           O  
ATOM   1601  ND2 ASN A 104     -13.267  17.182  30.776  1.00  1.33           N  
ATOM   1602  H   ASN A 104     -10.937  16.614  34.269  1.00  1.33           H  
ATOM   1603  HA  ASN A 104     -13.576  15.795  33.215  1.00  1.33           H  
ATOM   1604 1HB  ASN A 104     -10.780  15.564  32.091  1.00  1.33           H  
ATOM   1605 2HB  ASN A 104     -12.200  14.941  31.320  1.00  1.33           H  
ATOM   1606 1HD2 ASN A 104     -13.503  18.052  30.339  1.00  1.33           H  
ATOM   1607 2HD2 ASN A 104     -13.913  16.423  30.742  1.00  1.33           H  
ATOM   1608  N   ASN A 105     -11.363  13.893  34.672  1.00  1.39           N  
ATOM   1609  CA  ASN A 105     -11.259  12.577  35.297  1.00  1.39           C  
ATOM   1610  C   ASN A 105     -12.475  12.438  36.220  1.00  1.39           C  
ATOM   1611  O   ASN A 105     -13.185  11.431  36.200  1.00  1.39           O  
ATOM   1612  CB  ASN A 105      -9.969  12.430  36.105  1.00  1.39           C  
ATOM   1613  CG  ASN A 105      -8.686  12.268  35.285  1.00  1.39           C  
ATOM   1614  OD1 ASN A 105      -8.695  11.896  34.114  1.00  1.39           O  
ATOM   1615  ND2 ASN A 105      -7.571  12.543  35.915  1.00  1.39           N  
ATOM   1616  H   ASN A 105     -10.651  14.607  34.813  1.00  1.39           H  
ATOM   1617  HA  ASN A 105     -11.314  11.799  34.537  1.00  1.39           H  
ATOM   1618 1HB  ASN A 105      -9.857  13.296  36.746  1.00  1.39           H  
ATOM   1619 2HB  ASN A 105     -10.065  11.567  36.761  1.00  1.39           H  
ATOM   1620 1HD2 ASN A 105      -6.692  12.452  35.448  1.00  1.39           H  
ATOM   1621 2HD2 ASN A 105      -7.599  12.835  36.869  1.00  1.39           H  
ATOM   1622  N   THR A 106     -12.786  13.533  36.927  1.00  1.41           N  
ATOM   1623  CA  THR A 106     -13.907  13.628  37.858  1.00  1.41           C  
ATOM   1624  C   THR A 106     -15.247  13.371  37.170  1.00  1.41           C  
ATOM   1625  O   THR A 106     -16.093  12.644  37.692  1.00  1.41           O  
ATOM   1626  CB  THR A 106     -13.933  15.014  38.522  1.00  1.41           C  
ATOM   1627  OG1 THR A 106     -12.719  15.213  39.273  1.00  1.41           O  
ATOM   1628  CG2 THR A 106     -15.130  15.136  39.439  1.00  1.41           C  
ATOM   1629  H   THR A 106     -12.150  14.328  36.876  1.00  1.41           H  
ATOM   1630  HA  THR A 106     -13.774  12.874  38.632  1.00  1.41           H  
ATOM   1631  HB  THR A 106     -14.001  15.776  37.756  1.00  1.41           H  
ATOM   1632  HG1 THR A 106     -11.949  15.203  38.659  1.00  1.41           H  
ATOM   1633 1HG2 THR A 106     -15.136  16.125  39.894  1.00  1.41           H  
ATOM   1634 2HG2 THR A 106     -16.044  14.996  38.860  1.00  1.41           H  
ATOM   1635 3HG2 THR A 106     -15.072  14.377  40.217  1.00  1.41           H  
ATOM   1636  N   LYS A 107     -15.419  13.932  35.973  1.00  1.39           N  
ATOM   1637  CA  LYS A 107     -16.644  13.770  35.189  1.00  1.39           C  
ATOM   1638  C   LYS A 107     -16.765  12.414  34.484  1.00  1.39           C  
ATOM   1639  O   LYS A 107     -17.782  12.148  33.839  1.00  1.39           O  
ATOM   1640  CB  LYS A 107     -16.746  14.870  34.132  1.00  1.39           C  
ATOM   1641  CG  LYS A 107     -16.980  16.264  34.681  1.00  1.39           C  
ATOM   1642  CD  LYS A 107     -17.000  17.306  33.563  1.00  1.39           C  
ATOM   1643  CE  LYS A 107     -17.258  18.703  34.118  1.00  1.39           C  
ATOM   1644  NZ  LYS A 107     -17.262  19.744  33.046  1.00  1.39           N  
ATOM   1645  H   LYS A 107     -14.696  14.558  35.621  1.00  1.39           H  
ATOM   1646  HA  LYS A 107     -17.489  13.863  35.869  1.00  1.39           H  
ATOM   1647 1HB  LYS A 107     -15.824  14.889  33.552  1.00  1.39           H  
ATOM   1648 2HB  LYS A 107     -17.558  14.639  33.444  1.00  1.39           H  
ATOM   1649 1HG  LYS A 107     -17.939  16.286  35.194  1.00  1.39           H  
ATOM   1650 2HG  LYS A 107     -16.216  16.512  35.400  1.00  1.39           H  
ATOM   1651 1HD  LYS A 107     -16.028  17.303  33.060  1.00  1.39           H  
ATOM   1652 2HD  LYS A 107     -17.769  17.054  32.835  1.00  1.39           H  
ATOM   1653 1HE  LYS A 107     -18.223  18.709  34.620  1.00  1.39           H  
ATOM   1654 2HE  LYS A 107     -16.479  18.946  34.843  1.00  1.39           H  
ATOM   1655 1HZ  LYS A 107     -17.438  20.650  33.456  1.00  1.39           H  
ATOM   1656 2HZ  LYS A 107     -16.361  19.752  32.584  1.00  1.39           H  
ATOM   1657 3HZ  LYS A 107     -17.986  19.535  32.373  1.00  1.39           H  
ATOM   1658  N   GLY A 108     -15.729  11.571  34.555  1.00  1.31           N  
ATOM   1659  CA  GLY A 108     -15.752  10.283  33.875  1.00  1.31           C  
ATOM   1660  C   GLY A 108     -15.359  10.387  32.403  1.00  1.31           C  
ATOM   1661  O   GLY A 108     -15.637   9.484  31.613  1.00  1.31           O  
ATOM   1662  H   GLY A 108     -14.907  11.795  35.118  1.00  1.31           H  
ATOM   1663 1HA  GLY A 108     -15.067   9.605  34.386  1.00  1.31           H  
ATOM   1664 2HA  GLY A 108     -16.747   9.851  33.958  1.00  1.31           H  
ATOM   1665  N   LEU A 109     -14.741  11.504  32.032  1.00  1.20           N  
ATOM   1666  CA  LEU A 109     -14.329  11.755  30.660  1.00  1.20           C  
ATOM   1667  C   LEU A 109     -12.837  11.520  30.471  1.00  1.20           C  
ATOM   1668  O   LEU A 109     -12.384  11.014  29.441  1.00  1.20           O  
ATOM   1669  CB  LEU A 109     -14.669  13.199  30.314  1.00  1.20           C  
ATOM   1670  CG  LEU A 109     -16.141  13.530  30.388  1.00  1.20           C  
ATOM   1671  CD1 LEU A 109     -16.336  15.009  30.137  1.00  1.20           C  
ATOM   1672  CD2 LEU A 109     -16.876  12.688  29.368  1.00  1.20           C  
ATOM   1673  H   LEU A 109     -14.520  12.202  32.735  1.00  1.20           H  
ATOM   1674  HA  LEU A 109     -14.876  11.083  30.001  1.00  1.20           H  
ATOM   1675 1HB  LEU A 109     -14.164  13.842  31.019  1.00  1.20           H  
ATOM   1676 2HB  LEU A 109     -14.306  13.421  29.310  1.00  1.20           H  
ATOM   1677  HG  LEU A 109     -16.521  13.303  31.385  1.00  1.20           H  
ATOM   1678 1HD1 LEU A 109     -17.398  15.248  30.195  1.00  1.20           H  
ATOM   1679 2HD1 LEU A 109     -15.797  15.577  30.892  1.00  1.20           H  
ATOM   1680 3HD1 LEU A 109     -15.959  15.265  29.147  1.00  1.20           H  
ATOM   1681 1HD2 LEU A 109     -17.942  12.911  29.413  1.00  1.20           H  
ATOM   1682 2HD2 LEU A 109     -16.499  12.911  28.368  1.00  1.20           H  
ATOM   1683 3HD2 LEU A 109     -16.716  11.630  29.589  1.00  1.20           H  
ATOM   1684  N   GLY A 110     -12.056  11.907  31.459  1.00  1.08           N  
ATOM   1685  CA  GLY A 110     -10.611  11.802  31.355  1.00  1.08           C  
ATOM   1686  C   GLY A 110     -10.103  12.596  30.162  1.00  1.08           C  
ATOM   1687  O   GLY A 110     -10.377  13.789  30.037  1.00  1.08           O  
ATOM   1688  H   GLY A 110     -12.480  12.292  32.294  1.00  1.08           H  
ATOM   1689 1HA  GLY A 110     -10.166  12.198  32.259  1.00  1.08           H  
ATOM   1690 2HA  GLY A 110     -10.315  10.759  31.269  1.00  1.08           H  
ATOM   1691  N   PHE A 111      -9.344  11.933  29.302  1.00  0.96           N  
ATOM   1692  CA  PHE A 111      -8.791  12.572  28.118  1.00  0.96           C  
ATOM   1693  C   PHE A 111      -9.450  12.045  26.841  1.00  0.96           C  
ATOM   1694  O   PHE A 111      -9.299  10.877  26.474  1.00  0.96           O  
ATOM   1695  CB  PHE A 111      -7.279  12.387  28.116  1.00  0.96           C  
ATOM   1696  CG  PHE A 111      -6.611  13.147  29.249  1.00  0.96           C  
ATOM   1697  CD1 PHE A 111      -6.536  12.604  30.525  1.00  0.96           C  
ATOM   1698  CD2 PHE A 111      -6.052  14.400  29.035  1.00  0.96           C  
ATOM   1699  CE1 PHE A 111      -5.932  13.299  31.557  1.00  0.96           C  
ATOM   1700  CE2 PHE A 111      -5.443  15.092  30.062  1.00  0.96           C  
ATOM   1701  CZ  PHE A 111      -5.385  14.540  31.325  1.00  0.96           C  
ATOM   1702  H   PHE A 111      -9.166  10.954  29.465  1.00  0.96           H  
ATOM   1703  HA  PHE A 111      -8.995  13.637  28.174  1.00  0.96           H  
ATOM   1704 1HB  PHE A 111      -7.035  11.332  28.215  1.00  0.96           H  
ATOM   1705 2HB  PHE A 111      -6.871  12.732  27.181  1.00  0.96           H  
ATOM   1706  HD1 PHE A 111      -6.966  11.620  30.712  1.00  0.96           H  
ATOM   1707  HD2 PHE A 111      -6.100  14.842  28.047  1.00  0.96           H  
ATOM   1708  HE1 PHE A 111      -5.888  12.860  32.555  1.00  0.96           H  
ATOM   1709  HE2 PHE A 111      -5.010  16.079  29.876  1.00  0.96           H  
ATOM   1710  HZ  PHE A 111      -4.908  15.086  32.136  1.00  0.96           H  
ATOM   1711  N   GLN A 112     -10.208  12.925  26.196  1.00  0.87           N  
ATOM   1712  CA  GLN A 112     -10.990  12.631  24.997  1.00  0.87           C  
ATOM   1713  C   GLN A 112     -10.329  13.239  23.778  1.00  0.87           C  
ATOM   1714  O   GLN A 112      -9.585  14.203  23.901  1.00  0.87           O  
ATOM   1715  CB  GLN A 112     -12.415  13.196  25.128  1.00  0.87           C  
ATOM   1716  CG  GLN A 112     -13.284  12.611  26.258  1.00  0.87           C  
ATOM   1717  CD  GLN A 112     -13.655  11.150  25.998  1.00  0.87           C  
ATOM   1718  OE1 GLN A 112     -14.195  10.838  24.929  1.00  0.87           O  
ATOM   1719  NE2 GLN A 112     -13.404  10.266  26.948  1.00  0.87           N  
ATOM   1720  H   GLN A 112     -10.239  13.874  26.571  1.00  0.87           H  
ATOM   1721  HA  GLN A 112     -11.039  11.550  24.862  1.00  0.87           H  
ATOM   1722 1HB  GLN A 112     -12.347  14.272  25.297  1.00  0.87           H  
ATOM   1723 2HB  GLN A 112     -12.946  13.050  24.189  1.00  0.87           H  
ATOM   1724 1HG  GLN A 112     -12.723  12.658  27.198  1.00  0.87           H  
ATOM   1725 2HG  GLN A 112     -14.202  13.193  26.345  1.00  0.87           H  
ATOM   1726 1HE2 GLN A 112     -13.639   9.306  26.818  1.00  0.87           H  
ATOM   1727 2HE2 GLN A 112     -12.987  10.558  27.830  1.00  0.87           H  
ATOM   1728  N   GLY A 113     -10.628  12.736  22.591  1.00  0.81           N  
ATOM   1729  CA  GLY A 113     -10.069  13.391  21.414  1.00  0.81           C  
ATOM   1730  C   GLY A 113      -9.854  12.455  20.248  1.00  0.81           C  
ATOM   1731  O   GLY A 113     -10.344  11.320  20.249  1.00  0.81           O  
ATOM   1732  H   GLY A 113     -11.225  11.924  22.504  1.00  0.81           H  
ATOM   1733 1HA  GLY A 113     -10.718  14.211  21.110  1.00  0.81           H  
ATOM   1734 2HA  GLY A 113      -9.123  13.834  21.683  1.00  0.81           H  
ATOM   1735  N   CYS A 114      -9.128  12.939  19.244  1.00  0.79           N  
ATOM   1736  CA  CYS A 114      -8.923  12.114  18.062  1.00  0.79           C  
ATOM   1737  C   CYS A 114      -7.618  12.358  17.331  1.00  0.79           C  
ATOM   1738  O   CYS A 114      -6.946  13.376  17.518  1.00  0.79           O  
ATOM   1739  CB  CYS A 114     -10.040  12.319  17.037  1.00  0.79           C  
ATOM   1740  SG  CYS A 114     -10.081  13.954  16.291  1.00  0.79           S  
ATOM   1741  H   CYS A 114      -8.719  13.870  19.343  1.00  0.79           H  
ATOM   1742  HA  CYS A 114      -8.949  11.089  18.374  1.00  0.79           H  
ATOM   1743 1HB  CYS A 114      -9.907  11.602  16.242  1.00  0.79           H  
ATOM   1744 2HB  CYS A 114     -11.009  12.115  17.495  1.00  0.79           H  
ATOM   1745  HG  CYS A 114      -8.833  13.911  15.840  1.00  0.79           H  
ATOM   1746  N   VAL A 115      -7.295  11.401  16.465  1.00  0.79           N  
ATOM   1747  CA  VAL A 115      -6.148  11.485  15.570  1.00  0.79           C  
ATOM   1748  C   VAL A 115      -6.601  11.404  14.131  1.00  0.79           C  
ATOM   1749  O   VAL A 115      -7.268  10.448  13.738  1.00  0.79           O  
ATOM   1750  CB  VAL A 115      -5.119  10.371  15.859  1.00  0.79           C  
ATOM   1751  CG1 VAL A 115      -3.949  10.450  14.858  1.00  0.79           C  
ATOM   1752  CG2 VAL A 115      -4.604  10.539  17.265  1.00  0.79           C  
ATOM   1753  H   VAL A 115      -7.906  10.586  16.435  1.00  0.79           H  
ATOM   1754  HA  VAL A 115      -5.658  12.432  15.725  1.00  0.79           H  
ATOM   1755  HB  VAL A 115      -5.585   9.411  15.750  1.00  0.79           H  
ATOM   1756 1HG1 VAL A 115      -3.229   9.657  15.073  1.00  0.79           H  
ATOM   1757 2HG1 VAL A 115      -4.325  10.329  13.840  1.00  0.79           H  
ATOM   1758 3HG1 VAL A 115      -3.461  11.422  14.951  1.00  0.79           H  
ATOM   1759 1HG2 VAL A 115      -3.880   9.781  17.496  1.00  0.79           H  
ATOM   1760 2HG2 VAL A 115      -4.145  11.501  17.330  1.00  0.79           H  
ATOM   1761 3HG2 VAL A 115      -5.421  10.473  17.966  1.00  0.79           H  
ATOM   1762  N   MET A 116      -6.265  12.406  13.343  1.00  0.83           N  
ATOM   1763  CA  MET A 116      -6.675  12.415  11.952  1.00  0.83           C  
ATOM   1764  C   MET A 116      -5.490  12.020  11.102  1.00  0.83           C  
ATOM   1765  O   MET A 116      -4.366  12.351  11.445  1.00  0.83           O  
ATOM   1766  CB  MET A 116      -7.142  13.794  11.552  1.00  0.83           C  
ATOM   1767  CG  MET A 116      -8.255  14.329  12.423  1.00  0.83           C  
ATOM   1768  SD  MET A 116      -8.846  15.925  11.929  1.00  0.83           S  
ATOM   1769  CE  MET A 116     -10.124  16.122  13.159  1.00  0.83           C  
ATOM   1770  H   MET A 116      -5.748  13.186  13.740  1.00  0.83           H  
ATOM   1771  HA  MET A 116      -7.463  11.691  11.795  1.00  0.83           H  
ATOM   1772 1HB  MET A 116      -6.321  14.452  11.539  1.00  0.83           H  
ATOM   1773 2HB  MET A 116      -7.519  13.746  10.533  1.00  0.83           H  
ATOM   1774 1HG  MET A 116      -9.071  13.662  12.458  1.00  0.83           H  
ATOM   1775 2HG  MET A 116      -7.876  14.423  13.443  1.00  0.83           H  
ATOM   1776 1HE  MET A 116     -10.629  17.078  13.009  1.00  0.83           H  
ATOM   1777 2HE  MET A 116     -10.849  15.307  13.075  1.00  0.83           H  
ATOM   1778 3HE  MET A 116      -9.675  16.102  14.149  1.00  0.83           H  
ATOM   1779  N   ILE A 117      -5.765  11.337   9.992  1.00  0.90           N  
ATOM   1780  CA  ILE A 117      -4.736  10.986   9.017  1.00  0.90           C  
ATOM   1781  C   ILE A 117      -5.100  11.569   7.651  1.00  0.90           C  
ATOM   1782  O   ILE A 117      -6.122  11.222   7.060  1.00  0.90           O  
ATOM   1783  CB  ILE A 117      -4.582   9.460   8.928  1.00  0.90           C  
ATOM   1784  CG1 ILE A 117      -4.166   8.914  10.323  1.00  0.90           C  
ATOM   1785  CG2 ILE A 117      -3.578   9.115   7.871  1.00  0.90           C  
ATOM   1786  CD1 ILE A 117      -5.318   8.450  11.151  1.00  0.90           C  
ATOM   1787  H   ILE A 117      -6.718  11.055   9.827  1.00  0.90           H  
ATOM   1788  HA  ILE A 117      -3.789  11.405   9.323  1.00  0.90           H  
ATOM   1789  HB  ILE A 117      -5.536   9.003   8.672  1.00  0.90           H  
ATOM   1790 1HG1 ILE A 117      -3.477   8.081  10.194  1.00  0.90           H  
ATOM   1791 2HG1 ILE A 117      -3.652   9.711  10.869  1.00  0.90           H  
ATOM   1792 1HG2 ILE A 117      -3.465   8.032   7.804  1.00  0.90           H  
ATOM   1793 2HG2 ILE A 117      -3.910   9.501   6.906  1.00  0.90           H  
ATOM   1794 3HG2 ILE A 117      -2.621   9.559   8.116  1.00  0.90           H  
ATOM   1795 1HD1 ILE A 117      -4.957   8.092  12.110  1.00  0.90           H  
ATOM   1796 2HD1 ILE A 117      -6.027   9.252  11.319  1.00  0.90           H  
ATOM   1797 3HD1 ILE A 117      -5.805   7.647  10.624  1.00  0.90           H  
ATOM   1798  N   LEU A 118      -4.230  12.492   7.206  1.00  1.00           N  
ATOM   1799  CA  LEU A 118      -4.381  13.302   6.001  1.00  1.00           C  
ATOM   1800  C   LEU A 118      -3.347  13.032   4.916  1.00  1.00           C  
ATOM   1801  O   LEU A 118      -2.191  12.747   5.190  1.00  1.00           O  
ATOM   1802  CB  LEU A 118      -4.223  14.786   6.369  1.00  1.00           C  
ATOM   1803  CG  LEU A 118      -5.361  15.475   7.072  1.00  1.00           C  
ATOM   1804  CD1 LEU A 118      -5.461  15.010   8.546  1.00  1.00           C  
ATOM   1805  CD2 LEU A 118      -5.122  16.959   7.012  1.00  1.00           C  
ATOM   1806  H   LEU A 118      -3.422  12.686   7.783  1.00  1.00           H  
ATOM   1807  HA  LEU A 118      -5.358  13.125   5.586  1.00  1.00           H  
ATOM   1808 1HB  LEU A 118      -3.386  14.864   7.033  1.00  1.00           H  
ATOM   1809 2HB  LEU A 118      -4.006  15.341   5.459  1.00  1.00           H  
ATOM   1810  HG  LEU A 118      -6.270  15.246   6.558  1.00  1.00           H  
ATOM   1811 1HD1 LEU A 118      -6.287  15.530   9.029  1.00  1.00           H  
ATOM   1812 2HD1 LEU A 118      -5.640  13.969   8.598  1.00  1.00           H  
ATOM   1813 3HD1 LEU A 118      -4.535  15.237   9.070  1.00  1.00           H  
ATOM   1814 1HD2 LEU A 118      -5.944  17.488   7.499  1.00  1.00           H  
ATOM   1815 2HD2 LEU A 118      -4.183  17.193   7.517  1.00  1.00           H  
ATOM   1816 3HD2 LEU A 118      -5.060  17.264   5.972  1.00  1.00           H  
ATOM   1817  N   ASP A 119      -3.732  13.185   3.666  1.00  1.12           N  
ATOM   1818  CA  ASP A 119      -2.761  13.120   2.582  1.00  1.12           C  
ATOM   1819  C   ASP A 119      -1.768  14.287   2.660  1.00  1.12           C  
ATOM   1820  O   ASP A 119      -2.175  15.451   2.626  1.00  1.12           O  
ATOM   1821  CB  ASP A 119      -3.495  13.150   1.253  1.00  1.12           C  
ATOM   1822  CG  ASP A 119      -2.590  13.050   0.069  1.00  1.12           C  
ATOM   1823  OD1 ASP A 119      -2.061  12.015  -0.202  1.00  1.12           O  
ATOM   1824  OD2 ASP A 119      -2.420  14.075  -0.562  1.00  1.12           O  
ATOM   1825  H   ASP A 119      -4.714  13.383   3.470  1.00  1.12           H  
ATOM   1826  HA  ASP A 119      -2.202  12.183   2.671  1.00  1.12           H  
ATOM   1827 1HB  ASP A 119      -4.201  12.317   1.215  1.00  1.12           H  
ATOM   1828 2HB  ASP A 119      -4.086  14.061   1.194  1.00  1.12           H  
ATOM   1829  N   GLU A 120      -0.462  14.008   2.670  1.00  1.23           N  
ATOM   1830  CA  GLU A 120       0.528  15.090   2.764  1.00  1.23           C  
ATOM   1831  C   GLU A 120       0.476  16.101   1.614  1.00  1.23           C  
ATOM   1832  O   GLU A 120       0.868  17.254   1.790  1.00  1.23           O  
ATOM   1833  CB  GLU A 120       1.948  14.504   2.894  1.00  1.23           C  
ATOM   1834  CG  GLU A 120       3.074  15.512   3.253  1.00  1.23           C  
ATOM   1835  CD  GLU A 120       3.743  16.208   2.067  1.00  1.23           C  
ATOM   1836  OE1 GLU A 120       3.772  15.648   0.997  1.00  1.23           O  
ATOM   1837  OE2 GLU A 120       4.239  17.302   2.251  1.00  1.23           O  
ATOM   1838  H   GLU A 120      -0.128  13.040   2.666  1.00  1.23           H  
ATOM   1839  HA  GLU A 120       0.311  15.650   3.664  1.00  1.23           H  
ATOM   1840 1HB  GLU A 120       1.948  13.752   3.680  1.00  1.23           H  
ATOM   1841 2HB  GLU A 120       2.223  14.004   1.965  1.00  1.23           H  
ATOM   1842 1HG  GLU A 120       2.653  16.272   3.908  1.00  1.23           H  
ATOM   1843 2HG  GLU A 120       3.838  14.974   3.823  1.00  1.23           H  
ATOM   1844  N   VAL A 121       0.046  15.670   0.431  1.00  1.33           N  
ATOM   1845  CA  VAL A 121       0.034  16.543  -0.732  1.00  1.33           C  
ATOM   1846  C   VAL A 121      -1.218  17.421  -0.853  1.00  1.33           C  
ATOM   1847  O   VAL A 121      -1.116  18.617  -1.146  1.00  1.33           O  
ATOM   1848  CB  VAL A 121       0.197  15.696  -1.998  1.00  1.33           C  
ATOM   1849  CG1 VAL A 121       0.073  16.568  -3.230  1.00  1.33           C  
ATOM   1850  CG2 VAL A 121       1.554  15.003  -1.942  1.00  1.33           C  
ATOM   1851  H   VAL A 121      -0.293  14.717   0.338  1.00  1.33           H  
ATOM   1852  HA  VAL A 121       0.903  17.198  -0.655  1.00  1.33           H  
ATOM   1853  HB  VAL A 121      -0.599  14.946  -2.039  1.00  1.33           H  
ATOM   1854 1HG1 VAL A 121       0.182  15.953  -4.121  1.00  1.33           H  
ATOM   1855 2HG1 VAL A 121      -0.906  17.045  -3.236  1.00  1.33           H  
ATOM   1856 3HG1 VAL A 121       0.850  17.329  -3.212  1.00  1.33           H  
ATOM   1857 1HG2 VAL A 121       1.687  14.383  -2.826  1.00  1.33           H  
ATOM   1858 2HG2 VAL A 121       2.345  15.753  -1.896  1.00  1.33           H  
ATOM   1859 3HG2 VAL A 121       1.602  14.374  -1.046  1.00  1.33           H  
ATOM   1860  N   THR A 122      -2.394  16.825  -0.652  1.00  1.39           N  
ATOM   1861  CA  THR A 122      -3.658  17.532  -0.832  1.00  1.39           C  
ATOM   1862  C   THR A 122      -4.375  17.930   0.455  1.00  1.39           C  
ATOM   1863  O   THR A 122      -5.238  18.806   0.435  1.00  1.39           O  
ATOM   1864  CB  THR A 122      -4.631  16.629  -1.585  1.00  1.39           C  
ATOM   1865  OG1 THR A 122      -4.871  15.472  -0.771  1.00  1.39           O  
ATOM   1866  CG2 THR A 122      -4.034  16.191  -2.921  1.00  1.39           C  
ATOM   1867  H   THR A 122      -2.411  15.831  -0.422  1.00  1.39           H  
ATOM   1868  HA  THR A 122      -3.465  18.433  -1.412  1.00  1.39           H  
ATOM   1869  HB  THR A 122      -5.569  17.159  -1.750  1.00  1.39           H  
ATOM   1870  HG1 THR A 122      -4.012  14.968  -0.698  1.00  1.39           H  
ATOM   1871 1HG2 THR A 122      -4.733  15.534  -3.437  1.00  1.39           H  
ATOM   1872 2HG2 THR A 122      -3.833  17.067  -3.535  1.00  1.39           H  
ATOM   1873 3HG2 THR A 122      -3.102  15.653  -2.733  1.00  1.39           H  
ATOM   1874  N   GLY A 123      -4.063  17.276   1.569  1.00  1.40           N  
ATOM   1875  CA  GLY A 123      -4.761  17.525   2.823  1.00  1.40           C  
ATOM   1876  C   GLY A 123      -6.076  16.745   2.971  1.00  1.40           C  
ATOM   1877  O   GLY A 123      -6.774  16.902   3.975  1.00  1.40           O  
ATOM   1878  H   GLY A 123      -3.329  16.573   1.583  1.00  1.40           H  
ATOM   1879 1HA  GLY A 123      -4.094  17.256   3.643  1.00  1.40           H  
ATOM   1880 2HA  GLY A 123      -4.955  18.591   2.919  1.00  1.40           H  
ATOM   1881  N   GLU A 124      -6.440  15.910   1.989  1.00  1.34           N  
ATOM   1882  CA  GLU A 124      -7.684  15.147   2.129  1.00  1.34           C  
ATOM   1883  C   GLU A 124      -7.569  14.147   3.276  1.00  1.34           C  
ATOM   1884  O   GLU A 124      -6.508  13.558   3.485  1.00  1.34           O  
ATOM   1885  CB  GLU A 124      -8.024  14.420   0.825  1.00  1.34           C  
ATOM   1886  CG  GLU A 124      -8.384  15.339  -0.355  1.00  1.34           C  
ATOM   1887  CD  GLU A 124      -9.728  16.027  -0.203  1.00  1.34           C  
ATOM   1888  OE1 GLU A 124     -10.688  15.353   0.066  1.00  1.34           O  
ATOM   1889  OE2 GLU A 124      -9.792  17.220  -0.369  1.00  1.34           O  
ATOM   1890  H   GLU A 124      -5.869  15.808   1.143  1.00  1.34           H  
ATOM   1891  HA  GLU A 124      -8.494  15.841   2.362  1.00  1.34           H  
ATOM   1892 1HB  GLU A 124      -7.165  13.817   0.519  1.00  1.34           H  
ATOM   1893 2HB  GLU A 124      -8.858  13.736   0.992  1.00  1.34           H  
ATOM   1894 1HG  GLU A 124      -7.612  16.105  -0.437  1.00  1.34           H  
ATOM   1895 2HG  GLU A 124      -8.374  14.761  -1.274  1.00  1.34           H  
ATOM   1896  N   LEU A 125      -8.655  13.924   4.020  1.00  1.24           N  
ATOM   1897  CA  LEU A 125      -8.569  12.959   5.121  1.00  1.24           C  
ATOM   1898  C   LEU A 125      -8.891  11.540   4.694  1.00  1.24           C  
ATOM   1899  O   LEU A 125      -9.863  11.292   3.983  1.00  1.24           O  
ATOM   1900  CB  LEU A 125      -9.491  13.321   6.287  1.00  1.24           C  
ATOM   1901  CG  LEU A 125      -8.964  14.373   7.251  1.00  1.24           C  
ATOM   1902  CD1 LEU A 125      -8.981  15.734   6.570  1.00  1.24           C  
ATOM   1903  CD2 LEU A 125      -9.778  14.387   8.520  1.00  1.24           C  
ATOM   1904  H   LEU A 125      -9.515  14.419   3.825  1.00  1.24           H  
ATOM   1905  HA  LEU A 125      -7.555  12.966   5.501  1.00  1.24           H  
ATOM   1906 1HB  LEU A 125     -10.448  13.655   5.897  1.00  1.24           H  
ATOM   1907 2HB  LEU A 125      -9.640  12.412   6.866  1.00  1.24           H  
ATOM   1908  HG  LEU A 125      -7.952  14.123   7.505  1.00  1.24           H  
ATOM   1909 1HD1 LEU A 125      -8.578  16.486   7.251  1.00  1.24           H  
ATOM   1910 2HD1 LEU A 125      -8.375  15.709   5.670  1.00  1.24           H  
ATOM   1911 3HD1 LEU A 125     -10.003  15.994   6.307  1.00  1.24           H  
ATOM   1912 1HD2 LEU A 125      -9.369  15.132   9.185  1.00  1.24           H  
ATOM   1913 2HD2 LEU A 125     -10.812  14.636   8.293  1.00  1.24           H  
ATOM   1914 3HD2 LEU A 125      -9.732  13.406   8.994  1.00  1.24           H  
ATOM   1915  N   ASN A 126      -8.081  10.610   5.186  1.00  1.11           N  
ATOM   1916  CA  ASN A 126      -8.262   9.187   4.948  1.00  1.11           C  
ATOM   1917  C   ASN A 126      -8.990   8.574   6.130  1.00  1.11           C  
ATOM   1918  O   ASN A 126      -9.873   7.723   5.962  1.00  1.11           O  
ATOM   1919  CB  ASN A 126      -6.913   8.509   4.797  1.00  1.11           C  
ATOM   1920  CG  ASN A 126      -6.157   8.982   3.604  1.00  1.11           C  
ATOM   1921  OD1 ASN A 126      -6.727   9.253   2.542  1.00  1.11           O  
ATOM   1922  ND2 ASN A 126      -4.870   9.099   3.767  1.00  1.11           N  
ATOM   1923  H   ASN A 126      -7.300  10.912   5.757  1.00  1.11           H  
ATOM   1924  HA  ASN A 126      -8.870   9.040   4.053  1.00  1.11           H  
ATOM   1925 1HB  ASN A 126      -6.311   8.699   5.692  1.00  1.11           H  
ATOM   1926 2HB  ASN A 126      -7.052   7.430   4.724  1.00  1.11           H  
ATOM   1927 1HD2 ASN A 126      -4.286   9.421   3.023  1.00  1.11           H  
ATOM   1928 2HD2 ASN A 126      -4.458   8.869   4.654  1.00  1.11           H  
ATOM   1929  N   ALA A 127      -8.617   9.017   7.336  1.00  0.99           N  
ATOM   1930  CA  ALA A 127      -9.218   8.426   8.525  1.00  0.99           C  
ATOM   1931  C   ALA A 127      -9.137   9.274   9.786  1.00  0.99           C  
ATOM   1932  O   ALA A 127      -8.261  10.129   9.936  1.00  0.99           O  
ATOM   1933  CB  ALA A 127      -8.561   7.093   8.817  1.00  0.99           C  
ATOM   1934  H   ALA A 127      -7.888   9.728   7.403  1.00  0.99           H  
ATOM   1935  HA  ALA A 127     -10.264   8.278   8.297  1.00  0.99           H  
ATOM   1936 1HB  ALA A 127      -9.053   6.615   9.669  1.00  0.99           H  
ATOM   1937 2HB  ALA A 127      -8.665   6.490   7.953  1.00  0.99           H  
ATOM   1938 3HB  ALA A 127      -7.509   7.239   9.036  1.00  0.99           H  
ATOM   1939  N   ILE A 128     -10.059   8.994  10.709  1.00  0.89           N  
ATOM   1940  CA  ILE A 128     -10.039   9.589  12.046  1.00  0.89           C  
ATOM   1941  C   ILE A 128     -10.143   8.505  13.116  1.00  0.89           C  
ATOM   1942  O   ILE A 128     -10.971   7.610  13.007  1.00  0.89           O  
ATOM   1943  CB  ILE A 128     -11.164  10.616  12.272  1.00  0.89           C  
ATOM   1944  CG1 ILE A 128     -11.075  11.714  11.259  1.00  0.89           C  
ATOM   1945  CG2 ILE A 128     -11.053  11.206  13.668  1.00  0.89           C  
ATOM   1946  CD1 ILE A 128     -12.198  12.700  11.351  1.00  0.89           C  
ATOM   1947  H   ILE A 128     -10.771   8.306  10.466  1.00  0.89           H  
ATOM   1948  HA  ILE A 128      -9.093  10.098  12.181  1.00  0.89           H  
ATOM   1949  HB  ILE A 128     -12.112  10.142  12.167  1.00  0.89           H  
ATOM   1950 1HG1 ILE A 128     -10.143  12.212  11.367  1.00  0.89           H  
ATOM   1951 2HG1 ILE A 128     -11.100  11.272  10.277  1.00  0.89           H  
ATOM   1952 1HG2 ILE A 128     -11.845  11.934  13.825  1.00  0.89           H  
ATOM   1953 2HG2 ILE A 128     -11.146  10.419  14.410  1.00  0.89           H  
ATOM   1954 3HG2 ILE A 128     -10.082  11.695  13.772  1.00  0.89           H  
ATOM   1955 1HD1 ILE A 128     -12.077  13.462  10.582  1.00  0.89           H  
ATOM   1956 2HD1 ILE A 128     -13.146  12.185  11.209  1.00  0.89           H  
ATOM   1957 3HD1 ILE A 128     -12.184  13.173  12.330  1.00  0.89           H  
ATOM   1958  N   PHE A 129      -9.276   8.564  14.111  1.00  0.83           N  
ATOM   1959  CA  PHE A 129      -9.255   7.626  15.224  1.00  0.83           C  
ATOM   1960  C   PHE A 129      -9.629   8.183  16.566  1.00  0.83           C  
ATOM   1961  O   PHE A 129      -9.200   9.270  16.942  1.00  0.83           O  
ATOM   1962  CB  PHE A 129      -7.867   7.083  15.334  1.00  0.83           C  
ATOM   1963  CG  PHE A 129      -7.616   6.142  14.352  1.00  0.83           C  
ATOM   1964  CD1 PHE A 129      -7.357   6.491  13.073  1.00  0.83           C  
ATOM   1965  CD2 PHE A 129      -7.600   4.856  14.715  1.00  0.83           C  
ATOM   1966  CE1 PHE A 129      -7.140   5.520  12.164  1.00  0.83           C  
ATOM   1967  CE2 PHE A 129      -7.376   3.909  13.850  1.00  0.83           C  
ATOM   1968  CZ  PHE A 129      -7.157   4.224  12.569  1.00  0.83           C  
ATOM   1969  H   PHE A 129      -8.585   9.303  14.092  1.00  0.83           H  
ATOM   1970  HA  PHE A 129      -9.942   6.815  14.991  1.00  0.83           H  
ATOM   1971 1HB  PHE A 129      -7.157   7.885  15.226  1.00  0.83           H  
ATOM   1972 2HB  PHE A 129      -7.733   6.622  16.312  1.00  0.83           H  
ATOM   1973  HD1 PHE A 129      -7.357   7.545  12.790  1.00  0.83           H  
ATOM   1974  HD2 PHE A 129      -7.775   4.606  15.735  1.00  0.83           H  
ATOM   1975  HE1 PHE A 129      -6.950   5.762  11.126  1.00  0.83           H  
ATOM   1976  HE2 PHE A 129      -7.384   2.902  14.175  1.00  0.83           H  
ATOM   1977  HZ  PHE A 129      -6.987   3.453  11.868  1.00  0.83           H  
ATOM   1978  N   ASN A 130     -10.337   7.389  17.358  1.00  0.78           N  
ATOM   1979  CA  ASN A 130     -10.581   7.815  18.733  1.00  0.78           C  
ATOM   1980  C   ASN A 130      -9.254   7.691  19.442  1.00  0.78           C  
ATOM   1981  O   ASN A 130      -8.709   6.591  19.626  1.00  0.78           O  
ATOM   1982  CB  ASN A 130     -11.660   7.016  19.422  1.00  0.78           C  
ATOM   1983  CG  ASN A 130     -11.977   7.531  20.847  1.00  0.78           C  
ATOM   1984  OD1 ASN A 130     -11.109   8.014  21.608  1.00  0.78           O  
ATOM   1985  ND2 ASN A 130     -13.242   7.450  21.210  1.00  0.78           N  
ATOM   1986  H   ASN A 130     -10.710   6.512  16.982  1.00  0.78           H  
ATOM   1987  HA  ASN A 130     -10.861   8.874  18.747  1.00  0.78           H  
ATOM   1988 1HB  ASN A 130     -12.568   7.028  18.819  1.00  0.78           H  
ATOM   1989 2HB  ASN A 130     -11.325   5.988  19.494  1.00  0.78           H  
ATOM   1990 1HD2 ASN A 130     -13.524   7.764  22.117  1.00  0.78           H  
ATOM   1991 2HD2 ASN A 130     -13.933   7.085  20.589  1.00  0.78           H  
ATOM   1992  N   ALA A 131      -8.709   8.849  19.777  1.00  0.76           N  
ATOM   1993  CA  ALA A 131      -7.391   8.960  20.344  1.00  0.76           C  
ATOM   1994  C   ALA A 131      -7.258   8.255  21.659  1.00  0.76           C  
ATOM   1995  O   ALA A 131      -6.164   7.836  22.001  1.00  0.76           O  
ATOM   1996  CB  ALA A 131      -6.990  10.393  20.563  1.00  0.76           C  
ATOM   1997  H   ALA A 131      -9.262   9.698  19.644  1.00  0.76           H  
ATOM   1998  HA  ALA A 131      -6.697   8.514  19.639  1.00  0.76           H  
ATOM   1999 1HB  ALA A 131      -5.983  10.403  20.955  1.00  0.76           H  
ATOM   2000 2HB  ALA A 131      -7.011  10.933  19.653  1.00  0.76           H  
ATOM   2001 3HB  ALA A 131      -7.669  10.853  21.276  1.00  0.76           H  
ATOM   2002  N   ALA A 132      -8.325   8.168  22.452  1.00  0.76           N  
ATOM   2003  CA  ALA A 132      -8.143   7.583  23.777  1.00  0.76           C  
ATOM   2004  C   ALA A 132      -7.687   6.136  23.675  1.00  0.76           C  
ATOM   2005  O   ALA A 132      -6.727   5.716  24.325  1.00  0.76           O  
ATOM   2006  CB  ALA A 132      -9.439   7.662  24.566  1.00  0.76           C  
ATOM   2007  H   ALA A 132      -9.249   8.453  22.124  1.00  0.76           H  
ATOM   2008  HA  ALA A 132      -7.370   8.149  24.296  1.00  0.76           H  
ATOM   2009 1HB  ALA A 132      -9.282   7.240  25.560  1.00  0.76           H  
ATOM   2010 2HB  ALA A 132      -9.750   8.705  24.657  1.00  0.76           H  
ATOM   2011 3HB  ALA A 132     -10.214   7.096  24.053  1.00  0.76           H  
ATOM   2012  N   CYS A 133      -8.318   5.391  22.777  1.00  0.76           N  
ATOM   2013  CA  CYS A 133      -7.983   3.990  22.607  1.00  0.76           C  
ATOM   2014  C   CYS A 133      -6.710   3.866  21.790  1.00  0.76           C  
ATOM   2015  O   CYS A 133      -5.847   3.027  22.075  1.00  0.76           O  
ATOM   2016  CB  CYS A 133      -9.122   3.241  21.942  1.00  0.76           C  
ATOM   2017  SG  CYS A 133      -8.909   1.452  21.902  1.00  0.76           S  
ATOM   2018  H   CYS A 133      -9.063   5.800  22.231  1.00  0.76           H  
ATOM   2019  HA  CYS A 133      -7.814   3.553  23.591  1.00  0.76           H  
ATOM   2020 1HB  CYS A 133     -10.052   3.464  22.452  1.00  0.76           H  
ATOM   2021 2HB  CYS A 133      -9.215   3.587  20.926  1.00  0.76           H  
ATOM   2022  HG  CYS A 133     -10.031   1.206  21.194  1.00  0.76           H  
ATOM   2023  N   LEU A 134      -6.595   4.686  20.736  1.00  0.75           N  
ATOM   2024  CA  LEU A 134      -5.435   4.612  19.863  1.00  0.75           C  
ATOM   2025  C   LEU A 134      -4.165   4.906  20.653  1.00  0.75           C  
ATOM   2026  O   LEU A 134      -3.179   4.171  20.552  1.00  0.75           O  
ATOM   2027  CB  LEU A 134      -5.534   5.632  18.720  1.00  0.75           C  
ATOM   2028  CG  LEU A 134      -4.370   5.626  17.757  1.00  0.75           C  
ATOM   2029  CD1 LEU A 134      -4.342   4.308  17.088  1.00  0.75           C  
ATOM   2030  CD2 LEU A 134      -4.508   6.723  16.752  1.00  0.75           C  
ATOM   2031  H   LEU A 134      -7.323   5.371  20.527  1.00  0.75           H  
ATOM   2032  HA  LEU A 134      -5.367   3.604  19.452  1.00  0.75           H  
ATOM   2033 1HB  LEU A 134      -6.439   5.459  18.158  1.00  0.75           H  
ATOM   2034 2HB  LEU A 134      -5.590   6.617  19.151  1.00  0.75           H  
ATOM   2035  HG  LEU A 134      -3.437   5.765  18.311  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 134      -3.526   4.287  16.405  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 134      -4.226   3.517  17.829  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 134      -5.272   4.162  16.542  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 134      -3.658   6.709  16.069  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 134      -5.397   6.587  16.202  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 134      -4.540   7.658  17.272  1.00  0.75           H  
ATOM   2042  N   THR A 135      -4.207   5.998  21.430  1.00  0.75           N  
ATOM   2043  CA  THR A 135      -3.086   6.463  22.219  1.00  0.75           C  
ATOM   2044  C   THR A 135      -2.749   5.486  23.309  1.00  0.75           C  
ATOM   2045  O   THR A 135      -1.580   5.163  23.508  1.00  0.75           O  
ATOM   2046  CB  THR A 135      -3.401   7.789  22.937  1.00  0.75           C  
ATOM   2047  OG1 THR A 135      -3.706   8.802  21.981  1.00  0.75           O  
ATOM   2048  CG2 THR A 135      -2.213   8.217  23.762  1.00  0.75           C  
ATOM   2049  H   THR A 135      -5.050   6.550  21.474  1.00  0.75           H  
ATOM   2050  HA  THR A 135      -2.220   6.587  21.570  1.00  0.75           H  
ATOM   2051  HB  THR A 135      -4.259   7.655  23.598  1.00  0.75           H  
ATOM   2052  HG1 THR A 135      -4.581   8.578  21.603  1.00  0.75           H  
ATOM   2053 1HG2 THR A 135      -2.439   9.149  24.271  1.00  0.75           H  
ATOM   2054 2HG2 THR A 135      -1.991   7.445  24.500  1.00  0.75           H  
ATOM   2055 3HG2 THR A 135      -1.355   8.351  23.110  1.00  0.75           H  
ATOM   2056  N   ALA A 136      -3.764   4.993  24.034  1.00  0.74           N  
ATOM   2057  CA  ALA A 136      -3.461   4.092  25.126  1.00  0.74           C  
ATOM   2058  C   ALA A 136      -2.750   2.854  24.607  1.00  0.74           C  
ATOM   2059  O   ALA A 136      -1.737   2.422  25.178  1.00  0.74           O  
ATOM   2060  CB  ALA A 136      -4.744   3.705  25.825  1.00  0.74           C  
ATOM   2061  H   ALA A 136      -4.736   5.268  23.869  1.00  0.74           H  
ATOM   2062  HA  ALA A 136      -2.803   4.600  25.807  1.00  0.74           H  
ATOM   2063 1HB  ALA A 136      -4.523   3.054  26.631  1.00  0.74           H  
ATOM   2064 2HB  ALA A 136      -5.237   4.599  26.204  1.00  0.74           H  
ATOM   2065 3HB  ALA A 136      -5.407   3.201  25.121  1.00  0.74           H  
ATOM   2066  N   PHE A 137      -3.225   2.331  23.483  1.00  0.74           N  
ATOM   2067  CA  PHE A 137      -2.601   1.194  22.849  1.00  0.74           C  
ATOM   2068  C   PHE A 137      -1.194   1.490  22.374  1.00  0.74           C  
ATOM   2069  O   PHE A 137      -0.260   0.748  22.686  1.00  0.74           O  
ATOM   2070  CB  PHE A 137      -3.447   0.660  21.735  1.00  0.74           C  
ATOM   2071  CG  PHE A 137      -2.712  -0.319  21.001  1.00  0.74           C  
ATOM   2072  CD1 PHE A 137      -2.413  -1.525  21.569  1.00  0.74           C  
ATOM   2073  CD2 PHE A 137      -2.323  -0.055  19.712  1.00  0.74           C  
ATOM   2074  CE1 PHE A 137      -1.725  -2.436  20.877  1.00  0.74           C  
ATOM   2075  CE2 PHE A 137      -1.644  -0.977  19.018  1.00  0.74           C  
ATOM   2076  CZ  PHE A 137      -1.333  -2.177  19.609  1.00  0.74           C  
ATOM   2077  H   PHE A 137      -4.066   2.721  23.042  1.00  0.74           H  
ATOM   2078  HA  PHE A 137      -2.522   0.408  23.597  1.00  0.74           H  
ATOM   2079 1HB  PHE A 137      -4.353   0.205  22.131  1.00  0.74           H  
ATOM   2080 2HB  PHE A 137      -3.739   1.469  21.062  1.00  0.74           H  
ATOM   2081  HD1 PHE A 137      -2.727  -1.731  22.587  1.00  0.74           H  
ATOM   2082  HD2 PHE A 137      -2.571   0.908  19.261  1.00  0.74           H  
ATOM   2083  HE1 PHE A 137      -1.491  -3.366  21.332  1.00  0.74           H  
ATOM   2084  HE2 PHE A 137      -1.335  -0.770  18.000  1.00  0.74           H  
ATOM   2085  HZ  PHE A 137      -0.780  -2.922  19.061  1.00  0.74           H  
ATOM   2086  N   ARG A 138      -1.028   2.571  21.608  1.00  0.74           N  
ATOM   2087  CA  ARG A 138       0.288   2.924  21.117  1.00  0.74           C  
ATOM   2088  C   ARG A 138       1.270   3.088  22.244  1.00  0.74           C  
ATOM   2089  O   ARG A 138       2.425   2.673  22.128  1.00  0.74           O  
ATOM   2090  CB  ARG A 138       0.296   4.233  20.371  1.00  0.74           C  
ATOM   2091  CG  ARG A 138       1.680   4.613  19.867  1.00  0.74           C  
ATOM   2092  CD  ARG A 138       2.436   5.427  20.913  1.00  0.74           C  
ATOM   2093  NE  ARG A 138       1.809   6.715  21.163  1.00  0.74           N  
ATOM   2094  CZ  ARG A 138       2.040   7.502  22.231  1.00  0.74           C  
ATOM   2095  NH1 ARG A 138       2.912   7.160  23.161  1.00  0.74           N  
ATOM   2096  NH2 ARG A 138       1.370   8.626  22.343  1.00  0.74           N  
ATOM   2097  H   ARG A 138      -1.822   3.166  21.364  1.00  0.74           H  
ATOM   2098  HA  ARG A 138       0.631   2.129  20.456  1.00  0.74           H  
ATOM   2099 1HB  ARG A 138      -0.382   4.187  19.522  1.00  0.74           H  
ATOM   2100 2HB  ARG A 138      -0.062   5.037  21.021  1.00  0.74           H  
ATOM   2101 1HG  ARG A 138       2.250   3.719  19.655  1.00  0.74           H  
ATOM   2102 2HG  ARG A 138       1.569   5.207  18.965  1.00  0.74           H  
ATOM   2103 1HD  ARG A 138       2.448   4.897  21.809  1.00  0.74           H  
ATOM   2104 2HD  ARG A 138       3.462   5.583  20.655  1.00  0.74           H  
ATOM   2105  HE  ARG A 138       1.084   7.039  20.494  1.00  0.74           H  
ATOM   2106 1HH1 ARG A 138       3.447   6.309  23.065  1.00  0.74           H  
ATOM   2107 2HH1 ARG A 138       3.020   7.743  23.975  1.00  0.74           H  
ATOM   2108 1HH2 ARG A 138       0.708   8.888  21.586  1.00  0.74           H  
ATOM   2109 2HH2 ARG A 138       1.510   9.227  23.130  1.00  0.74           H  
ATOM   2110  N   THR A 139       0.828   3.729  23.319  1.00  0.75           N  
ATOM   2111  CA  THR A 139       1.691   4.018  24.431  1.00  0.75           C  
ATOM   2112  C   THR A 139       2.196   2.721  25.020  1.00  0.75           C  
ATOM   2113  O   THR A 139       3.397   2.562  25.263  1.00  0.75           O  
ATOM   2114  CB  THR A 139       0.949   4.860  25.465  1.00  0.75           C  
ATOM   2115  OG1 THR A 139       0.510   6.076  24.862  1.00  0.75           O  
ATOM   2116  CG2 THR A 139       1.851   5.188  26.524  1.00  0.75           C  
ATOM   2117  H   THR A 139      -0.138   4.054  23.356  1.00  0.75           H  
ATOM   2118  HA  THR A 139       2.554   4.578  24.085  1.00  0.75           H  
ATOM   2119  HB  THR A 139       0.086   4.313  25.851  1.00  0.75           H  
ATOM   2120  HG1 THR A 139      -0.138   5.844  24.160  1.00  0.75           H  
ATOM   2121 1HG2 THR A 139       1.323   5.802  27.226  1.00  0.75           H  
ATOM   2122 2HG2 THR A 139       2.181   4.270  26.988  1.00  0.75           H  
ATOM   2123 3HG2 THR A 139       2.708   5.735  26.131  1.00  0.75           H  
ATOM   2124  N   ALA A 140       1.283   1.770  25.204  1.00  0.76           N  
ATOM   2125  CA  ALA A 140       1.670   0.471  25.701  1.00  0.76           C  
ATOM   2126  C   ALA A 140       2.643  -0.220  24.727  1.00  0.76           C  
ATOM   2127  O   ALA A 140       3.620  -0.833  25.173  1.00  0.76           O  
ATOM   2128  CB  ALA A 140       0.432  -0.346  25.926  1.00  0.76           C  
ATOM   2129  H   ALA A 140       0.298   1.961  25.012  1.00  0.76           H  
ATOM   2130  HA  ALA A 140       2.179   0.602  26.647  1.00  0.76           H  
ATOM   2131 1HB  ALA A 140       0.711  -1.294  26.316  1.00  0.76           H  
ATOM   2132 2HB  ALA A 140      -0.217   0.171  26.638  1.00  0.76           H  
ATOM   2133 3HB  ALA A 140      -0.087  -0.470  24.982  1.00  0.76           H  
ATOM   2134  N   LEU A 141       2.435  -0.085  23.402  1.00  0.77           N  
ATOM   2135  CA  LEU A 141       3.389  -0.678  22.459  1.00  0.77           C  
ATOM   2136  C   LEU A 141       4.756  -0.047  22.585  1.00  0.77           C  
ATOM   2137  O   LEU A 141       5.768  -0.749  22.579  1.00  0.77           O  
ATOM   2138  CB  LEU A 141       3.012  -0.505  21.001  1.00  0.77           C  
ATOM   2139  CG  LEU A 141       1.919  -1.268  20.379  1.00  0.77           C  
ATOM   2140  CD1 LEU A 141       1.721  -0.657  19.015  1.00  0.77           C  
ATOM   2141  CD2 LEU A 141       2.315  -2.752  20.215  1.00  0.77           C  
ATOM   2142  H   LEU A 141       1.606   0.409  23.062  1.00  0.77           H  
ATOM   2143  HA  LEU A 141       3.454  -1.732  22.655  1.00  0.77           H  
ATOM   2144 1HB  LEU A 141       2.732   0.523  20.891  1.00  0.77           H  
ATOM   2145 2HB  LEU A 141       3.898  -0.692  20.410  1.00  0.77           H  
ATOM   2146  HG  LEU A 141       1.008  -1.177  20.969  1.00  0.77           H  
ATOM   2147 1HD1 LEU A 141       0.964  -1.168  18.493  1.00  0.77           H  
ATOM   2148 2HD1 LEU A 141       1.450   0.385  19.120  1.00  0.77           H  
ATOM   2149 3HD1 LEU A 141       2.645  -0.731  18.447  1.00  0.77           H  
ATOM   2150 1HD2 LEU A 141       1.510  -3.295  19.719  1.00  0.77           H  
ATOM   2151 2HD2 LEU A 141       3.220  -2.817  19.612  1.00  0.77           H  
ATOM   2152 3HD2 LEU A 141       2.503  -3.198  21.169  1.00  0.77           H  
ATOM   2153  N   ALA A 142       4.794   1.276  22.703  1.00  0.79           N  
ATOM   2154  CA  ALA A 142       6.054   1.980  22.793  1.00  0.79           C  
ATOM   2155  C   ALA A 142       6.816   1.486  24.010  1.00  0.79           C  
ATOM   2156  O   ALA A 142       8.022   1.232  23.955  1.00  0.79           O  
ATOM   2157  CB  ALA A 142       5.821   3.477  22.824  1.00  0.79           C  
ATOM   2158  H   ALA A 142       3.920   1.800  22.704  1.00  0.79           H  
ATOM   2159  HA  ALA A 142       6.632   1.739  21.912  1.00  0.79           H  
ATOM   2160 1HB  ALA A 142       6.776   4.004  22.865  1.00  0.79           H  
ATOM   2161 2HB  ALA A 142       5.279   3.774  21.927  1.00  0.79           H  
ATOM   2162 3HB  ALA A 142       5.226   3.723  23.700  1.00  0.79           H  
ATOM   2163  N   SER A 143       6.085   1.264  25.094  1.00  0.82           N  
ATOM   2164  CA  SER A 143       6.700   0.767  26.296  1.00  0.82           C  
ATOM   2165  C   SER A 143       7.335  -0.603  26.104  1.00  0.82           C  
ATOM   2166  O   SER A 143       8.482  -0.819  26.525  1.00  0.82           O  
ATOM   2167  CB  SER A 143       5.723   0.756  27.414  1.00  0.82           C  
ATOM   2168  OG  SER A 143       6.315   0.306  28.579  1.00  0.82           O  
ATOM   2169  H   SER A 143       5.085   1.490  25.095  1.00  0.82           H  
ATOM   2170  HA  SER A 143       7.483   1.454  26.561  1.00  0.82           H  
ATOM   2171 1HB  SER A 143       5.338   1.762  27.563  1.00  0.82           H  
ATOM   2172 2HB  SER A 143       4.891   0.103  27.171  1.00  0.82           H  
ATOM   2173  HG  SER A 143       6.935   1.001  28.874  1.00  0.82           H  
ATOM   2174  N   VAL A 144       6.599  -1.521  25.452  1.00  0.85           N  
ATOM   2175  CA  VAL A 144       7.152  -2.845  25.207  1.00  0.85           C  
ATOM   2176  C   VAL A 144       8.248  -2.819  24.129  1.00  0.85           C  
ATOM   2177  O   VAL A 144       9.049  -3.751  24.068  1.00  0.85           O  
ATOM   2178  CB  VAL A 144       6.077  -3.922  24.908  1.00  0.85           C  
ATOM   2179  CG1 VAL A 144       5.122  -4.064  26.106  1.00  0.85           C  
ATOM   2180  CG2 VAL A 144       5.304  -3.558  23.727  1.00  0.85           C  
ATOM   2181  H   VAL A 144       5.651  -1.284  25.148  1.00  0.85           H  
ATOM   2182  HA  VAL A 144       7.614  -3.167  26.135  1.00  0.85           H  
ATOM   2183  HB  VAL A 144       6.570  -4.873  24.749  1.00  0.85           H  
ATOM   2184 1HG1 VAL A 144       4.379  -4.831  25.893  1.00  0.85           H  
ATOM   2185 2HG1 VAL A 144       5.684  -4.346  26.998  1.00  0.85           H  
ATOM   2186 3HG1 VAL A 144       4.618  -3.109  26.281  1.00  0.85           H  
ATOM   2187 1HG2 VAL A 144       4.548  -4.309  23.519  1.00  0.85           H  
ATOM   2188 2HG2 VAL A 144       4.850  -2.635  23.966  1.00  0.85           H  
ATOM   2189 3HG2 VAL A 144       5.955  -3.444  22.860  1.00  0.85           H  
ATOM   2190  N   LEU A 145       8.351  -1.749  23.302  1.00  0.90           N  
ATOM   2191  CA  LEU A 145       9.493  -1.692  22.376  1.00  0.90           C  
ATOM   2192  C   LEU A 145      10.741  -1.657  23.262  1.00  0.90           C  
ATOM   2193  O   LEU A 145      11.740  -2.353  23.020  1.00  0.90           O  
ATOM   2194  CB  LEU A 145       9.526  -0.384  21.538  1.00  0.90           C  
ATOM   2195  CG  LEU A 145       8.422  -0.117  20.495  1.00  0.90           C  
ATOM   2196  CD1 LEU A 145       8.594   1.299  19.925  1.00  0.90           C  
ATOM   2197  CD2 LEU A 145       8.487  -1.097  19.433  1.00  0.90           C  
ATOM   2198  H   LEU A 145       7.638  -1.019  23.306  1.00  0.90           H  
ATOM   2199  HA  LEU A 145       9.507  -2.575  21.741  1.00  0.90           H  
ATOM   2200 1HB  LEU A 145       9.534   0.456  22.220  1.00  0.90           H  
ATOM   2201 2HB  LEU A 145      10.471  -0.366  20.998  1.00  0.90           H  
ATOM   2202  HG  LEU A 145       7.464  -0.178  20.966  1.00  0.90           H  
ATOM   2203 1HD1 LEU A 145       7.819   1.493  19.213  1.00  0.90           H  
ATOM   2204 2HD1 LEU A 145       8.537   2.033  20.725  1.00  0.90           H  
ATOM   2205 3HD1 LEU A 145       9.556   1.375  19.436  1.00  0.90           H  
ATOM   2206 1HD2 LEU A 145       7.707  -0.888  18.704  1.00  0.90           H  
ATOM   2207 2HD2 LEU A 145       9.455  -1.035  18.957  1.00  0.90           H  
ATOM   2208 3HD2 LEU A 145       8.345  -2.091  19.855  1.00  0.90           H  
ATOM   2209  N   GLY A 146      10.635  -0.862  24.331  1.00  0.95           N  
ATOM   2210  CA  GLY A 146      11.682  -0.710  25.327  1.00  0.95           C  
ATOM   2211  C   GLY A 146      11.976  -2.030  26.013  1.00  0.95           C  
ATOM   2212  O   GLY A 146      13.094  -2.530  25.939  1.00  0.95           O  
ATOM   2213  H   GLY A 146       9.776  -0.312  24.431  1.00  0.95           H  
ATOM   2214 1HA  GLY A 146      12.583  -0.317  24.862  1.00  0.95           H  
ATOM   2215 2HA  GLY A 146      11.363   0.009  26.072  1.00  0.95           H  
ATOM   2216  N   LEU A 147      10.952  -2.637  26.620  1.00  1.01           N  
ATOM   2217  CA  LEU A 147      11.139  -3.915  27.320  1.00  1.01           C  
ATOM   2218  C   LEU A 147      11.730  -4.984  26.416  1.00  1.01           C  
ATOM   2219  O   LEU A 147      12.617  -5.722  26.830  1.00  1.01           O  
ATOM   2220  CB  LEU A 147       9.836  -4.431  27.944  1.00  1.01           C  
ATOM   2221  CG  LEU A 147       9.940  -5.807  28.669  1.00  1.01           C  
ATOM   2222  CD1 LEU A 147      10.952  -5.803  29.825  1.00  1.01           C  
ATOM   2223  CD2 LEU A 147       8.578  -6.163  29.197  1.00  1.01           C  
ATOM   2224  H   LEU A 147      10.042  -2.169  26.613  1.00  1.01           H  
ATOM   2225  HA  LEU A 147      11.840  -3.747  28.134  1.00  1.01           H  
ATOM   2226 1HB  LEU A 147       9.439  -3.702  28.633  1.00  1.01           H  
ATOM   2227 2HB  LEU A 147       9.116  -4.562  27.143  1.00  1.01           H  
ATOM   2228  HG  LEU A 147      10.271  -6.535  27.957  1.00  1.01           H  
ATOM   2229 1HD1 LEU A 147      10.980  -6.797  30.272  1.00  1.01           H  
ATOM   2230 2HD1 LEU A 147      11.943  -5.544  29.451  1.00  1.01           H  
ATOM   2231 3HD1 LEU A 147      10.650  -5.101  30.565  1.00  1.01           H  
ATOM   2232 1HD2 LEU A 147       8.629  -7.141  29.669  1.00  1.01           H  
ATOM   2233 2HD2 LEU A 147       8.265  -5.416  29.923  1.00  1.01           H  
ATOM   2234 3HD2 LEU A 147       7.865  -6.190  28.377  1.00  1.01           H  
ATOM   2235  N   THR A 148      11.272  -5.066  25.170  1.00  1.08           N  
ATOM   2236  CA  THR A 148      11.782  -6.071  24.249  1.00  1.08           C  
ATOM   2237  C   THR A 148      13.290  -5.966  24.107  1.00  1.08           C  
ATOM   2238  O   THR A 148      13.996  -6.974  24.098  1.00  1.08           O  
ATOM   2239  CB  THR A 148      11.120  -5.938  22.874  1.00  1.08           C  
ATOM   2240  OG1 THR A 148       9.710  -6.130  23.019  1.00  1.08           O  
ATOM   2241  CG2 THR A 148      11.692  -6.975  21.914  1.00  1.08           C  
ATOM   2242  H   THR A 148      10.538  -4.442  24.851  1.00  1.08           H  
ATOM   2243  HA  THR A 148      11.555  -7.052  24.638  1.00  1.08           H  
ATOM   2244  HB  THR A 148      11.300  -4.937  22.480  1.00  1.08           H  
ATOM   2245  HG1 THR A 148       9.343  -5.366  23.514  1.00  1.08           H  
ATOM   2246 1HG2 THR A 148      11.215  -6.875  20.942  1.00  1.08           H  
ATOM   2247 2HG2 THR A 148      12.764  -6.816  21.810  1.00  1.08           H  
ATOM   2248 3HG2 THR A 148      11.510  -7.972  22.307  1.00  1.08           H  
ATOM   2249  N   ARG A 149      13.801  -4.748  23.978  1.00  1.15           N  
ATOM   2250  CA  ARG A 149      15.241  -4.586  23.863  1.00  1.15           C  
ATOM   2251  C   ARG A 149      15.949  -4.671  25.215  1.00  1.15           C  
ATOM   2252  O   ARG A 149      17.068  -5.173  25.305  1.00  1.15           O  
ATOM   2253  CB  ARG A 149      15.559  -3.271  23.193  1.00  1.15           C  
ATOM   2254  CG  ARG A 149      15.133  -3.228  21.758  1.00  1.15           C  
ATOM   2255  CD  ARG A 149      15.985  -4.120  20.902  1.00  1.15           C  
ATOM   2256  NE  ARG A 149      17.310  -3.547  20.647  1.00  1.15           N  
ATOM   2257  CZ  ARG A 149      18.358  -4.182  20.128  1.00  1.15           C  
ATOM   2258  NH1 ARG A 149      18.318  -5.464  19.832  1.00  1.15           N  
ATOM   2259  NH2 ARG A 149      19.424  -3.465  19.908  1.00  1.15           N  
ATOM   2260  H   ARG A 149      13.185  -3.928  23.951  1.00  1.15           H  
ATOM   2261  HA  ARG A 149      15.618  -5.388  23.228  1.00  1.15           H  
ATOM   2262 1HB  ARG A 149      15.031  -2.480  23.713  1.00  1.15           H  
ATOM   2263 2HB  ARG A 149      16.629  -3.065  23.252  1.00  1.15           H  
ATOM   2264 1HG  ARG A 149      14.095  -3.554  21.682  1.00  1.15           H  
ATOM   2265 2HG  ARG A 149      15.213  -2.206  21.399  1.00  1.15           H  
ATOM   2266 1HD  ARG A 149      16.122  -5.077  21.402  1.00  1.15           H  
ATOM   2267 2HD  ARG A 149      15.496  -4.280  19.943  1.00  1.15           H  
ATOM   2268  HE  ARG A 149      17.464  -2.542  20.812  1.00  1.15           H  
ATOM   2269 1HH1 ARG A 149      17.479  -5.995  20.006  1.00  1.15           H  
ATOM   2270 2HH1 ARG A 149      19.128  -5.908  19.433  1.00  1.15           H  
ATOM   2271 1HH2 ARG A 149      19.373  -2.458  20.146  1.00  1.15           H  
ATOM   2272 2HH2 ARG A 149      20.250  -3.868  19.504  1.00  1.15           H  
ATOM   2273  N   VAL A 150      15.301  -4.206  26.275  1.00  1.25           N  
ATOM   2274  CA  VAL A 150      15.935  -4.205  27.580  1.00  1.25           C  
ATOM   2275  C   VAL A 150      15.979  -5.600  28.215  1.00  1.25           C  
ATOM   2276  O   VAL A 150      17.041  -6.070  28.622  1.00  1.25           O  
ATOM   2277  CB  VAL A 150      15.226  -3.234  28.503  1.00  1.25           C  
ATOM   2278  CG1 VAL A 150      15.787  -3.321  29.863  1.00  1.25           C  
ATOM   2279  CG2 VAL A 150      15.407  -1.878  27.982  1.00  1.25           C  
ATOM   2280  H   VAL A 150      14.371  -3.810  26.168  1.00  1.25           H  
ATOM   2281  HA  VAL A 150      16.942  -3.838  27.435  1.00  1.25           H  
ATOM   2282  HB  VAL A 150      14.170  -3.487  28.549  1.00  1.25           H  
ATOM   2283 1HG1 VAL A 150      15.270  -2.643  30.483  1.00  1.25           H  
ATOM   2284 2HG1 VAL A 150      15.675  -4.298  30.240  1.00  1.25           H  
ATOM   2285 3HG1 VAL A 150      16.843  -3.067  29.845  1.00  1.25           H  
ATOM   2286 1HG2 VAL A 150      14.904  -1.193  28.631  1.00  1.25           H  
ATOM   2287 2HG2 VAL A 150      16.452  -1.657  27.958  1.00  1.25           H  
ATOM   2288 3HG2 VAL A 150      15.013  -1.789  26.994  1.00  1.25           H  
ATOM   2289  N   VAL A 151      14.843  -6.270  28.317  1.00  1.38           N  
ATOM   2290  CA  VAL A 151      14.885  -7.646  28.759  1.00  1.38           C  
ATOM   2291  C   VAL A 151      14.074  -8.459  27.749  1.00  1.38           C  
ATOM   2292  O   VAL A 151      12.848  -8.493  27.857  1.00  1.38           O  
ATOM   2293  CB  VAL A 151      14.292  -7.901  30.140  1.00  1.38           C  
ATOM   2294  CG1 VAL A 151      14.515  -9.327  30.397  1.00  1.38           C  
ATOM   2295  CG2 VAL A 151      14.925  -7.055  31.223  1.00  1.38           C  
ATOM   2296  H   VAL A 151      13.973  -5.865  27.992  1.00  1.38           H  
ATOM   2297  HA  VAL A 151      15.914  -7.986  28.810  1.00  1.38           H  
ATOM   2298  HB  VAL A 151      13.229  -7.721  30.120  1.00  1.38           H  
ATOM   2299 1HG1 VAL A 151      14.128  -9.605  31.358  1.00  1.38           H  
ATOM   2300 2HG1 VAL A 151      14.050  -9.935  29.615  1.00  1.38           H  
ATOM   2301 3HG1 VAL A 151      15.574  -9.472  30.379  1.00  1.38           H  
ATOM   2302 1HG2 VAL A 151      14.486  -7.305  32.191  1.00  1.38           H  
ATOM   2303 2HG2 VAL A 151      15.998  -7.243  31.253  1.00  1.38           H  
ATOM   2304 3HG2 VAL A 151      14.739  -6.027  31.018  1.00  1.38           H  
ATOM   2305  N   PRO A 152      14.716  -9.105  26.774  1.00  1.57           N  
ATOM   2306  CA  PRO A 152      14.128  -9.899  25.711  1.00  1.57           C  
ATOM   2307  C   PRO A 152      13.309 -11.058  26.240  1.00  1.57           C  
ATOM   2308  O   PRO A 152      13.520 -11.505  27.367  1.00  1.57           O  
ATOM   2309  CB  PRO A 152      15.350 -10.385  24.930  1.00  1.57           C  
ATOM   2310  CG  PRO A 152      16.436  -9.394  25.249  1.00  1.57           C  
ATOM   2311  CD  PRO A 152      16.187  -8.984  26.662  1.00  1.57           C  
ATOM   2312  HA  PRO A 152      13.498  -9.240  25.087  1.00  1.57           H  
ATOM   2313 1HB  PRO A 152      15.603 -11.402  25.234  1.00  1.57           H  
ATOM   2314 2HB  PRO A 152      15.118 -10.422  23.858  1.00  1.57           H  
ATOM   2315 1HG  PRO A 152      17.426  -9.844  25.103  1.00  1.57           H  
ATOM   2316 2HG  PRO A 152      16.369  -8.529  24.562  1.00  1.57           H  
ATOM   2317 1HD  PRO A 152      16.697  -9.654  27.371  1.00  1.57           H  
ATOM   2318 2HD  PRO A 152      16.521  -7.940  26.738  1.00  1.57           H  
ATOM   2319  N   VAL A 153      12.360 -11.532  25.435  1.00  1.82           N  
ATOM   2320  CA  VAL A 153      11.547 -12.698  25.787  1.00  1.82           C  
ATOM   2321  C   VAL A 153      12.455 -13.921  25.821  1.00  1.82           C  
ATOM   2322  O   VAL A 153      12.348 -14.788  26.683  1.00  1.82           O  
ATOM   2323  CB  VAL A 153      10.448 -12.950  24.745  1.00  1.82           C  
ATOM   2324  CG1 VAL A 153       9.731 -14.237  25.120  1.00  1.82           C  
ATOM   2325  CG2 VAL A 153       9.477 -11.773  24.637  1.00  1.82           C  
ATOM   2326  H   VAL A 153      12.214 -11.087  24.539  1.00  1.82           H  
ATOM   2327  HA  VAL A 153      11.111 -12.569  26.773  1.00  1.82           H  
ATOM   2328  HB  VAL A 153      10.920 -13.097  23.783  1.00  1.82           H  
ATOM   2329 1HG1 VAL A 153       8.966 -14.468  24.395  1.00  1.82           H  
ATOM   2330 2HG1 VAL A 153      10.446 -15.055  25.161  1.00  1.82           H  
ATOM   2331 3HG1 VAL A 153       9.261 -14.110  26.096  1.00  1.82           H  
ATOM   2332 1HG2 VAL A 153       8.728 -11.984  23.878  1.00  1.82           H  
ATOM   2333 2HG2 VAL A 153       8.983 -11.636  25.572  1.00  1.82           H  
ATOM   2334 3HG2 VAL A 153      10.015 -10.866  24.368  1.00  1.82           H  
ATOM   2335  N   ASP A 154      13.308 -14.012  24.810  1.00  2.11           N  
ATOM   2336  CA  ASP A 154      14.287 -15.084  24.683  1.00  2.11           C  
ATOM   2337  C   ASP A 154      15.472 -14.713  25.559  1.00  2.11           C  
ATOM   2338  O   ASP A 154      15.493 -13.643  26.153  1.00  2.11           O  
ATOM   2339  CB  ASP A 154      14.695 -15.273  23.213  1.00  2.11           C  
ATOM   2340  CG  ASP A 154      15.264 -16.693  22.877  1.00  2.11           C  
ATOM   2341  OD1 ASP A 154      15.777 -17.352  23.765  1.00  2.11           O  
ATOM   2342  OD2 ASP A 154      15.163 -17.086  21.741  1.00  2.11           O  
ATOM   2343  H   ASP A 154      13.311 -13.274  24.127  1.00  2.11           H  
ATOM   2344  HA  ASP A 154      13.856 -16.008  25.055  1.00  2.11           H  
ATOM   2345 1HB  ASP A 154      13.833 -15.090  22.578  1.00  2.11           H  
ATOM   2346 2HB  ASP A 154      15.453 -14.534  22.957  1.00  2.11           H  
ATOM   2347  N   SER A 155      16.465 -15.585  25.631  1.00  2.36           N  
ATOM   2348  CA  SER A 155      17.627 -15.280  26.456  1.00  2.36           C  
ATOM   2349  C   SER A 155      17.268 -15.127  27.941  1.00  2.36           C  
ATOM   2350  O   SER A 155      17.372 -16.087  28.698  1.00  2.36           O  
ATOM   2351  CB  SER A 155      18.378 -14.056  25.939  1.00  2.36           C  
ATOM   2352  OG  SER A 155      19.618 -13.942  26.565  1.00  2.36           O  
ATOM   2353  H   SER A 155      16.389 -16.451  25.102  1.00  2.36           H  
ATOM   2354  HA  SER A 155      18.309 -16.130  26.374  1.00  2.36           H  
ATOM   2355 1HB  SER A 155      18.517 -14.148  24.863  1.00  2.36           H  
ATOM   2356 2HB  SER A 155      17.815 -13.147  26.105  1.00  2.36           H  
ATOM   2357  HG  SER A 155      19.471 -14.155  27.489  1.00  2.36           H  
ATOM   2358  N   VAL A 156      16.844 -13.944  28.351  1.00  2.46           N  
ATOM   2359  CA  VAL A 156      16.719 -13.658  29.770  1.00  2.46           C  
ATOM   2360  C   VAL A 156      15.444 -14.242  30.370  1.00  2.46           C  
ATOM   2361  O   VAL A 156      14.332 -13.939  29.945  1.00  2.46           O  
ATOM   2362  CB  VAL A 156      16.742 -12.137  30.031  1.00  2.46           C  
ATOM   2363  CG1 VAL A 156      16.524 -11.890  31.517  1.00  2.46           C  
ATOM   2364  CG2 VAL A 156      18.052 -11.540  29.565  1.00  2.46           C  
ATOM   2365  H   VAL A 156      16.627 -13.243  27.647  1.00  2.46           H  
ATOM   2366  HA  VAL A 156      17.573 -14.105  30.279  1.00  2.46           H  
ATOM   2367  HB  VAL A 156      15.925 -11.663  29.481  1.00  2.46           H  
ATOM   2368 1HG1 VAL A 156      16.522 -10.849  31.745  1.00  2.46           H  
ATOM   2369 2HG1 VAL A 156      15.572 -12.299  31.779  1.00  2.46           H  
ATOM   2370 3HG1 VAL A 156      17.315 -12.372  32.088  1.00  2.46           H  
ATOM   2371 1HG2 VAL A 156      18.056 -10.462  29.753  1.00  2.46           H  
ATOM   2372 2HG2 VAL A 156      18.874 -12.004  30.108  1.00  2.46           H  
ATOM   2373 3HG2 VAL A 156      18.161 -11.725  28.499  1.00  2.46           H  
ATOM   2374  N   ASP A 157      15.608 -15.025  31.429  1.00  2.34           N  
ATOM   2375  CA  ASP A 157      14.479 -15.646  32.110  1.00  2.34           C  
ATOM   2376  C   ASP A 157      13.881 -14.736  33.167  1.00  2.34           C  
ATOM   2377  O   ASP A 157      12.714 -14.882  33.543  1.00  2.34           O  
ATOM   2378  CB  ASP A 157      14.857 -16.986  32.749  1.00  2.34           C  
ATOM   2379  CG  ASP A 157      15.230 -18.049  31.733  1.00  2.34           C  
ATOM   2380  OD1 ASP A 157      14.447 -18.282  30.815  1.00  2.34           O  
ATOM   2381  OD2 ASP A 157      16.272 -18.628  31.869  1.00  2.34           O  
ATOM   2382  H   ASP A 157      16.549 -15.232  31.736  1.00  2.34           H  
ATOM   2383  HA  ASP A 157      13.708 -15.841  31.369  1.00  2.34           H  
ATOM   2384 1HB  ASP A 157      15.693 -16.843  33.435  1.00  2.34           H  
ATOM   2385 2HB  ASP A 157      14.016 -17.357  33.336  1.00  2.34           H  
ATOM   2386  N   VAL A 158      14.677 -13.808  33.681  1.00  2.02           N  
ATOM   2387  CA  VAL A 158      14.186 -12.987  34.769  1.00  2.02           C  
ATOM   2388  C   VAL A 158      13.171 -11.929  34.405  1.00  2.02           C  
ATOM   2389  O   VAL A 158      13.490 -10.744  34.379  1.00  2.02           O  
ATOM   2390  CB  VAL A 158      15.320 -12.221  35.460  1.00  2.02           C  
ATOM   2391  CG1 VAL A 158      14.721 -11.381  36.580  1.00  2.02           C  
ATOM   2392  CG2 VAL A 158      16.345 -13.176  36.001  1.00  2.02           C  
ATOM   2393  H   VAL A 158      15.618 -13.695  33.331  1.00  2.02           H  
ATOM   2394  HA  VAL A 158      13.739 -13.662  35.503  1.00  2.02           H  
ATOM   2395  HB  VAL A 158      15.792 -11.543  34.748  1.00  2.02           H  
ATOM   2396 1HG1 VAL A 158      15.490 -10.825  37.060  1.00  2.02           H  
ATOM   2397 2HG1 VAL A 158      13.990 -10.683  36.168  1.00  2.02           H  
ATOM   2398 3HG1 VAL A 158      14.230 -12.023  37.301  1.00  2.02           H  
ATOM   2399 1HG2 VAL A 158      17.145 -12.622  36.497  1.00  2.02           H  
ATOM   2400 2HG2 VAL A 158      15.875 -13.848  36.721  1.00  2.02           H  
ATOM   2401 3HG2 VAL A 158      16.763 -13.758  35.181  1.00  2.02           H  
ATOM   2402  N   LEU A 159      11.930 -12.373  34.293  1.00  1.62           N  
ATOM   2403  CA  LEU A 159      10.754 -11.526  34.209  1.00  1.62           C  
ATOM   2404  C   LEU A 159       9.528 -12.105  34.938  1.00  1.62           C  
ATOM   2405  O   LEU A 159       8.437 -12.014  34.391  1.00  1.62           O  
ATOM   2406  CB  LEU A 159      10.411 -11.190  32.763  1.00  1.62           C  
ATOM   2407  CG  LEU A 159      11.455 -10.355  32.040  1.00  1.62           C  
ATOM   2408  CD1 LEU A 159      11.097 -10.271  30.651  1.00  1.62           C  
ATOM   2409  CD2 LEU A 159      11.528  -8.979  32.654  1.00  1.62           C  
ATOM   2410  H   LEU A 159      11.851 -13.384  34.196  1.00  1.62           H  
ATOM   2411  HA  LEU A 159      11.010 -10.586  34.669  1.00  1.62           H  
ATOM   2412 1HB  LEU A 159      10.288 -12.105  32.210  1.00  1.62           H  
ATOM   2413 2HB  LEU A 159       9.463 -10.645  32.744  1.00  1.62           H  
ATOM   2414  HG  LEU A 159      12.414 -10.841  32.105  1.00  1.62           H  
ATOM   2415 1HD1 LEU A 159      11.809  -9.692  30.095  1.00  1.62           H  
ATOM   2416 2HD1 LEU A 159      11.063 -11.281  30.249  1.00  1.62           H  
ATOM   2417 3HD1 LEU A 159      10.123  -9.799  30.578  1.00  1.62           H  
ATOM   2418 1HD2 LEU A 159      12.257  -8.380  32.150  1.00  1.62           H  
ATOM   2419 2HD2 LEU A 159      10.595  -8.530  32.555  1.00  1.62           H  
ATOM   2420 3HD2 LEU A 159      11.791  -9.046  33.700  1.00  1.62           H  
ATOM   2421  N   PRO A 160       9.649 -12.742  36.128  1.00  1.26           N  
ATOM   2422  CA  PRO A 160       8.564 -13.388  36.850  1.00  1.26           C  
ATOM   2423  C   PRO A 160       7.385 -12.530  37.292  1.00  1.26           C  
ATOM   2424  O   PRO A 160       6.283 -13.065  37.461  1.00  1.26           O  
ATOM   2425  CB  PRO A 160       9.267 -13.955  38.084  1.00  1.26           C  
ATOM   2426  CG  PRO A 160      10.497 -13.094  38.256  1.00  1.26           C  
ATOM   2427  CD  PRO A 160      10.927 -12.774  36.865  1.00  1.26           C  
ATOM   2428  HA  PRO A 160       8.193 -14.223  36.228  1.00  1.26           H  
ATOM   2429 1HB  PRO A 160       8.589 -13.889  38.952  1.00  1.26           H  
ATOM   2430 2HB  PRO A 160       9.496 -15.016  37.937  1.00  1.26           H  
ATOM   2431 1HG  PRO A 160      10.247 -12.191  38.840  1.00  1.26           H  
ATOM   2432 2HG  PRO A 160      11.267 -13.636  38.826  1.00  1.26           H  
ATOM   2433 1HD  PRO A 160      11.435 -11.811  36.847  1.00  1.26           H  
ATOM   2434 2HD  PRO A 160      11.549 -13.604  36.518  1.00  1.26           H  
ATOM   2435  N   GLU A 161       7.591 -11.214  37.494  1.00  1.00           N  
ATOM   2436  CA  GLU A 161       6.456 -10.433  37.973  1.00  1.00           C  
ATOM   2437  C   GLU A 161       6.346  -9.052  37.336  1.00  1.00           C  
ATOM   2438  O   GLU A 161       7.335  -8.309  37.208  1.00  1.00           O  
ATOM   2439  CB  GLU A 161       6.505 -10.268  39.502  1.00  1.00           C  
ATOM   2440  CG  GLU A 161       6.413 -11.552  40.347  1.00  1.00           C  
ATOM   2441  CD  GLU A 161       6.278 -11.278  41.849  1.00  1.00           C  
ATOM   2442  OE1 GLU A 161       6.063 -10.149  42.210  1.00  1.00           O  
ATOM   2443  OE2 GLU A 161       6.380 -12.209  42.621  1.00  1.00           O  
ATOM   2444  H   GLU A 161       8.482 -10.760  37.300  1.00  1.00           H  
ATOM   2445  HA  GLU A 161       5.544 -10.969  37.727  1.00  1.00           H  
ATOM   2446 1HB  GLU A 161       7.454  -9.864  39.747  1.00  1.00           H  
ATOM   2447 2HB  GLU A 161       5.737  -9.565  39.832  1.00  1.00           H  
ATOM   2448 1HG  GLU A 161       5.584 -12.154  40.007  1.00  1.00           H  
ATOM   2449 2HG  GLU A 161       7.321 -12.124  40.191  1.00  1.00           H  
ATOM   2450  N   LEU A 162       5.102  -8.668  37.099  1.00  0.83           N  
ATOM   2451  CA  LEU A 162       4.751  -7.377  36.539  1.00  0.83           C  
ATOM   2452  C   LEU A 162       3.851  -6.547  37.449  1.00  0.83           C  
ATOM   2453  O   LEU A 162       2.832  -7.035  37.914  1.00  0.83           O  
ATOM   2454  CB  LEU A 162       4.069  -7.642  35.187  1.00  0.83           C  
ATOM   2455  CG  LEU A 162       3.375  -6.491  34.522  1.00  0.83           C  
ATOM   2456  CD1 LEU A 162       4.322  -5.477  34.180  1.00  0.83           C  
ATOM   2457  CD2 LEU A 162       2.688  -6.981  33.256  1.00  0.83           C  
ATOM   2458  H   LEU A 162       4.356  -9.348  37.263  1.00  0.83           H  
ATOM   2459  HA  LEU A 162       5.664  -6.825  36.366  1.00  0.83           H  
ATOM   2460 1HB  LEU A 162       4.834  -7.993  34.499  1.00  0.83           H  
ATOM   2461 2HB  LEU A 162       3.373  -8.428  35.328  1.00  0.83           H  
ATOM   2462  HG  LEU A 162       2.652  -6.058  35.208  1.00  0.83           H  
ATOM   2463 1HD1 LEU A 162       3.792  -4.692  33.737  1.00  0.83           H  
ATOM   2464 2HD1 LEU A 162       4.827  -5.114  35.058  1.00  0.83           H  
ATOM   2465 3HD1 LEU A 162       5.030  -5.887  33.485  1.00  0.83           H  
ATOM   2466 1HD2 LEU A 162       2.201  -6.141  32.776  1.00  0.83           H  
ATOM   2467 2HD2 LEU A 162       3.425  -7.401  32.582  1.00  0.83           H  
ATOM   2468 3HD2 LEU A 162       1.957  -7.735  33.497  1.00  0.83           H  
ATOM   2469  N   CYS A 163       4.253  -5.307  37.728  1.00  0.74           N  
ATOM   2470  CA  CYS A 163       3.440  -4.401  38.543  1.00  0.74           C  
ATOM   2471  C   CYS A 163       3.005  -3.228  37.690  1.00  0.74           C  
ATOM   2472  O   CYS A 163       3.822  -2.645  36.974  1.00  0.74           O  
ATOM   2473  CB  CYS A 163       4.214  -3.838  39.736  1.00  0.74           C  
ATOM   2474  SG  CYS A 163       4.799  -5.050  40.951  1.00  0.74           S  
ATOM   2475  H   CYS A 163       5.132  -4.983  37.334  1.00  0.74           H  
ATOM   2476  HA  CYS A 163       2.556  -4.924  38.890  1.00  0.74           H  
ATOM   2477 1HB  CYS A 163       5.058  -3.296  39.374  1.00  0.74           H  
ATOM   2478 2HB  CYS A 163       3.580  -3.121  40.256  1.00  0.74           H  
ATOM   2479  HG  CYS A 163       5.280  -4.166  41.823  1.00  0.74           H  
ATOM   2480  N   VAL A 164       1.733  -2.877  37.778  1.00  0.71           N  
ATOM   2481  CA  VAL A 164       1.251  -1.749  37.004  1.00  0.71           C  
ATOM   2482  C   VAL A 164       0.590  -0.722  37.901  1.00  0.71           C  
ATOM   2483  O   VAL A 164      -0.367  -1.026  38.621  1.00  0.71           O  
ATOM   2484  CB  VAL A 164       0.278  -2.222  35.918  1.00  0.71           C  
ATOM   2485  CG1 VAL A 164      -0.195  -1.038  35.111  1.00  0.71           C  
ATOM   2486  CG2 VAL A 164       0.967  -3.224  35.057  1.00  0.71           C  
ATOM   2487  H   VAL A 164       1.103  -3.411  38.382  1.00  0.71           H  
ATOM   2488  HA  VAL A 164       2.097  -1.267  36.513  1.00  0.71           H  
ATOM   2489  HB  VAL A 164      -0.603  -2.672  36.374  1.00  0.71           H  
ATOM   2490 1HG1 VAL A 164      -0.870  -1.384  34.347  1.00  0.71           H  
ATOM   2491 2HG1 VAL A 164      -0.701  -0.326  35.757  1.00  0.71           H  
ATOM   2492 3HG1 VAL A 164       0.653  -0.554  34.645  1.00  0.71           H  
ATOM   2493 1HG2 VAL A 164       0.298  -3.529  34.298  1.00  0.71           H  
ATOM   2494 2HG2 VAL A 164       1.826  -2.766  34.622  1.00  0.71           H  
ATOM   2495 3HG2 VAL A 164       1.272  -4.086  35.645  1.00  0.71           H  
ATOM   2496  N   PHE A 165       1.104   0.497  37.839  1.00  0.71           N  
ATOM   2497  CA  PHE A 165       0.616   1.602  38.650  1.00  0.71           C  
ATOM   2498  C   PHE A 165      -0.291   2.512  37.847  1.00  0.71           C  
ATOM   2499  O   PHE A 165       0.186   3.369  37.103  1.00  0.71           O  
ATOM   2500  CB  PHE A 165       1.808   2.404  39.165  1.00  0.71           C  
ATOM   2501  CG  PHE A 165       2.676   1.667  40.144  1.00  0.71           C  
ATOM   2502  CD1 PHE A 165       3.573   0.716  39.719  1.00  0.71           C  
ATOM   2503  CD2 PHE A 165       2.631   1.959  41.492  1.00  0.71           C  
ATOM   2504  CE1 PHE A 165       4.372   0.076  40.638  1.00  0.71           C  
ATOM   2505  CE2 PHE A 165       3.436   1.335  42.380  1.00  0.71           C  
ATOM   2506  CZ  PHE A 165       4.298   0.398  41.939  1.00  0.71           C  
ATOM   2507  H   PHE A 165       1.884   0.671  37.204  1.00  0.71           H  
ATOM   2508  HA  PHE A 165       0.044   1.199  39.478  1.00  0.71           H  
ATOM   2509 1HB  PHE A 165       2.431   2.708  38.324  1.00  0.71           H  
ATOM   2510 2HB  PHE A 165       1.443   3.306  39.643  1.00  0.71           H  
ATOM   2511  HD1 PHE A 165       3.637   0.472  38.653  1.00  0.71           H  
ATOM   2512  HD2 PHE A 165       1.938   2.717  41.845  1.00  0.71           H  
ATOM   2513  HE1 PHE A 165       5.074  -0.681  40.336  1.00  0.71           H  
ATOM   2514  HE2 PHE A 165       3.389   1.585  43.440  1.00  0.71           H  
ATOM   2515  HZ  PHE A 165       4.925  -0.101  42.622  1.00  0.71           H  
ATOM   2516  N   GLY A 166      -1.600   2.363  38.030  1.00  0.73           N  
ATOM   2517  CA  GLY A 166      -2.627   3.048  37.245  1.00  0.73           C  
ATOM   2518  C   GLY A 166      -3.371   1.953  36.512  1.00  0.73           C  
ATOM   2519  O   GLY A 166      -2.754   0.982  36.089  1.00  0.73           O  
ATOM   2520  H   GLY A 166      -1.932   1.684  38.718  1.00  0.73           H  
ATOM   2521 1HA  GLY A 166      -3.304   3.591  37.907  1.00  0.73           H  
ATOM   2522 2HA  GLY A 166      -2.188   3.757  36.548  1.00  0.73           H  
ATOM   2523  N   VAL A 167      -4.692   2.076  36.391  1.00  0.74           N  
ATOM   2524  CA  VAL A 167      -5.484   0.988  35.813  1.00  0.74           C  
ATOM   2525  C   VAL A 167      -6.375   1.393  34.637  1.00  0.74           C  
ATOM   2526  O   VAL A 167      -7.433   0.801  34.426  1.00  0.74           O  
ATOM   2527  CB  VAL A 167      -6.333   0.378  36.911  1.00  0.74           C  
ATOM   2528  CG1 VAL A 167      -5.412  -0.215  37.936  1.00  0.74           C  
ATOM   2529  CG2 VAL A 167      -7.175   1.396  37.475  1.00  0.74           C  
ATOM   2530  H   VAL A 167      -5.152   2.909  36.733  1.00  0.74           H  
ATOM   2531  HA  VAL A 167      -4.798   0.219  35.483  1.00  0.74           H  
ATOM   2532  HB  VAL A 167      -6.950  -0.426  36.508  1.00  0.74           H  
ATOM   2533 1HG1 VAL A 167      -5.957  -0.635  38.717  1.00  0.74           H  
ATOM   2534 2HG1 VAL A 167      -4.786  -0.959  37.481  1.00  0.74           H  
ATOM   2535 3HG1 VAL A 167      -4.795   0.562  38.341  1.00  0.74           H  
ATOM   2536 1HG2 VAL A 167      -7.767   0.964  38.275  1.00  0.74           H  
ATOM   2537 2HG2 VAL A 167      -6.536   2.176  37.856  1.00  0.74           H  
ATOM   2538 3HG2 VAL A 167      -7.833   1.806  36.710  1.00  0.74           H  
ATOM   2539  N   GLY A 168      -5.992   2.434  33.911  1.00  0.75           N  
ATOM   2540  CA  GLY A 168      -6.817   2.894  32.796  1.00  0.75           C  
ATOM   2541  C   GLY A 168      -6.582   2.041  31.556  1.00  0.75           C  
ATOM   2542  O   GLY A 168      -5.992   0.959  31.640  1.00  0.75           O  
ATOM   2543  H   GLY A 168      -5.120   2.897  34.128  1.00  0.75           H  
ATOM   2544 1HA  GLY A 168      -7.870   2.855  33.079  1.00  0.75           H  
ATOM   2545 2HA  GLY A 168      -6.583   3.935  32.577  1.00  0.75           H  
ATOM   2546  N   GLN A 169      -6.995   2.543  30.389  1.00  0.75           N  
ATOM   2547  CA  GLN A 169      -6.849   1.756  29.165  1.00  0.75           C  
ATOM   2548  C   GLN A 169      -5.390   1.447  28.902  1.00  0.75           C  
ATOM   2549  O   GLN A 169      -5.059   0.359  28.436  1.00  0.75           O  
ATOM   2550  CB  GLN A 169      -7.431   2.494  27.952  1.00  0.75           C  
ATOM   2551  CG  GLN A 169      -8.944   2.594  27.936  1.00  0.75           C  
ATOM   2552  CD  GLN A 169      -9.481   3.390  26.739  1.00  0.75           C  
ATOM   2553  OE1 GLN A 169      -8.825   4.290  26.216  1.00  0.75           O  
ATOM   2554  NE2 GLN A 169     -10.691   3.046  26.308  1.00  0.75           N  
ATOM   2555  H   GLN A 169      -7.453   3.442  30.361  1.00  0.75           H  
ATOM   2556  HA  GLN A 169      -7.378   0.813  29.289  1.00  0.75           H  
ATOM   2557 1HB  GLN A 169      -7.027   3.503  27.913  1.00  0.75           H  
ATOM   2558 2HB  GLN A 169      -7.122   1.985  27.039  1.00  0.75           H  
ATOM   2559 1HG  GLN A 169      -9.358   1.587  27.886  1.00  0.75           H  
ATOM   2560 2HG  GLN A 169      -9.275   3.087  28.850  1.00  0.75           H  
ATOM   2561 1HE2 GLN A 169     -11.104   3.527  25.534  1.00  0.75           H  
ATOM   2562 2HE2 GLN A 169     -11.194   2.311  26.763  1.00  0.75           H  
ATOM   2563  N   GLN A 170      -4.508   2.378  29.248  1.00  0.73           N  
ATOM   2564  CA  GLN A 170      -3.094   2.162  29.010  1.00  0.73           C  
ATOM   2565  C   GLN A 170      -2.640   0.943  29.779  1.00  0.73           C  
ATOM   2566  O   GLN A 170      -1.928   0.097  29.244  1.00  0.73           O  
ATOM   2567  CB  GLN A 170      -2.305   3.374  29.519  1.00  0.73           C  
ATOM   2568  CG  GLN A 170      -2.488   4.634  28.712  1.00  0.73           C  
ATOM   2569  CD  GLN A 170      -1.898   5.855  29.379  1.00  0.73           C  
ATOM   2570  OE1 GLN A 170      -1.707   5.872  30.598  1.00  0.73           O  
ATOM   2571  NE2 GLN A 170      -1.606   6.887  28.598  1.00  0.73           N  
ATOM   2572  H   GLN A 170      -4.831   3.244  29.651  1.00  0.73           H  
ATOM   2573  HA  GLN A 170      -2.912   1.995  27.949  1.00  0.73           H  
ATOM   2574 1HB  GLN A 170      -2.586   3.587  30.549  1.00  0.73           H  
ATOM   2575 2HB  GLN A 170      -1.243   3.129  29.516  1.00  0.73           H  
ATOM   2576 1HG  GLN A 170      -1.940   4.488  27.792  1.00  0.73           H  
ATOM   2577 2HG  GLN A 170      -3.545   4.807  28.515  1.00  0.73           H  
ATOM   2578 1HE2 GLN A 170      -1.216   7.718  28.997  1.00  0.73           H  
ATOM   2579 2HE2 GLN A 170      -1.775   6.843  27.615  1.00  0.73           H  
ATOM   2580  N   ALA A 171      -3.091   0.831  31.032  1.00  0.70           N  
ATOM   2581  CA  ALA A 171      -2.679  -0.268  31.895  1.00  0.70           C  
ATOM   2582  C   ALA A 171      -3.136  -1.588  31.333  1.00  0.70           C  
ATOM   2583  O   ALA A 171      -2.374  -2.568  31.309  1.00  0.70           O  
ATOM   2584  CB  ALA A 171      -3.269  -0.063  33.258  1.00  0.70           C  
ATOM   2585  H   ALA A 171      -3.725   1.525  31.394  1.00  0.70           H  
ATOM   2586  HA  ALA A 171      -1.600  -0.271  31.969  1.00  0.70           H  
ATOM   2587 1HB  ALA A 171      -2.975  -0.853  33.928  1.00  0.70           H  
ATOM   2588 2HB  ALA A 171      -2.922   0.891  33.643  1.00  0.70           H  
ATOM   2589 3HB  ALA A 171      -4.339  -0.056  33.171  1.00  0.70           H  
ATOM   2590  N   TYR A 172      -4.347  -1.609  30.800  1.00  0.68           N  
ATOM   2591  CA  TYR A 172      -4.862  -2.806  30.169  1.00  0.68           C  
ATOM   2592  C   TYR A 172      -3.959  -3.215  29.028  1.00  0.68           C  
ATOM   2593  O   TYR A 172      -3.548  -4.376  28.934  1.00  0.68           O  
ATOM   2594  CB  TYR A 172      -6.287  -2.629  29.665  1.00  0.68           C  
ATOM   2595  CG  TYR A 172      -6.803  -3.848  28.919  1.00  0.68           C  
ATOM   2596  CD1 TYR A 172      -7.259  -4.962  29.624  1.00  0.68           C  
ATOM   2597  CD2 TYR A 172      -6.808  -3.855  27.525  1.00  0.68           C  
ATOM   2598  CE1 TYR A 172      -7.716  -6.068  28.948  1.00  0.68           C  
ATOM   2599  CE2 TYR A 172      -7.271  -4.963  26.845  1.00  0.68           C  
ATOM   2600  CZ  TYR A 172      -7.724  -6.071  27.555  1.00  0.68           C  
ATOM   2601  OH  TYR A 172      -8.190  -7.177  26.884  1.00  0.68           O  
ATOM   2602  H   TYR A 172      -4.929  -0.764  30.853  1.00  0.68           H  
ATOM   2603  HA  TYR A 172      -4.837  -3.616  30.895  1.00  0.68           H  
ATOM   2604 1HB  TYR A 172      -6.955  -2.424  30.502  1.00  0.68           H  
ATOM   2605 2HB  TYR A 172      -6.333  -1.775  28.993  1.00  0.68           H  
ATOM   2606  HD1 TYR A 172      -7.259  -4.964  30.706  1.00  0.68           H  
ATOM   2607  HD2 TYR A 172      -6.449  -2.984  26.973  1.00  0.68           H  
ATOM   2608  HE1 TYR A 172      -8.074  -6.938  29.505  1.00  0.68           H  
ATOM   2609  HE2 TYR A 172      -7.278  -4.968  25.753  1.00  0.68           H  
ATOM   2610  HH  TYR A 172      -8.272  -7.918  27.497  1.00  0.68           H  
ATOM   2611  N   TRP A 173      -3.651  -2.254  28.147  1.00  0.66           N  
ATOM   2612  CA  TRP A 173      -2.845  -2.560  26.978  1.00  0.66           C  
ATOM   2613  C   TRP A 173      -1.407  -2.895  27.372  1.00  0.66           C  
ATOM   2614  O   TRP A 173      -0.761  -3.697  26.698  1.00  0.66           O  
ATOM   2615  CB  TRP A 173      -2.865  -1.408  25.968  1.00  0.66           C  
ATOM   2616  CG  TRP A 173      -4.214  -1.163  25.328  1.00  0.66           C  
ATOM   2617  CD1 TRP A 173      -4.970  -0.048  25.477  1.00  0.66           C  
ATOM   2618  CD2 TRP A 173      -4.981  -2.048  24.477  1.00  0.66           C  
ATOM   2619  NE1 TRP A 173      -6.141  -0.163  24.779  1.00  0.66           N  
ATOM   2620  CE2 TRP A 173      -6.170  -1.378  24.165  1.00  0.66           C  
ATOM   2621  CE3 TRP A 173      -4.767  -3.329  23.966  1.00  0.66           C  
ATOM   2622  CZ2 TRP A 173      -7.142  -1.947  23.372  1.00  0.66           C  
ATOM   2623  CZ3 TRP A 173      -5.758  -3.898  23.172  1.00  0.66           C  
ATOM   2624  CH2 TRP A 173      -6.907  -3.229  22.888  1.00  0.66           C  
ATOM   2625  H   TRP A 173      -4.006  -1.306  28.289  1.00  0.66           H  
ATOM   2626  HA  TRP A 173      -3.275  -3.429  26.490  1.00  0.66           H  
ATOM   2627 1HB  TRP A 173      -2.561  -0.484  26.470  1.00  0.66           H  
ATOM   2628 2HB  TRP A 173      -2.149  -1.611  25.179  1.00  0.66           H  
ATOM   2629  HD1 TRP A 173      -4.682   0.810  26.064  1.00  0.66           H  
ATOM   2630  HE1 TRP A 173      -6.868   0.536  24.739  1.00  0.66           H  
ATOM   2631  HE3 TRP A 173      -3.848  -3.872  24.193  1.00  0.66           H  
ATOM   2632  HZ2 TRP A 173      -8.066  -1.424  23.131  1.00  0.66           H  
ATOM   2633  HZ3 TRP A 173      -5.605  -4.891  22.781  1.00  0.66           H  
ATOM   2634  HH2 TRP A 173      -7.659  -3.718  22.262  1.00  0.66           H  
ATOM   2635  N   HIS A 174      -0.901  -2.347  28.487  1.00  0.64           N  
ATOM   2636  CA  HIS A 174       0.449  -2.683  28.932  1.00  0.64           C  
ATOM   2637  C   HIS A 174       0.543  -4.104  29.371  1.00  0.64           C  
ATOM   2638  O   HIS A 174       1.454  -4.821  28.954  1.00  0.64           O  
ATOM   2639  CB  HIS A 174       0.887  -1.881  30.146  1.00  0.64           C  
ATOM   2640  CG  HIS A 174       1.407  -0.565  29.925  1.00  0.64           C  
ATOM   2641  ND1 HIS A 174       2.666  -0.339  29.452  1.00  0.64           N  
ATOM   2642  CD2 HIS A 174       0.880   0.617  30.144  1.00  0.64           C  
ATOM   2643  CE1 HIS A 174       2.866   0.952  29.421  1.00  0.64           C  
ATOM   2644  NE2 HIS A 174       1.796   1.526  29.830  1.00  0.64           N  
ATOM   2645  H   HIS A 174      -1.450  -1.662  29.008  1.00  0.64           H  
ATOM   2646  HA  HIS A 174       1.162  -2.535  28.125  1.00  0.64           H  
ATOM   2647 1HB  HIS A 174       0.037  -1.774  30.813  1.00  0.64           H  
ATOM   2648 2HB  HIS A 174       1.620  -2.447  30.680  1.00  0.64           H  
ATOM   2649  HD1 HIS A 174       3.196  -0.996  28.917  1.00  0.64           H  
ATOM   2650  HD2 HIS A 174      -0.061   0.937  30.519  1.00  0.64           H  
ATOM   2651  HE1 HIS A 174       3.789   1.376  29.118  1.00  0.64           H  
ATOM   2652  N   VAL A 175      -0.406  -4.540  30.191  1.00  0.64           N  
ATOM   2653  CA  VAL A 175      -0.332  -5.901  30.657  1.00  0.64           C  
ATOM   2654  C   VAL A 175      -0.606  -6.840  29.523  1.00  0.64           C  
ATOM   2655  O   VAL A 175       0.072  -7.849  29.374  1.00  0.64           O  
ATOM   2656  CB  VAL A 175      -1.310  -6.225  31.764  1.00  0.64           C  
ATOM   2657  CG1 VAL A 175      -1.187  -7.716  32.030  1.00  0.64           C  
ATOM   2658  CG2 VAL A 175      -1.024  -5.415  32.961  1.00  0.64           C  
ATOM   2659  H   VAL A 175      -1.155  -3.914  30.502  1.00  0.64           H  
ATOM   2660  HA  VAL A 175       0.677  -6.086  31.021  1.00  0.64           H  
ATOM   2661  HB  VAL A 175      -2.318  -6.008  31.430  1.00  0.64           H  
ATOM   2662 1HG1 VAL A 175      -1.847  -8.025  32.778  1.00  0.64           H  
ATOM   2663 2HG1 VAL A 175      -1.417  -8.244  31.110  1.00  0.64           H  
ATOM   2664 3HG1 VAL A 175      -0.174  -7.949  32.341  1.00  0.64           H  
ATOM   2665 1HG2 VAL A 175      -1.718  -5.647  33.745  1.00  0.64           H  
ATOM   2666 2HG2 VAL A 175      -0.026  -5.620  33.299  1.00  0.64           H  
ATOM   2667 3HG2 VAL A 175      -1.116  -4.367  32.698  1.00  0.64           H  
ATOM   2668  N   LYS A 176      -1.619  -6.528  28.713  1.00  0.63           N  
ATOM   2669  CA  LYS A 176      -1.935  -7.407  27.615  1.00  0.63           C  
ATOM   2670  C   LYS A 176      -0.731  -7.558  26.697  1.00  0.63           C  
ATOM   2671  O   LYS A 176      -0.284  -8.672  26.459  1.00  0.63           O  
ATOM   2672  CB  LYS A 176      -3.148  -6.881  26.843  1.00  0.63           C  
ATOM   2673  CG  LYS A 176      -3.586  -7.747  25.665  1.00  0.63           C  
ATOM   2674  CD  LYS A 176      -4.802  -7.159  24.977  1.00  0.63           C  
ATOM   2675  CE  LYS A 176      -5.154  -7.899  23.684  1.00  0.63           C  
ATOM   2676  NZ  LYS A 176      -5.760  -9.245  23.927  1.00  0.63           N  
ATOM   2677  H   LYS A 176      -2.174  -5.685  28.855  1.00  0.63           H  
ATOM   2678  HA  LYS A 176      -2.173  -8.383  28.018  1.00  0.63           H  
ATOM   2679 1HB  LYS A 176      -3.997  -6.774  27.526  1.00  0.63           H  
ATOM   2680 2HB  LYS A 176      -2.920  -5.887  26.457  1.00  0.63           H  
ATOM   2681 1HG  LYS A 176      -2.774  -7.800  24.955  1.00  0.63           H  
ATOM   2682 2HG  LYS A 176      -3.827  -8.759  26.003  1.00  0.63           H  
ATOM   2683 1HD  LYS A 176      -5.655  -7.230  25.652  1.00  0.63           H  
ATOM   2684 2HD  LYS A 176      -4.621  -6.120  24.767  1.00  0.63           H  
ATOM   2685 1HE  LYS A 176      -5.856  -7.297  23.115  1.00  0.63           H  
ATOM   2686 2HE  LYS A 176      -4.251  -8.026  23.102  1.00  0.63           H  
ATOM   2687 1HZ  LYS A 176      -5.969  -9.692  23.052  1.00  0.63           H  
ATOM   2688 2HZ  LYS A 176      -5.143  -9.867  24.445  1.00  0.63           H  
ATOM   2689 3HZ  LYS A 176      -6.619  -9.144  24.459  1.00  0.63           H  
ATOM   2690  N   LEU A 177      -0.138  -6.454  26.238  1.00  0.64           N  
ATOM   2691  CA  LEU A 177       1.008  -6.571  25.347  1.00  0.64           C  
ATOM   2692  C   LEU A 177       2.199  -7.226  26.006  1.00  0.64           C  
ATOM   2693  O   LEU A 177       2.874  -8.056  25.395  1.00  0.64           O  
ATOM   2694  CB  LEU A 177       1.426  -5.200  24.841  1.00  0.64           C  
ATOM   2695  CG  LEU A 177       0.483  -4.543  23.875  1.00  0.64           C  
ATOM   2696  CD1 LEU A 177       0.944  -3.175  23.654  1.00  0.64           C  
ATOM   2697  CD2 LEU A 177       0.486  -5.316  22.616  1.00  0.64           C  
ATOM   2698  H   LEU A 177      -0.487  -5.527  26.475  1.00  0.64           H  
ATOM   2699  HA  LEU A 177       0.719  -7.175  24.498  1.00  0.64           H  
ATOM   2700 1HB  LEU A 177       1.533  -4.535  25.702  1.00  0.64           H  
ATOM   2701 2HB  LEU A 177       2.394  -5.288  24.356  1.00  0.64           H  
ATOM   2702  HG  LEU A 177      -0.528  -4.507  24.287  1.00  0.64           H  
ATOM   2703 1HD1 LEU A 177       0.300  -2.653  22.957  1.00  0.64           H  
ATOM   2704 2HD1 LEU A 177       0.942  -2.678  24.588  1.00  0.64           H  
ATOM   2705 3HD1 LEU A 177       1.937  -3.215  23.277  1.00  0.64           H  
ATOM   2706 1HD2 LEU A 177      -0.158  -4.863  21.908  1.00  0.64           H  
ATOM   2707 2HD2 LEU A 177       1.494  -5.344  22.215  1.00  0.64           H  
ATOM   2708 3HD2 LEU A 177       0.140  -6.316  22.826  1.00  0.64           H  
ATOM   2709  N   THR A 178       2.444  -6.908  27.271  1.00  0.65           N  
ATOM   2710  CA  THR A 178       3.585  -7.486  27.930  1.00  0.65           C  
ATOM   2711  C   THR A 178       3.389  -8.984  28.038  1.00  0.65           C  
ATOM   2712  O   THR A 178       4.267  -9.738  27.662  1.00  0.65           O  
ATOM   2713  CB  THR A 178       3.787  -6.873  29.317  1.00  0.65           C  
ATOM   2714  OG1 THR A 178       3.986  -5.477  29.172  1.00  0.65           O  
ATOM   2715  CG2 THR A 178       4.991  -7.464  29.971  1.00  0.65           C  
ATOM   2716  H   THR A 178       1.870  -6.234  27.775  1.00  0.65           H  
ATOM   2717  HA  THR A 178       4.473  -7.298  27.330  1.00  0.65           H  
ATOM   2718  HB  THR A 178       2.901  -7.054  29.931  1.00  0.65           H  
ATOM   2719  HG1 THR A 178       3.144  -5.084  28.846  1.00  0.65           H  
ATOM   2720 1HG2 THR A 178       5.131  -7.019  30.952  1.00  0.65           H  
ATOM   2721 2HG2 THR A 178       4.837  -8.523  30.063  1.00  0.65           H  
ATOM   2722 3HG2 THR A 178       5.865  -7.279  29.363  1.00  0.65           H  
ATOM   2723  N   LEU A 179       2.227  -9.444  28.480  1.00  0.67           N  
ATOM   2724  CA  LEU A 179       2.016 -10.879  28.589  1.00  0.67           C  
ATOM   2725  C   LEU A 179       1.962 -11.546  27.217  1.00  0.67           C  
ATOM   2726  O   LEU A 179       2.471 -12.645  27.024  1.00  0.67           O  
ATOM   2727  CB  LEU A 179       0.764 -11.178  29.386  1.00  0.67           C  
ATOM   2728  CG  LEU A 179       0.836 -10.837  30.839  1.00  0.67           C  
ATOM   2729  CD1 LEU A 179      -0.464 -11.084  31.466  1.00  0.67           C  
ATOM   2730  CD2 LEU A 179       1.863 -11.668  31.466  1.00  0.67           C  
ATOM   2731  H   LEU A 179       1.489  -8.803  28.761  1.00  0.67           H  
ATOM   2732  HA  LEU A 179       2.858 -11.300  29.130  1.00  0.67           H  
ATOM   2733 1HB  LEU A 179      -0.048 -10.591  28.960  1.00  0.67           H  
ATOM   2734 2HB  LEU A 179       0.539 -12.232  29.297  1.00  0.67           H  
ATOM   2735  HG  LEU A 179       1.083  -9.778  30.949  1.00  0.67           H  
ATOM   2736 1HD1 LEU A 179      -0.419 -10.843  32.497  1.00  0.67           H  
ATOM   2737 2HD1 LEU A 179      -1.219 -10.483  30.982  1.00  0.67           H  
ATOM   2738 3HD1 LEU A 179      -0.704 -12.127  31.359  1.00  0.67           H  
ATOM   2739 1HD2 LEU A 179       1.931 -11.425  32.522  1.00  0.67           H  
ATOM   2740 2HD2 LEU A 179       1.614 -12.705  31.348  1.00  0.67           H  
ATOM   2741 3HD2 LEU A 179       2.792 -11.480  30.983  1.00  0.67           H  
ATOM   2742  N   LEU A 180       1.457 -10.874  26.205  1.00  0.71           N  
ATOM   2743  CA  LEU A 180       1.460 -11.495  24.893  1.00  0.71           C  
ATOM   2744  C   LEU A 180       2.879 -11.819  24.464  1.00  0.71           C  
ATOM   2745  O   LEU A 180       3.118 -12.815  23.793  1.00  0.71           O  
ATOM   2746  CB  LEU A 180       0.770 -10.603  23.890  1.00  0.71           C  
ATOM   2747  CG  LEU A 180      -0.719 -10.507  24.047  1.00  0.71           C  
ATOM   2748  CD1 LEU A 180      -1.197  -9.420  23.208  1.00  0.71           C  
ATOM   2749  CD2 LEU A 180      -1.330 -11.806  23.632  1.00  0.71           C  
ATOM   2750  H   LEU A 180       1.033  -9.955  26.333  1.00  0.71           H  
ATOM   2751  HA  LEU A 180       0.902 -12.432  24.958  1.00  0.71           H  
ATOM   2752 1HB  LEU A 180       1.181  -9.601  23.992  1.00  0.71           H  
ATOM   2753 2HB  LEU A 180       0.986 -10.965  22.886  1.00  0.71           H  
ATOM   2754  HG  LEU A 180      -0.991 -10.328  25.054  1.00  0.71           H  
ATOM   2755 1HD1 LEU A 180      -2.272  -9.356  23.270  1.00  0.71           H  
ATOM   2756 2HD1 LEU A 180      -0.763  -8.495  23.525  1.00  0.71           H  
ATOM   2757 3HD1 LEU A 180      -0.899  -9.630  22.206  1.00  0.71           H  
ATOM   2758 1HD2 LEU A 180      -2.418 -11.740  23.732  1.00  0.71           H  
ATOM   2759 2HD2 LEU A 180      -1.071 -12.010  22.597  1.00  0.71           H  
ATOM   2760 3HD2 LEU A 180      -0.955 -12.604  24.269  1.00  0.71           H  
ATOM   2761  N   LEU A 181       3.834 -10.990  24.873  1.00  0.75           N  
ATOM   2762  CA  LEU A 181       5.216 -11.244  24.533  1.00  0.75           C  
ATOM   2763  C   LEU A 181       5.938 -12.126  25.580  1.00  0.75           C  
ATOM   2764  O   LEU A 181       6.751 -12.990  25.220  1.00  0.75           O  
ATOM   2765  CB  LEU A 181       5.924  -9.899  24.422  1.00  0.75           C  
ATOM   2766  CG  LEU A 181       5.371  -8.949  23.381  1.00  0.75           C  
ATOM   2767  CD1 LEU A 181       6.159  -7.652  23.454  1.00  0.75           C  
ATOM   2768  CD2 LEU A 181       5.395  -9.608  22.054  1.00  0.75           C  
ATOM   2769  H   LEU A 181       3.581 -10.147  25.392  1.00  0.75           H  
ATOM   2770  HA  LEU A 181       5.249 -11.742  23.584  1.00  0.75           H  
ATOM   2771 1HB  LEU A 181       5.815  -9.396  25.367  1.00  0.75           H  
ATOM   2772 2HB  LEU A 181       6.980 -10.059  24.224  1.00  0.75           H  
ATOM   2773  HG  LEU A 181       4.346  -8.702  23.609  1.00  0.75           H  
ATOM   2774 1HD1 LEU A 181       5.772  -6.942  22.731  1.00  0.75           H  
ATOM   2775 2HD1 LEU A 181       6.062  -7.241  24.456  1.00  0.75           H  
ATOM   2776 3HD1 LEU A 181       7.205  -7.842  23.245  1.00  0.75           H  
ATOM   2777 1HD2 LEU A 181       5.014  -8.942  21.322  1.00  0.75           H  
ATOM   2778 2HD2 LEU A 181       6.376  -9.880  21.799  1.00  0.75           H  
ATOM   2779 3HD2 LEU A 181       4.781 -10.484  22.093  1.00  0.75           H  
ATOM   2780  N   TYR A 182       5.589 -11.926  26.865  1.00  0.79           N  
ATOM   2781  CA  TYR A 182       6.224 -12.524  28.045  1.00  0.79           C  
ATOM   2782  C   TYR A 182       5.341 -13.427  28.932  1.00  0.79           C  
ATOM   2783  O   TYR A 182       5.724 -13.715  30.066  1.00  0.79           O  
ATOM   2784  CB  TYR A 182       6.775 -11.393  28.925  1.00  0.79           C  
ATOM   2785  CG  TYR A 182       7.800 -10.564  28.241  1.00  0.79           C  
ATOM   2786  CD1 TYR A 182       7.458  -9.404  27.578  1.00  0.79           C  
ATOM   2787  CD2 TYR A 182       9.075 -10.955  28.269  1.00  0.79           C  
ATOM   2788  CE1 TYR A 182       8.407  -8.674  26.931  1.00  0.79           C  
ATOM   2789  CE2 TYR A 182      10.028 -10.201  27.646  1.00  0.79           C  
ATOM   2790  CZ  TYR A 182       9.699  -9.094  26.975  1.00  0.79           C  
ATOM   2791  OH  TYR A 182      10.656  -8.395  26.352  1.00  0.79           O  
ATOM   2792  H   TYR A 182       4.870 -11.243  27.046  1.00  0.79           H  
ATOM   2793  HA  TYR A 182       7.058 -13.133  27.695  1.00  0.79           H  
ATOM   2794 1HB  TYR A 182       5.965 -10.744  29.230  1.00  0.79           H  
ATOM   2795 2HB  TYR A 182       7.218 -11.811  29.826  1.00  0.79           H  
ATOM   2796  HD1 TYR A 182       6.446  -9.071  27.554  1.00  0.79           H  
ATOM   2797  HD2 TYR A 182       9.353 -11.866  28.796  1.00  0.79           H  
ATOM   2798  HE1 TYR A 182       8.138  -7.764  26.392  1.00  0.79           H  
ATOM   2799  HE2 TYR A 182      11.061 -10.507  27.683  1.00  0.79           H  
ATOM   2800  HH  TYR A 182      11.503  -8.513  26.828  1.00  0.79           H  
ATOM   2801  N   LYS A 183       4.212 -13.927  28.429  1.00  0.83           N  
ATOM   2802  CA  LYS A 183       3.309 -14.823  29.181  1.00  0.83           C  
ATOM   2803  C   LYS A 183       4.033 -16.021  29.781  1.00  0.83           C  
ATOM   2804  O   LYS A 183       3.667 -16.505  30.847  1.00  0.83           O  
ATOM   2805  CB  LYS A 183       2.181 -15.367  28.292  1.00  0.83           C  
ATOM   2806  CG  LYS A 183       1.187 -16.255  28.994  1.00  0.83           C  
ATOM   2807  CD  LYS A 183       0.116 -16.736  28.016  1.00  0.83           C  
ATOM   2808  CE  LYS A 183      -0.888 -17.628  28.705  1.00  0.83           C  
ATOM   2809  NZ  LYS A 183      -1.871 -18.215  27.765  1.00  0.83           N  
ATOM   2810  H   LYS A 183       3.915 -13.632  27.508  1.00  0.83           H  
ATOM   2811  HA  LYS A 183       2.868 -14.253  29.996  1.00  0.83           H  
ATOM   2812 1HB  LYS A 183       1.587 -14.565  27.907  1.00  0.83           H  
ATOM   2813 2HB  LYS A 183       2.601 -15.908  27.444  1.00  0.83           H  
ATOM   2814 1HG  LYS A 183       1.706 -17.119  29.413  1.00  0.83           H  
ATOM   2815 2HG  LYS A 183       0.715 -15.702  29.805  1.00  0.83           H  
ATOM   2816 1HD  LYS A 183      -0.401 -15.881  27.582  1.00  0.83           H  
ATOM   2817 2HD  LYS A 183       0.590 -17.295  27.211  1.00  0.83           H  
ATOM   2818 1HE  LYS A 183      -0.368 -18.436  29.212  1.00  0.83           H  
ATOM   2819 2HE  LYS A 183      -1.434 -17.037  29.446  1.00  0.83           H  
ATOM   2820 1HZ  LYS A 183      -2.503 -18.778  28.354  1.00  0.83           H  
ATOM   2821 2HZ  LYS A 183      -2.395 -17.494  27.301  1.00  0.83           H  
ATOM   2822 3HZ  LYS A 183      -1.414 -18.795  27.082  1.00  0.83           H  
ATOM   2823  N   GLU A 184       5.044 -16.523  29.074  1.00  0.85           N  
ATOM   2824  CA  GLU A 184       5.790 -17.696  29.509  1.00  0.85           C  
ATOM   2825  C   GLU A 184       6.867 -17.360  30.549  1.00  0.85           C  
ATOM   2826  O   GLU A 184       7.527 -18.261  31.069  1.00  0.85           O  
ATOM   2827  CB  GLU A 184       6.433 -18.381  28.301  1.00  0.85           C  
ATOM   2828  CG  GLU A 184       5.427 -18.978  27.315  1.00  0.85           C  
ATOM   2829  CD  GLU A 184       6.075 -19.629  26.111  1.00  0.85           C  
ATOM   2830  OE1 GLU A 184       7.280 -19.615  26.022  1.00  0.85           O  
ATOM   2831  OE2 GLU A 184       5.357 -20.141  25.283  1.00  0.85           O  
ATOM   2832  H   GLU A 184       5.294 -16.072  28.207  1.00  0.85           H  
ATOM   2833  HA  GLU A 184       5.088 -18.392  29.968  1.00  0.85           H  
ATOM   2834 1HB  GLU A 184       7.051 -17.661  27.761  1.00  0.85           H  
ATOM   2835 2HB  GLU A 184       7.088 -19.183  28.643  1.00  0.85           H  
ATOM   2836 1HG  GLU A 184       4.826 -19.723  27.837  1.00  0.85           H  
ATOM   2837 2HG  GLU A 184       4.758 -18.186  26.979  1.00  0.85           H  
ATOM   2838  N   LYS A 185       7.072 -16.069  30.824  1.00  0.84           N  
ATOM   2839  CA  LYS A 185       8.063 -15.644  31.802  1.00  0.84           C  
ATOM   2840  C   LYS A 185       7.377 -15.071  33.042  1.00  0.84           C  
ATOM   2841  O   LYS A 185       7.789 -15.349  34.167  1.00  0.84           O  
ATOM   2842  CB  LYS A 185       9.001 -14.581  31.222  1.00  0.84           C  
ATOM   2843  CG  LYS A 185       9.790 -14.985  29.970  1.00  0.84           C  
ATOM   2844  CD  LYS A 185      10.702 -16.193  30.234  1.00  0.84           C  
ATOM   2845  CE  LYS A 185      11.602 -16.471  29.033  1.00  0.84           C  
ATOM   2846  NZ  LYS A 185      12.396 -17.735  29.161  1.00  0.84           N  
ATOM   2847  H   LYS A 185       6.503 -15.360  30.378  1.00  0.84           H  
ATOM   2848  HA  LYS A 185       8.652 -16.507  32.110  1.00  0.84           H  
ATOM   2849 1HB  LYS A 185       8.428 -13.682  30.988  1.00  0.84           H  
ATOM   2850 2HB  LYS A 185       9.728 -14.313  31.986  1.00  0.84           H  
ATOM   2851 1HG  LYS A 185       9.091 -15.231  29.166  1.00  0.84           H  
ATOM   2852 2HG  LYS A 185      10.409 -14.144  29.642  1.00  0.84           H  
ATOM   2853 1HD  LYS A 185      11.327 -15.990  31.107  1.00  0.84           H  
ATOM   2854 2HD  LYS A 185      10.098 -17.077  30.439  1.00  0.84           H  
ATOM   2855 1HE  LYS A 185      10.986 -16.531  28.137  1.00  0.84           H  
ATOM   2856 2HE  LYS A 185      12.302 -15.641  28.934  1.00  0.84           H  
ATOM   2857 1HZ  LYS A 185      12.969 -17.846  28.345  1.00  0.84           H  
ATOM   2858 2HZ  LYS A 185      13.019 -17.719  29.972  1.00  0.84           H  
ATOM   2859 3HZ  LYS A 185      11.783 -18.520  29.247  1.00  0.84           H  
ATOM   2860  N   ILE A 186       6.305 -14.304  32.835  1.00  0.81           N  
ATOM   2861  CA  ILE A 186       5.611 -13.655  33.947  1.00  0.81           C  
ATOM   2862  C   ILE A 186       4.633 -14.593  34.621  1.00  0.81           C  
ATOM   2863  O   ILE A 186       3.716 -15.117  33.996  1.00  0.81           O  
ATOM   2864  CB  ILE A 186       4.856 -12.405  33.463  1.00  0.81           C  
ATOM   2865  CG1 ILE A 186       5.848 -11.380  32.911  1.00  0.81           C  
ATOM   2866  CG2 ILE A 186       4.033 -11.805  34.623  1.00  0.81           C  
ATOM   2867  CD1 ILE A 186       5.226 -10.275  32.146  1.00  0.81           C  
ATOM   2868  H   ILE A 186       5.994 -14.132  31.885  1.00  0.81           H  
ATOM   2869  HA  ILE A 186       6.346 -13.347  34.681  1.00  0.81           H  
ATOM   2870  HB  ILE A 186       4.204 -12.688  32.650  1.00  0.81           H  
ATOM   2871 1HG1 ILE A 186       6.378 -10.934  33.748  1.00  0.81           H  
ATOM   2872 2HG1 ILE A 186       6.570 -11.890  32.272  1.00  0.81           H  
ATOM   2873 1HG2 ILE A 186       3.497 -10.925  34.283  1.00  0.81           H  
ATOM   2874 2HG2 ILE A 186       3.320 -12.540  34.984  1.00  0.81           H  
ATOM   2875 3HG2 ILE A 186       4.703 -11.524  35.435  1.00  0.81           H  
ATOM   2876 1HD1 ILE A 186       5.995  -9.613  31.807  1.00  0.81           H  
ATOM   2877 2HD1 ILE A 186       4.726 -10.676  31.295  1.00  0.81           H  
ATOM   2878 3HD1 ILE A 186       4.523  -9.738  32.772  1.00  0.81           H  
ATOM   2879  N   ALA A 187       4.835 -14.817  35.909  1.00  0.77           N  
ATOM   2880  CA  ALA A 187       3.989 -15.692  36.682  1.00  0.77           C  
ATOM   2881  C   ALA A 187       2.839 -14.914  37.280  1.00  0.77           C  
ATOM   2882  O   ALA A 187       1.724 -15.434  37.400  1.00  0.77           O  
ATOM   2883  CB  ALA A 187       4.794 -16.350  37.788  1.00  0.77           C  
ATOM   2884  H   ALA A 187       5.599 -14.346  36.380  1.00  0.77           H  
ATOM   2885  HA  ALA A 187       3.579 -16.455  36.018  1.00  0.77           H  
ATOM   2886 1HB  ALA A 187       4.152 -17.015  38.361  1.00  0.77           H  
ATOM   2887 2HB  ALA A 187       5.613 -16.919  37.351  1.00  0.77           H  
ATOM   2888 3HB  ALA A 187       5.198 -15.576  38.443  1.00  0.77           H  
ATOM   2889  N   LYS A 188       3.129 -13.668  37.680  1.00  0.73           N  
ATOM   2890  CA  LYS A 188       2.126 -12.871  38.376  1.00  0.73           C  
ATOM   2891  C   LYS A 188       2.069 -11.421  37.876  1.00  0.73           C  
ATOM   2892  O   LYS A 188       3.113 -10.842  37.540  1.00  0.73           O  
ATOM   2893  CB  LYS A 188       2.471 -12.823  39.871  1.00  0.73           C  
ATOM   2894  CG  LYS A 188       2.663 -14.194  40.558  1.00  0.73           C  
ATOM   2895  CD  LYS A 188       2.895 -14.054  42.048  1.00  0.73           C  
ATOM   2896  CE  LYS A 188       3.314 -15.388  42.678  1.00  0.73           C  
ATOM   2897  NZ  LYS A 188       2.273 -16.448  42.521  1.00  0.73           N  
ATOM   2898  H   LYS A 188       4.076 -13.312  37.542  1.00  0.73           H  
ATOM   2899  HA  LYS A 188       1.150 -13.328  38.226  1.00  0.73           H  
ATOM   2900 1HB  LYS A 188       3.362 -12.235  40.019  1.00  0.73           H  
ATOM   2901 2HB  LYS A 188       1.661 -12.314  40.399  1.00  0.73           H  
ATOM   2902 1HG  LYS A 188       1.819 -14.839  40.392  1.00  0.73           H  
ATOM   2903 2HG  LYS A 188       3.541 -14.674  40.139  1.00  0.73           H  
ATOM   2904 1HD  LYS A 188       3.676 -13.307  42.233  1.00  0.73           H  
ATOM   2905 2HD  LYS A 188       1.970 -13.719  42.525  1.00  0.73           H  
ATOM   2906 1HE  LYS A 188       4.236 -15.726  42.210  1.00  0.73           H  
ATOM   2907 2HE  LYS A 188       3.494 -15.230  43.741  1.00  0.73           H  
ATOM   2908 1HZ  LYS A 188       2.577 -17.301  42.948  1.00  0.73           H  
ATOM   2909 2HZ  LYS A 188       1.387 -16.156  42.959  1.00  0.73           H  
ATOM   2910 3HZ  LYS A 188       2.094 -16.614  41.545  1.00  0.73           H  
ATOM   2911  N   VAL A 189       0.864 -10.839  37.892  1.00  0.70           N  
ATOM   2912  CA  VAL A 189       0.658  -9.422  37.588  1.00  0.70           C  
ATOM   2913  C   VAL A 189      -0.100  -8.720  38.722  1.00  0.70           C  
ATOM   2914  O   VAL A 189      -1.197  -9.142  39.114  1.00  0.70           O  
ATOM   2915  CB  VAL A 189      -0.121  -9.223  36.295  1.00  0.70           C  
ATOM   2916  CG1 VAL A 189      -0.320  -7.731  36.032  1.00  0.70           C  
ATOM   2917  CG2 VAL A 189       0.582  -9.862  35.155  1.00  0.70           C  
ATOM   2918  H   VAL A 189       0.061 -11.413  38.141  1.00  0.70           H  
ATOM   2919  HA  VAL A 189       1.628  -8.962  37.470  1.00  0.70           H  
ATOM   2920  HB  VAL A 189      -1.062  -9.663  36.417  1.00  0.70           H  
ATOM   2921 1HG1 VAL A 189      -0.896  -7.597  35.125  1.00  0.70           H  
ATOM   2922 2HG1 VAL A 189      -0.847  -7.280  36.864  1.00  0.70           H  
ATOM   2923 3HG1 VAL A 189       0.652  -7.254  35.921  1.00  0.70           H  
ATOM   2924 1HG2 VAL A 189       0.001  -9.712  34.272  1.00  0.70           H  
ATOM   2925 2HG2 VAL A 189       1.533  -9.428  35.028  1.00  0.70           H  
ATOM   2926 3HG2 VAL A 189       0.700 -10.907  35.348  1.00  0.70           H  
ATOM   2927  N   ASN A 190       0.506  -7.659  39.227  1.00  0.70           N  
ATOM   2928  CA  ASN A 190      -0.007  -6.857  40.321  1.00  0.70           C  
ATOM   2929  C   ASN A 190      -0.635  -5.527  39.857  1.00  0.70           C  
ATOM   2930  O   ASN A 190       0.078  -4.594  39.465  1.00  0.70           O  
ATOM   2931  CB  ASN A 190       1.122  -6.631  41.297  1.00  0.70           C  
ATOM   2932  CG  ASN A 190       1.679  -7.937  41.897  1.00  0.70           C  
ATOM   2933  OD1 ASN A 190       0.915  -8.799  42.346  1.00  0.70           O  
ATOM   2934  ND2 ASN A 190       2.986  -8.087  41.899  1.00  0.70           N  
ATOM   2935  H   ASN A 190       1.395  -7.396  38.820  1.00  0.70           H  
ATOM   2936  HA  ASN A 190      -0.800  -7.423  40.814  1.00  0.70           H  
ATOM   2937 1HB  ASN A 190       1.923  -6.105  40.800  1.00  0.70           H  
ATOM   2938 2HB  ASN A 190       0.759  -6.019  42.051  1.00  0.70           H  
ATOM   2939 1HD2 ASN A 190       3.410  -8.924  42.272  1.00  0.70           H  
ATOM   2940 2HD2 ASN A 190       3.583  -7.369  41.527  1.00  0.70           H  
ATOM   2941  N   ILE A 191      -1.963  -5.447  39.904  1.00  0.72           N  
ATOM   2942  CA  ILE A 191      -2.711  -4.282  39.428  1.00  0.72           C  
ATOM   2943  C   ILE A 191      -2.981  -3.260  40.541  1.00  0.72           C  
ATOM   2944  O   ILE A 191      -3.629  -3.574  41.530  1.00  0.72           O  
ATOM   2945  CB  ILE A 191      -4.026  -4.768  38.807  1.00  0.72           C  
ATOM   2946  CG1 ILE A 191      -3.739  -5.755  37.677  1.00  0.72           C  
ATOM   2947  CG2 ILE A 191      -4.788  -3.666  38.321  1.00  0.72           C  
ATOM   2948  CD1 ILE A 191      -2.902  -5.171  36.553  1.00  0.72           C  
ATOM   2949  H   ILE A 191      -2.497  -6.244  40.259  1.00  0.72           H  
ATOM   2950  HA  ILE A 191      -2.124  -3.788  38.649  1.00  0.72           H  
ATOM   2951  HB  ILE A 191      -4.603  -5.308  39.570  1.00  0.72           H  
ATOM   2952 1HG1 ILE A 191      -3.220  -6.628  38.091  1.00  0.72           H  
ATOM   2953 2HG1 ILE A 191      -4.678  -6.078  37.260  1.00  0.72           H  
ATOM   2954 1HG2 ILE A 191      -5.697  -4.050  37.907  1.00  0.72           H  
ATOM   2955 2HG2 ILE A 191      -4.993  -2.989  39.128  1.00  0.72           H  
ATOM   2956 3HG2 ILE A 191      -4.217  -3.168  37.567  1.00  0.72           H  
ATOM   2957 1HD1 ILE A 191      -2.753  -5.922  35.794  1.00  0.72           H  
ATOM   2958 2HD1 ILE A 191      -3.417  -4.317  36.126  1.00  0.72           H  
ATOM   2959 3HD1 ILE A 191      -1.935  -4.849  36.937  1.00  0.72           H  
ATOM   2960  N   LEU A 192      -2.494  -2.032  40.380  1.00  0.76           N  
ATOM   2961  CA  LEU A 192      -2.614  -1.021  41.436  1.00  0.76           C  
ATOM   2962  C   LEU A 192      -3.291   0.309  41.059  1.00  0.76           C  
ATOM   2963  O   LEU A 192      -3.033   0.892  40.002  1.00  0.76           O  
ATOM   2964  CB  LEU A 192      -1.207  -0.746  41.969  1.00  0.76           C  
ATOM   2965  CG  LEU A 192      -1.067   0.334  43.008  1.00  0.76           C  
ATOM   2966  CD1 LEU A 192       0.097  -0.009  43.912  1.00  0.76           C  
ATOM   2967  CD2 LEU A 192      -0.835   1.635  42.262  1.00  0.76           C  
ATOM   2968  H   LEU A 192      -1.944  -1.807  39.550  1.00  0.76           H  
ATOM   2969  HA  LEU A 192      -3.197  -1.457  42.241  1.00  0.76           H  
ATOM   2970 1HB  LEU A 192      -0.820  -1.669  42.405  1.00  0.76           H  
ATOM   2971 2HB  LEU A 192      -0.565  -0.482  41.132  1.00  0.76           H  
ATOM   2972  HG  LEU A 192      -1.965   0.403  43.625  1.00  0.76           H  
ATOM   2973 1HD1 LEU A 192       0.242   0.753  44.653  1.00  0.76           H  
ATOM   2974 2HD1 LEU A 192      -0.098  -0.959  44.408  1.00  0.76           H  
ATOM   2975 3HD1 LEU A 192       0.995  -0.092  43.309  1.00  0.76           H  
ATOM   2976 1HD2 LEU A 192      -0.709   2.438  42.926  1.00  0.76           H  
ATOM   2977 2HD2 LEU A 192       0.031   1.526  41.680  1.00  0.76           H  
ATOM   2978 3HD2 LEU A 192      -1.670   1.849  41.612  1.00  0.76           H  
ATOM   2979  N   ASN A 193      -4.116   0.815  41.989  1.00  0.80           N  
ATOM   2980  CA  ASN A 193      -4.810   2.112  41.847  1.00  0.80           C  
ATOM   2981  C   ASN A 193      -5.138   2.768  43.186  1.00  0.80           C  
ATOM   2982  O   ASN A 193      -5.009   2.156  44.237  1.00  0.80           O  
ATOM   2983  CB  ASN A 193      -6.123   1.968  41.093  1.00  0.80           C  
ATOM   2984  CG  ASN A 193      -6.610   3.288  40.444  1.00  0.80           C  
ATOM   2985  OD1 ASN A 193      -5.931   4.318  40.507  1.00  0.80           O  
ATOM   2986  ND2 ASN A 193      -7.795   3.289  39.921  1.00  0.80           N  
ATOM   2987  H   ASN A 193      -4.280   0.252  42.828  1.00  0.80           H  
ATOM   2988  HA  ASN A 193      -4.152   2.795  41.305  1.00  0.80           H  
ATOM   2989 1HB  ASN A 193      -6.006   1.226  40.323  1.00  0.80           H  
ATOM   2990 2HB  ASN A 193      -6.888   1.598  41.769  1.00  0.80           H  
ATOM   2991 1HD2 ASN A 193      -8.167   4.129  39.516  1.00  0.80           H  
ATOM   2992 2HD2 ASN A 193      -8.349   2.455  39.937  1.00  0.80           H  
ATOM   2993  N   ARG A 194      -5.601   4.025  43.131  1.00  0.84           N  
ATOM   2994  CA  ARG A 194      -6.111   4.732  44.313  1.00  0.84           C  
ATOM   2995  C   ARG A 194      -7.535   4.254  44.644  1.00  0.84           C  
ATOM   2996  O   ARG A 194      -8.071   4.536  45.713  1.00  0.84           O  
ATOM   2997  CB  ARG A 194      -6.134   6.238  44.090  1.00  0.84           C  
ATOM   2998  CG  ARG A 194      -4.772   6.903  43.941  1.00  0.84           C  
ATOM   2999  CD  ARG A 194      -4.017   6.954  45.236  1.00  0.84           C  
ATOM   3000  NE  ARG A 194      -4.649   7.782  46.262  1.00  0.84           N  
ATOM   3001  CZ  ARG A 194      -4.510   9.103  46.388  1.00  0.84           C  
ATOM   3002  NH1 ARG A 194      -3.777   9.801  45.543  1.00  0.84           N  
ATOM   3003  NH2 ARG A 194      -5.128   9.679  47.391  1.00  0.84           N  
ATOM   3004  H   ARG A 194      -5.623   4.481  42.229  1.00  0.84           H  
ATOM   3005  HA  ARG A 194      -5.461   4.516  45.162  1.00  0.84           H  
ATOM   3006 1HB  ARG A 194      -6.709   6.454  43.189  1.00  0.84           H  
ATOM   3007 2HB  ARG A 194      -6.647   6.715  44.926  1.00  0.84           H  
ATOM   3008 1HG  ARG A 194      -4.174   6.345  43.218  1.00  0.84           H  
ATOM   3009 2HG  ARG A 194      -4.909   7.924  43.585  1.00  0.84           H  
ATOM   3010 1HD  ARG A 194      -3.972   5.960  45.629  1.00  0.84           H  
ATOM   3011 2HD  ARG A 194      -3.008   7.327  45.065  1.00  0.84           H  
ATOM   3012  HE  ARG A 194      -5.230   7.329  46.988  1.00  0.84           H  
ATOM   3013 1HH1 ARG A 194      -3.308   9.337  44.779  1.00  0.84           H  
ATOM   3014 2HH1 ARG A 194      -3.684  10.800  45.660  1.00  0.84           H  
ATOM   3015 1HH2 ARG A 194      -5.678   9.077  48.024  1.00  0.84           H  
ATOM   3016 2HH2 ARG A 194      -5.058  10.672  47.540  1.00  0.84           H  
ATOM   3017  N   THR A 195      -8.158   3.552  43.704  1.00  0.85           N  
ATOM   3018  CA  THR A 195      -9.435   2.900  43.938  1.00  0.85           C  
ATOM   3019  C   THR A 195      -9.296   1.396  43.757  1.00  0.85           C  
ATOM   3020  O   THR A 195      -9.190   0.903  42.627  1.00  0.85           O  
ATOM   3021  CB  THR A 195     -10.501   3.442  42.972  1.00  0.85           C  
ATOM   3022  OG1 THR A 195     -10.662   4.847  43.174  1.00  0.85           O  
ATOM   3023  CG2 THR A 195     -11.811   2.732  43.177  1.00  0.85           C  
ATOM   3024  H   THR A 195      -7.687   3.414  42.827  1.00  0.85           H  
ATOM   3025  HA  THR A 195      -9.753   3.092  44.962  1.00  0.85           H  
ATOM   3026  HB  THR A 195     -10.170   3.279  41.953  1.00  0.85           H  
ATOM   3027  HG1 THR A 195     -10.796   5.025  44.112  1.00  0.85           H  
ATOM   3028 1HG2 THR A 195     -12.551   3.122  42.479  1.00  0.85           H  
ATOM   3029 2HG2 THR A 195     -11.672   1.685  43.002  1.00  0.85           H  
ATOM   3030 3HG2 THR A 195     -12.155   2.891  44.197  1.00  0.85           H  
ATOM   3031  N   LEU A 196      -9.405   0.655  44.854  1.00  0.83           N  
ATOM   3032  CA  LEU A 196      -9.230  -0.790  44.785  1.00  0.83           C  
ATOM   3033  C   LEU A 196     -10.216  -1.424  43.817  1.00  0.83           C  
ATOM   3034  O   LEU A 196      -9.862  -2.345  43.092  1.00  0.83           O  
ATOM   3035  CB  LEU A 196      -9.363  -1.430  46.160  1.00  0.83           C  
ATOM   3036  CG  LEU A 196      -9.125  -2.946  46.182  1.00  0.83           C  
ATOM   3037  CD1 LEU A 196      -7.715  -3.253  45.662  1.00  0.83           C  
ATOM   3038  CD2 LEU A 196      -9.287  -3.453  47.606  1.00  0.83           C  
ATOM   3039  H   LEU A 196      -9.533   1.109  45.750  1.00  0.83           H  
ATOM   3040  HA  LEU A 196      -8.222  -0.989  44.423  1.00  0.83           H  
ATOM   3041 1HB  LEU A 196      -8.655  -0.966  46.833  1.00  0.83           H  
ATOM   3042 2HB  LEU A 196     -10.368  -1.248  46.535  1.00  0.83           H  
ATOM   3043  HG  LEU A 196      -9.844  -3.440  45.530  1.00  0.83           H  
ATOM   3044 1HD1 LEU A 196      -7.548  -4.335  45.673  1.00  0.83           H  
ATOM   3045 2HD1 LEU A 196      -7.606  -2.886  44.648  1.00  0.83           H  
ATOM   3046 3HD1 LEU A 196      -6.993  -2.770  46.303  1.00  0.83           H  
ATOM   3047 1HD2 LEU A 196      -9.118  -4.532  47.627  1.00  0.83           H  
ATOM   3048 2HD2 LEU A 196      -8.558  -2.958  48.254  1.00  0.83           H  
ATOM   3049 3HD2 LEU A 196     -10.294  -3.234  47.956  1.00  0.83           H  
ATOM   3050  N   ALA A 197     -11.450  -0.923  43.792  1.00  0.80           N  
ATOM   3051  CA  ALA A 197     -12.480  -1.475  42.919  1.00  0.80           C  
ATOM   3052  C   ALA A 197     -12.071  -1.429  41.449  1.00  0.80           C  
ATOM   3053  O   ALA A 197     -12.456  -2.299  40.662  1.00  0.80           O  
ATOM   3054  CB  ALA A 197     -13.778  -0.711  43.092  1.00  0.80           C  
ATOM   3055  H   ALA A 197     -11.676  -0.153  44.402  1.00  0.80           H  
ATOM   3056  HA  ALA A 197     -12.633  -2.518  43.199  1.00  0.80           H  
ATOM   3057 1HB  ALA A 197     -14.545  -1.153  42.456  1.00  0.80           H  
ATOM   3058 2HB  ALA A 197     -14.094  -0.760  44.132  1.00  0.80           H  
ATOM   3059 3HB  ALA A 197     -13.634   0.327  42.805  1.00  0.80           H  
ATOM   3060  N   ASN A 198     -11.320  -0.403  41.057  1.00  0.76           N  
ATOM   3061  CA  ASN A 198     -10.944  -0.286  39.666  1.00  0.76           C  
ATOM   3062  C   ASN A 198      -9.782  -1.221  39.403  1.00  0.76           C  
ATOM   3063  O   ASN A 198      -9.681  -1.829  38.331  1.00  0.76           O  
ATOM   3064  CB  ASN A 198     -10.631   1.146  39.330  1.00  0.76           C  
ATOM   3065  CG  ASN A 198     -11.870   2.000  39.322  1.00  0.76           C  
ATOM   3066  OD1 ASN A 198     -12.988   1.494  39.161  1.00  0.76           O  
ATOM   3067  ND2 ASN A 198     -11.701   3.284  39.484  1.00  0.76           N  
ATOM   3068  H   ASN A 198     -10.965   0.273  41.727  1.00  0.76           H  
ATOM   3069  HA  ASN A 198     -11.778  -0.612  39.046  1.00  0.76           H  
ATOM   3070 1HB  ASN A 198      -9.945   1.530  40.072  1.00  0.76           H  
ATOM   3071 2HB  ASN A 198     -10.150   1.204  38.357  1.00  0.76           H  
ATOM   3072 1HD2 ASN A 198     -12.493   3.896  39.485  1.00  0.76           H  
ATOM   3073 2HD2 ASN A 198     -10.785   3.659  39.609  1.00  0.76           H  
ATOM   3074  N   ALA A 199      -8.908  -1.361  40.400  1.00  0.71           N  
ATOM   3075  CA  ALA A 199      -7.794  -2.280  40.256  1.00  0.71           C  
ATOM   3076  C   ALA A 199      -8.328  -3.702  40.123  1.00  0.71           C  
ATOM   3077  O   ALA A 199      -7.851  -4.466  39.280  1.00  0.71           O  
ATOM   3078  CB  ALA A 199      -6.833  -2.131  41.429  1.00  0.71           C  
ATOM   3079  H   ALA A 199      -9.028  -0.820  41.259  1.00  0.71           H  
ATOM   3080  HA  ALA A 199      -7.291  -2.059  39.333  1.00  0.71           H  
ATOM   3081 1HB  ALA A 199      -5.999  -2.806  41.304  1.00  0.71           H  
ATOM   3082 2HB  ALA A 199      -6.463  -1.111  41.475  1.00  0.71           H  
ATOM   3083 3HB  ALA A 199      -7.349  -2.365  42.351  1.00  0.71           H  
ATOM   3084  N   GLU A 200      -9.370  -4.034  40.900  1.00  0.68           N  
ATOM   3085  CA  GLU A 200     -10.000  -5.350  40.837  1.00  0.68           C  
ATOM   3086  C   GLU A 200     -10.662  -5.569  39.472  1.00  0.68           C  
ATOM   3087  O   GLU A 200     -10.586  -6.657  38.902  1.00  0.68           O  
ATOM   3088  CB  GLU A 200     -11.053  -5.499  41.949  1.00  0.68           C  
ATOM   3089  CG  GLU A 200     -10.543  -5.655  43.423  1.00  0.68           C  
ATOM   3090  CD  GLU A 200      -9.917  -7.008  43.729  1.00  0.68           C  
ATOM   3091  OE1 GLU A 200     -10.475  -7.993  43.312  1.00  0.68           O  
ATOM   3092  OE2 GLU A 200      -8.938  -7.073  44.419  1.00  0.68           O  
ATOM   3093  H   GLU A 200      -9.708  -3.354  41.581  1.00  0.68           H  
ATOM   3094  HA  GLU A 200      -9.232  -6.107  40.976  1.00  0.68           H  
ATOM   3095 1HB  GLU A 200     -11.704  -4.626  41.933  1.00  0.68           H  
ATOM   3096 2HB  GLU A 200     -11.675  -6.364  41.731  1.00  0.68           H  
ATOM   3097 1HG  GLU A 200      -9.788  -4.892  43.590  1.00  0.68           H  
ATOM   3098 2HG  GLU A 200     -11.366  -5.466  44.110  1.00  0.68           H  
ATOM   3099  N   LYS A 201     -11.275  -4.523  38.907  1.00  0.67           N  
ATOM   3100  CA  LYS A 201     -11.887  -4.662  37.590  1.00  0.67           C  
ATOM   3101  C   LYS A 201     -10.824  -5.047  36.561  1.00  0.67           C  
ATOM   3102  O   LYS A 201     -10.967  -6.036  35.841  1.00  0.67           O  
ATOM   3103  CB  LYS A 201     -12.579  -3.363  37.176  1.00  0.67           C  
ATOM   3104  CG  LYS A 201     -13.290  -3.402  35.815  1.00  0.67           C  
ATOM   3105  CD  LYS A 201     -13.969  -2.058  35.517  1.00  0.67           C  
ATOM   3106  CE  LYS A 201     -14.782  -2.097  34.220  1.00  0.67           C  
ATOM   3107  NZ  LYS A 201     -13.917  -2.251  33.019  1.00  0.67           N  
ATOM   3108  H   LYS A 201     -11.360  -3.641  39.414  1.00  0.67           H  
ATOM   3109  HA  LYS A 201     -12.624  -5.466  37.629  1.00  0.67           H  
ATOM   3110 1HB  LYS A 201     -13.307  -3.081  37.939  1.00  0.67           H  
ATOM   3111 2HB  LYS A 201     -11.842  -2.565  37.132  1.00  0.67           H  
ATOM   3112 1HG  LYS A 201     -12.558  -3.617  35.025  1.00  0.67           H  
ATOM   3113 2HG  LYS A 201     -14.038  -4.192  35.815  1.00  0.67           H  
ATOM   3114 1HD  LYS A 201     -14.629  -1.797  36.345  1.00  0.67           H  
ATOM   3115 2HD  LYS A 201     -13.205  -1.284  35.430  1.00  0.67           H  
ATOM   3116 1HE  LYS A 201     -15.477  -2.935  34.261  1.00  0.67           H  
ATOM   3117 2HE  LYS A 201     -15.348  -1.172  34.128  1.00  0.67           H  
ATOM   3118 1HZ  LYS A 201     -14.473  -2.282  32.183  1.00  0.67           H  
ATOM   3119 2HZ  LYS A 201     -13.266  -1.490  32.951  1.00  0.67           H  
ATOM   3120 3HZ  LYS A 201     -13.385  -3.132  33.080  1.00  0.67           H  
ATOM   3121  N   LEU A 202      -9.725  -4.282  36.534  1.00  0.66           N  
ATOM   3122  CA  LEU A 202      -8.653  -4.571  35.584  1.00  0.66           C  
ATOM   3123  C   LEU A 202      -8.052  -5.957  35.838  1.00  0.66           C  
ATOM   3124  O   LEU A 202      -7.789  -6.703  34.887  1.00  0.66           O  
ATOM   3125  CB  LEU A 202      -7.595  -3.459  35.586  1.00  0.66           C  
ATOM   3126  CG  LEU A 202      -6.422  -3.728  34.648  1.00  0.66           C  
ATOM   3127  CD1 LEU A 202      -6.947  -3.914  33.269  1.00  0.66           C  
ATOM   3128  CD2 LEU A 202      -5.461  -2.574  34.632  1.00  0.66           C  
ATOM   3129  H   LEU A 202      -9.651  -3.487  37.169  1.00  0.66           H  
ATOM   3130  HA  LEU A 202      -9.084  -4.585  34.589  1.00  0.66           H  
ATOM   3131 1HB  LEU A 202      -8.075  -2.536  35.262  1.00  0.66           H  
ATOM   3132 2HB  LEU A 202      -7.237  -3.309  36.589  1.00  0.66           H  
ATOM   3133  HG  LEU A 202      -5.913  -4.624  34.975  1.00  0.66           H  
ATOM   3134 1HD1 LEU A 202      -6.129  -4.117  32.610  1.00  0.66           H  
ATOM   3135 2HD1 LEU A 202      -7.644  -4.749  33.249  1.00  0.66           H  
ATOM   3136 3HD1 LEU A 202      -7.460  -3.008  32.951  1.00  0.66           H  
ATOM   3137 1HD2 LEU A 202      -4.648  -2.784  33.954  1.00  0.66           H  
ATOM   3138 2HD2 LEU A 202      -5.982  -1.690  34.294  1.00  0.66           H  
ATOM   3139 3HD2 LEU A 202      -5.070  -2.407  35.616  1.00  0.66           H  
ATOM   3140  N   LYS A 203      -7.863  -6.314  37.109  1.00  0.67           N  
ATOM   3141  CA  LYS A 203      -7.338  -7.624  37.470  1.00  0.67           C  
ATOM   3142  C   LYS A 203      -8.142  -8.715  36.765  1.00  0.67           C  
ATOM   3143  O   LYS A 203      -7.551  -9.606  36.130  1.00  0.67           O  
ATOM   3144  CB  LYS A 203      -7.515  -7.827  38.983  1.00  0.67           C  
ATOM   3145  CG  LYS A 203      -6.975  -9.085  39.559  1.00  0.67           C  
ATOM   3146  CD  LYS A 203      -7.555  -9.352  40.953  1.00  0.67           C  
ATOM   3147  CE  LYS A 203      -8.979  -9.910  40.825  1.00  0.67           C  
ATOM   3148  NZ  LYS A 203      -9.579 -10.298  42.148  1.00  0.67           N  
ATOM   3149  H   LYS A 203      -8.073  -5.653  37.853  1.00  0.67           H  
ATOM   3150  HA  LYS A 203      -6.301  -7.703  37.181  1.00  0.67           H  
ATOM   3151 1HB  LYS A 203      -7.043  -6.998  39.483  1.00  0.67           H  
ATOM   3152 2HB  LYS A 203      -8.549  -7.811  39.236  1.00  0.67           H  
ATOM   3153 1HG  LYS A 203      -7.198  -9.927  38.905  1.00  0.67           H  
ATOM   3154 2HG  LYS A 203      -5.904  -8.971  39.663  1.00  0.67           H  
ATOM   3155 1HD  LYS A 203      -6.935 -10.074  41.481  1.00  0.67           H  
ATOM   3156 2HD  LYS A 203      -7.592  -8.433  41.531  1.00  0.67           H  
ATOM   3157 1HE  LYS A 203      -9.617  -9.157  40.354  1.00  0.67           H  
ATOM   3158 2HE  LYS A 203      -8.941 -10.790  40.185  1.00  0.67           H  
ATOM   3159 1HZ  LYS A 203     -10.506 -10.659  41.995  1.00  0.67           H  
ATOM   3160 2HZ  LYS A 203      -9.013 -10.994  42.603  1.00  0.67           H  
ATOM   3161 3HZ  LYS A 203      -9.657  -9.466  42.741  1.00  0.67           H  
ATOM   3162  N   GLU A 204      -9.475  -8.660  36.869  1.00  0.68           N  
ATOM   3163  CA  GLU A 204     -10.322  -9.662  36.242  1.00  0.68           C  
ATOM   3164  C   GLU A 204     -10.291  -9.621  34.718  1.00  0.68           C  
ATOM   3165  O   GLU A 204     -10.274 -10.678  34.082  1.00  0.68           O  
ATOM   3166  CB  GLU A 204     -11.782  -9.566  36.704  1.00  0.68           C  
ATOM   3167  CG  GLU A 204     -12.039  -9.969  38.159  1.00  0.68           C  
ATOM   3168  CD  GLU A 204     -13.527  -9.986  38.527  1.00  0.68           C  
ATOM   3169  OE1 GLU A 204     -14.337  -9.611  37.704  1.00  0.68           O  
ATOM   3170  OE2 GLU A 204     -13.842 -10.395  39.624  1.00  0.68           O  
ATOM   3171  H   GLU A 204      -9.902  -7.894  37.408  1.00  0.68           H  
ATOM   3172  HA  GLU A 204      -9.949 -10.641  36.549  1.00  0.68           H  
ATOM   3173 1HB  GLU A 204     -12.121  -8.532  36.584  1.00  0.68           H  
ATOM   3174 2HB  GLU A 204     -12.404 -10.188  36.065  1.00  0.68           H  
ATOM   3175 1HG  GLU A 204     -11.614 -10.957  38.335  1.00  0.68           H  
ATOM   3176 2HG  GLU A 204     -11.520  -9.261  38.804  1.00  0.68           H  
ATOM   3177  N   GLU A 205     -10.259  -8.427  34.114  1.00  0.70           N  
ATOM   3178  CA  GLU A 205     -10.279  -8.378  32.649  1.00  0.70           C  
ATOM   3179  C   GLU A 205      -9.063  -9.082  32.079  1.00  0.70           C  
ATOM   3180  O   GLU A 205      -9.142  -9.783  31.069  1.00  0.70           O  
ATOM   3181  CB  GLU A 205     -10.303  -6.935  32.122  1.00  0.70           C  
ATOM   3182  CG  GLU A 205     -11.603  -6.189  32.368  1.00  0.70           C  
ATOM   3183  CD  GLU A 205     -11.589  -4.765  31.863  1.00  0.70           C  
ATOM   3184  OE1 GLU A 205     -10.592  -4.330  31.341  1.00  0.70           O  
ATOM   3185  OE2 GLU A 205     -12.607  -4.110  32.000  1.00  0.70           O  
ATOM   3186  H   GLU A 205     -10.268  -7.569  34.671  1.00  0.70           H  
ATOM   3187  HA  GLU A 205     -11.170  -8.896  32.298  1.00  0.70           H  
ATOM   3188 1HB  GLU A 205      -9.496  -6.369  32.593  1.00  0.70           H  
ATOM   3189 2HB  GLU A 205     -10.114  -6.937  31.050  1.00  0.70           H  
ATOM   3190 1HG  GLU A 205     -12.413  -6.728  31.879  1.00  0.70           H  
ATOM   3191 2HG  GLU A 205     -11.805  -6.186  33.436  1.00  0.70           H  
ATOM   3192  N   LEU A 206      -7.941  -8.917  32.751  1.00  0.72           N  
ATOM   3193  CA  LEU A 206      -6.710  -9.530  32.323  1.00  0.72           C  
ATOM   3194  C   LEU A 206      -6.687 -11.024  32.671  1.00  0.72           C  
ATOM   3195  O   LEU A 206      -6.303 -11.855  31.842  1.00  0.72           O  
ATOM   3196  CB  LEU A 206      -5.589  -8.786  33.012  1.00  0.72           C  
ATOM   3197  CG  LEU A 206      -5.437  -7.335  32.612  1.00  0.72           C  
ATOM   3198  CD1 LEU A 206      -4.505  -6.675  33.592  1.00  0.72           C  
ATOM   3199  CD2 LEU A 206      -4.893  -7.263  31.172  1.00  0.72           C  
ATOM   3200  H   LEU A 206      -7.941  -8.309  33.577  1.00  0.72           H  
ATOM   3201  HA  LEU A 206      -6.616  -9.418  31.244  1.00  0.72           H  
ATOM   3202 1HB  LEU A 206      -5.736  -8.838  34.095  1.00  0.72           H  
ATOM   3203 2HB  LEU A 206      -4.673  -9.273  32.743  1.00  0.72           H  
ATOM   3204  HG  LEU A 206      -6.397  -6.827  32.659  1.00  0.72           H  
ATOM   3205 1HD1 LEU A 206      -4.371  -5.628  33.328  1.00  0.72           H  
ATOM   3206 2HD1 LEU A 206      -4.937  -6.752  34.592  1.00  0.72           H  
ATOM   3207 3HD1 LEU A 206      -3.579  -7.154  33.589  1.00  0.72           H  
ATOM   3208 1HD2 LEU A 206      -4.767  -6.218  30.875  1.00  0.72           H  
ATOM   3209 2HD2 LEU A 206      -3.937  -7.772  31.114  1.00  0.72           H  
ATOM   3210 3HD2 LEU A 206      -5.593  -7.749  30.494  1.00  0.72           H  
ATOM   3211  N   GLY A 207      -7.185 -11.383  33.864  1.00  0.74           N  
ATOM   3212  CA  GLY A 207      -7.228 -12.777  34.307  1.00  0.74           C  
ATOM   3213  C   GLY A 207      -8.042 -13.665  33.378  1.00  0.74           C  
ATOM   3214  O   GLY A 207      -7.707 -14.830  33.168  1.00  0.74           O  
ATOM   3215  H   GLY A 207      -7.499 -10.667  34.519  1.00  0.74           H  
ATOM   3216 1HA  GLY A 207      -6.224 -13.173  34.363  1.00  0.74           H  
ATOM   3217 2HA  GLY A 207      -7.643 -12.815  35.313  1.00  0.74           H  
ATOM   3218  N   LYS A 208      -9.102 -13.109  32.798  1.00  0.75           N  
ATOM   3219  CA  LYS A 208      -9.953 -13.838  31.864  1.00  0.75           C  
ATOM   3220  C   LYS A 208      -9.223 -14.266  30.586  1.00  0.75           C  
ATOM   3221  O   LYS A 208      -9.654 -15.209  29.919  1.00  0.75           O  
ATOM   3222  CB  LYS A 208     -11.187 -13.002  31.532  1.00  0.75           C  
ATOM   3223  CG  LYS A 208     -12.183 -12.898  32.690  1.00  0.75           C  
ATOM   3224  CD  LYS A 208     -13.347 -11.991  32.360  1.00  0.75           C  
ATOM   3225  CE  LYS A 208     -14.308 -11.895  33.536  1.00  0.75           C  
ATOM   3226  NZ  LYS A 208     -15.447 -10.985  33.249  1.00  0.75           N  
ATOM   3227  H   LYS A 208      -9.350 -12.150  33.048  1.00  0.75           H  
ATOM   3228  HA  LYS A 208     -10.293 -14.744  32.363  1.00  0.75           H  
ATOM   3229 1HB  LYS A 208     -10.870 -11.984  31.279  1.00  0.75           H  
ATOM   3230 2HB  LYS A 208     -11.695 -13.418  30.666  1.00  0.75           H  
ATOM   3231 1HG  LYS A 208     -12.572 -13.891  32.905  1.00  0.75           H  
ATOM   3232 2HG  LYS A 208     -11.686 -12.540  33.577  1.00  0.75           H  
ATOM   3233 1HD  LYS A 208     -12.964 -10.992  32.134  1.00  0.75           H  
ATOM   3234 2HD  LYS A 208     -13.876 -12.368  31.488  1.00  0.75           H  
ATOM   3235 1HE  LYS A 208     -14.694 -12.887  33.760  1.00  0.75           H  
ATOM   3236 2HE  LYS A 208     -13.767 -11.520  34.407  1.00  0.75           H  
ATOM   3237 1HZ  LYS A 208     -16.057 -10.948  34.054  1.00  0.75           H  
ATOM   3238 2HZ  LYS A 208     -15.091 -10.060  33.054  1.00  0.75           H  
ATOM   3239 3HZ  LYS A 208     -15.961 -11.326  32.449  1.00  0.75           H  
ATOM   3240  N   GLU A 209      -8.161 -13.547  30.213  1.00  0.76           N  
ATOM   3241  CA  GLU A 209      -7.389 -13.863  29.018  1.00  0.76           C  
ATOM   3242  C   GLU A 209      -6.145 -14.686  29.352  1.00  0.76           C  
ATOM   3243  O   GLU A 209      -5.855 -15.714  28.734  1.00  0.76           O  
ATOM   3244  CB  GLU A 209      -6.978 -12.570  28.299  1.00  0.76           C  
ATOM   3245  CG  GLU A 209      -6.169 -12.769  27.009  1.00  0.76           C  
ATOM   3246  CD  GLU A 209      -5.904 -11.470  26.271  1.00  0.76           C  
ATOM   3247  OE1 GLU A 209      -6.378 -10.447  26.701  1.00  0.76           O  
ATOM   3248  OE2 GLU A 209      -5.221 -11.485  25.270  1.00  0.76           O  
ATOM   3249  H   GLU A 209      -7.831 -12.792  30.809  1.00  0.76           H  
ATOM   3250  HA  GLU A 209      -8.015 -14.452  28.348  1.00  0.76           H  
ATOM   3251 1HB  GLU A 209      -7.871 -12.001  28.049  1.00  0.76           H  
ATOM   3252 2HB  GLU A 209      -6.388 -11.957  28.978  1.00  0.76           H  
ATOM   3253 1HG  GLU A 209      -5.213 -13.229  27.268  1.00  0.76           H  
ATOM   3254 2HG  GLU A 209      -6.706 -13.455  26.358  1.00  0.76           H  
ATOM   3255  N   PHE A 210      -5.399 -14.245  30.349  1.00  0.75           N  
ATOM   3256  CA  PHE A 210      -4.124 -14.883  30.640  1.00  0.75           C  
ATOM   3257  C   PHE A 210      -4.232 -16.000  31.669  1.00  0.75           C  
ATOM   3258  O   PHE A 210      -3.808 -15.865  32.813  1.00  0.75           O  
ATOM   3259  CB  PHE A 210      -3.116 -13.827  31.019  1.00  0.75           C  
ATOM   3260  CG  PHE A 210      -2.893 -12.912  29.877  1.00  0.75           C  
ATOM   3261  CD1 PHE A 210      -3.562 -11.700  29.813  1.00  0.75           C  
ATOM   3262  CD2 PHE A 210      -2.054 -13.269  28.838  1.00  0.75           C  
ATOM   3263  CE1 PHE A 210      -3.386 -10.862  28.744  1.00  0.75           C  
ATOM   3264  CE2 PHE A 210      -1.877 -12.431  27.756  1.00  0.75           C  
ATOM   3265  CZ  PHE A 210      -2.542 -11.228  27.712  1.00  0.75           C  
ATOM   3266  H   PHE A 210      -5.701 -13.432  30.885  1.00  0.75           H  
ATOM   3267  HA  PHE A 210      -3.757 -15.334  29.717  1.00  0.75           H  
ATOM   3268 1HB  PHE A 210      -3.495 -13.253  31.835  1.00  0.75           H  
ATOM   3269 2HB  PHE A 210      -2.173 -14.277  31.305  1.00  0.75           H  
ATOM   3270  HD1 PHE A 210      -4.235 -11.418  30.621  1.00  0.75           H  
ATOM   3271  HD2 PHE A 210      -1.533 -14.220  28.884  1.00  0.75           H  
ATOM   3272  HE1 PHE A 210      -3.922  -9.913  28.704  1.00  0.75           H  
ATOM   3273  HE2 PHE A 210      -1.214 -12.716  26.941  1.00  0.75           H  
ATOM   3274  HZ  PHE A 210      -2.407 -10.568  26.863  1.00  0.75           H  
ATOM   3275  N   ASP A 211      -4.786 -17.116  31.204  1.00  0.73           N  
ATOM   3276  CA  ASP A 211      -5.101 -18.312  32.004  1.00  0.73           C  
ATOM   3277  C   ASP A 211      -4.010 -18.781  32.981  1.00  0.73           C  
ATOM   3278  O   ASP A 211      -4.288 -19.109  34.132  1.00  0.73           O  
ATOM   3279  CB  ASP A 211      -5.445 -19.462  31.054  1.00  0.73           C  
ATOM   3280  CG  ASP A 211      -4.329 -19.751  29.985  1.00  0.73           C  
ATOM   3281  OD1 ASP A 211      -3.331 -19.022  29.931  1.00  0.73           O  
ATOM   3282  OD2 ASP A 211      -4.484 -20.680  29.230  1.00  0.73           O  
ATOM   3283  H   ASP A 211      -5.087 -17.067  30.229  1.00  0.73           H  
ATOM   3284  HA  ASP A 211      -5.994 -18.085  32.594  1.00  0.73           H  
ATOM   3285 1HB  ASP A 211      -5.587 -20.371  31.648  1.00  0.73           H  
ATOM   3286 2HB  ASP A 211      -6.379 -19.245  30.548  1.00  0.73           H  
ATOM   3287  N   ASN A 212      -2.768 -18.783  32.524  1.00  0.71           N  
ATOM   3288  CA  ASN A 212      -1.639 -19.272  33.318  1.00  0.71           C  
ATOM   3289  C   ASN A 212      -0.927 -18.195  34.149  1.00  0.71           C  
ATOM   3290  O   ASN A 212       0.136 -18.459  34.709  1.00  0.71           O  
ATOM   3291  CB  ASN A 212      -0.613 -19.953  32.430  1.00  0.71           C  
ATOM   3292  CG  ASN A 212      -1.103 -21.256  31.852  1.00  0.71           C  
ATOM   3293  OD1 ASN A 212      -1.855 -21.991  32.507  1.00  0.71           O  
ATOM   3294  ND2 ASN A 212      -0.671 -21.568  30.655  1.00  0.71           N  
ATOM   3295  H   ASN A 212      -2.653 -18.507  31.554  1.00  0.71           H  
ATOM   3296  HA  ASN A 212      -2.025 -20.008  34.020  1.00  0.71           H  
ATOM   3297 1HB  ASN A 212      -0.342 -19.279  31.620  1.00  0.71           H  
ATOM   3298 2HB  ASN A 212       0.292 -20.142  33.013  1.00  0.71           H  
ATOM   3299 1HD2 ASN A 212      -0.962 -22.420  30.227  1.00  0.71           H  
ATOM   3300 2HD2 ASN A 212      -0.043 -20.958  30.172  1.00  0.71           H  
ATOM   3301  N   VAL A 213      -1.504 -16.991  34.228  1.00  0.68           N  
ATOM   3302  CA  VAL A 213      -0.886 -15.905  34.988  1.00  0.68           C  
ATOM   3303  C   VAL A 213      -1.774 -15.513  36.181  1.00  0.68           C  
ATOM   3304  O   VAL A 213      -2.990 -15.377  36.057  1.00  0.68           O  
ATOM   3305  CB  VAL A 213      -0.647 -14.700  34.052  1.00  0.68           C  
ATOM   3306  CG1 VAL A 213      -0.021 -13.534  34.810  1.00  0.68           C  
ATOM   3307  CG2 VAL A 213       0.237 -15.137  32.892  1.00  0.68           C  
ATOM   3308  H   VAL A 213      -2.388 -16.812  33.752  1.00  0.68           H  
ATOM   3309  HA  VAL A 213       0.082 -16.232  35.368  1.00  0.68           H  
ATOM   3310  HB  VAL A 213      -1.588 -14.369  33.664  1.00  0.68           H  
ATOM   3311 1HG1 VAL A 213       0.116 -12.714  34.121  1.00  0.68           H  
ATOM   3312 2HG1 VAL A 213      -0.675 -13.221  35.624  1.00  0.68           H  
ATOM   3313 3HG1 VAL A 213       0.944 -13.835  35.217  1.00  0.68           H  
ATOM   3314 1HG2 VAL A 213       0.385 -14.312  32.224  1.00  0.68           H  
ATOM   3315 2HG2 VAL A 213       1.205 -15.478  33.275  1.00  0.68           H  
ATOM   3316 3HG2 VAL A 213      -0.245 -15.951  32.352  1.00  0.68           H  
ATOM   3317  N   GLU A 214      -1.163 -15.374  37.356  1.00  0.65           N  
ATOM   3318  CA  GLU A 214      -1.922 -14.985  38.548  1.00  0.65           C  
ATOM   3319  C   GLU A 214      -2.121 -13.483  38.582  1.00  0.65           C  
ATOM   3320  O   GLU A 214      -1.174 -12.731  38.369  1.00  0.65           O  
ATOM   3321  CB  GLU A 214      -1.200 -15.407  39.834  1.00  0.65           C  
ATOM   3322  CG  GLU A 214      -1.967 -15.094  41.158  1.00  0.65           C  
ATOM   3323  CD  GLU A 214      -1.221 -15.526  42.443  1.00  0.65           C  
ATOM   3324  OE1 GLU A 214      -0.199 -16.181  42.344  1.00  0.65           O  
ATOM   3325  OE2 GLU A 214      -1.666 -15.175  43.522  1.00  0.65           O  
ATOM   3326  H   GLU A 214      -0.153 -15.498  37.407  1.00  0.65           H  
ATOM   3327  HA  GLU A 214      -2.902 -15.458  38.514  1.00  0.65           H  
ATOM   3328 1HB  GLU A 214      -0.980 -16.472  39.800  1.00  0.65           H  
ATOM   3329 2HB  GLU A 214      -0.270 -14.883  39.877  1.00  0.65           H  
ATOM   3330 1HG  GLU A 214      -2.152 -14.020  41.217  1.00  0.65           H  
ATOM   3331 2HG  GLU A 214      -2.934 -15.594  41.126  1.00  0.65           H  
ATOM   3332  N   PHE A 215      -3.340 -13.047  38.871  1.00  0.63           N  
ATOM   3333  CA  PHE A 215      -3.606 -11.623  38.975  1.00  0.63           C  
ATOM   3334  C   PHE A 215      -4.075 -11.212  40.366  1.00  0.63           C  
ATOM   3335  O   PHE A 215      -4.936 -11.856  40.969  1.00  0.63           O  
ATOM   3336  CB  PHE A 215      -4.618 -11.209  37.913  1.00  0.63           C  
ATOM   3337  CG  PHE A 215      -4.080 -11.276  36.550  1.00  0.63           C  
ATOM   3338  CD1 PHE A 215      -4.060 -12.442  35.842  1.00  0.63           C  
ATOM   3339  CD2 PHE A 215      -3.603 -10.146  35.967  1.00  0.63           C  
ATOM   3340  CE1 PHE A 215      -3.561 -12.478  34.576  1.00  0.63           C  
ATOM   3341  CE2 PHE A 215      -3.097 -10.179  34.707  1.00  0.63           C  
ATOM   3342  CZ  PHE A 215      -3.076 -11.344  34.003  1.00  0.63           C  
ATOM   3343  H   PHE A 215      -4.082 -13.713  39.025  1.00  0.63           H  
ATOM   3344  HA  PHE A 215      -2.683 -11.088  38.770  1.00  0.63           H  
ATOM   3345 1HB  PHE A 215      -5.505 -11.835  37.967  1.00  0.63           H  
ATOM   3346 2HB  PHE A 215      -4.913 -10.194  38.078  1.00  0.63           H  
ATOM   3347  HD1 PHE A 215      -4.449 -13.357  36.296  1.00  0.63           H  
ATOM   3348  HD2 PHE A 215      -3.622  -9.211  36.532  1.00  0.63           H  
ATOM   3349  HE1 PHE A 215      -3.564 -13.423  34.038  1.00  0.63           H  
ATOM   3350  HE2 PHE A 215      -2.720  -9.278  34.272  1.00  0.63           H  
ATOM   3351  HZ  PHE A 215      -2.685 -11.364  33.000  1.00  0.63           H  
ATOM   3352  N   ARG A 216      -3.511 -10.106  40.844  1.00  0.63           N  
ATOM   3353  CA  ARG A 216      -3.838  -9.523  42.146  1.00  0.63           C  
ATOM   3354  C   ARG A 216      -4.151  -8.040  41.996  1.00  0.63           C  
ATOM   3355  O   ARG A 216      -3.766  -7.431  40.997  1.00  0.63           O  
ATOM   3356  CB  ARG A 216      -2.682  -9.698  43.122  1.00  0.63           C  
ATOM   3357  CG  ARG A 216      -2.333 -11.133  43.475  1.00  0.63           C  
ATOM   3358  CD  ARG A 216      -1.216 -11.220  44.475  1.00  0.63           C  
ATOM   3359  NE  ARG A 216      -0.929 -12.605  44.813  1.00  0.63           N  
ATOM   3360  CZ  ARG A 216      -0.081 -13.043  45.766  1.00  0.63           C  
ATOM   3361  NH1 ARG A 216       0.639 -12.230  46.535  1.00  0.63           N  
ATOM   3362  NH2 ARG A 216       0.013 -14.347  45.918  1.00  0.63           N  
ATOM   3363  H   ARG A 216      -2.787  -9.662  40.273  1.00  0.63           H  
ATOM   3364  HA  ARG A 216      -4.715 -10.029  42.548  1.00  0.63           H  
ATOM   3365 1HB  ARG A 216      -1.786  -9.251  42.698  1.00  0.63           H  
ATOM   3366 2HB  ARG A 216      -2.910  -9.177  44.050  1.00  0.63           H  
ATOM   3367 1HG  ARG A 216      -3.210 -11.629  43.891  1.00  0.63           H  
ATOM   3368 2HG  ARG A 216      -2.016 -11.664  42.573  1.00  0.63           H  
ATOM   3369 1HD  ARG A 216      -0.310 -10.774  44.055  1.00  0.63           H  
ATOM   3370 2HD  ARG A 216      -1.490 -10.693  45.386  1.00  0.63           H  
ATOM   3371  HE  ARG A 216      -1.413 -13.344  44.278  1.00  0.63           H  
ATOM   3372 1HH1 ARG A 216       0.613 -11.206  46.442  1.00  0.63           H  
ATOM   3373 2HH1 ARG A 216       1.252 -12.625  47.231  1.00  0.63           H  
ATOM   3374 1HH2 ARG A 216      -0.559 -14.946  45.299  1.00  0.63           H  
ATOM   3375 2HH2 ARG A 216       0.622 -14.742  46.614  1.00  0.63           H  
ATOM   3376  N   ALA A 217      -4.825  -7.445  42.984  1.00  0.66           N  
ATOM   3377  CA  ALA A 217      -5.109  -6.013  42.903  1.00  0.66           C  
ATOM   3378  C   ALA A 217      -4.869  -5.329  44.240  1.00  0.66           C  
ATOM   3379  O   ALA A 217      -5.141  -5.889  45.304  1.00  0.66           O  
ATOM   3380  CB  ALA A 217      -6.524  -5.767  42.453  1.00  0.66           C  
ATOM   3381  H   ALA A 217      -5.135  -7.971  43.788  1.00  0.66           H  
ATOM   3382  HA  ALA A 217      -4.434  -5.590  42.182  1.00  0.66           H  
ATOM   3383 1HB  ALA A 217      -6.692  -4.719  42.390  1.00  0.66           H  
ATOM   3384 2HB  ALA A 217      -6.684  -6.213  41.497  1.00  0.66           H  
ATOM   3385 3HB  ALA A 217      -7.195  -6.185  43.167  1.00  0.66           H  
ATOM   3386  N   PHE A 218      -4.333  -4.110  44.158  1.00  0.72           N  
ATOM   3387  CA  PHE A 218      -3.915  -3.351  45.325  1.00  0.72           C  
ATOM   3388  C   PHE A 218      -4.383  -1.913  45.380  1.00  0.72           C  
ATOM   3389  O   PHE A 218      -4.590  -1.260  44.350  1.00  0.72           O  
ATOM   3390  CB  PHE A 218      -2.395  -3.339  45.335  1.00  0.72           C  
ATOM   3391  CG  PHE A 218      -1.890  -4.693  45.321  1.00  0.72           C  
ATOM   3392  CD1 PHE A 218      -1.691  -5.325  44.105  1.00  0.72           C  
ATOM   3393  CD2 PHE A 218      -1.645  -5.375  46.482  1.00  0.72           C  
ATOM   3394  CE1 PHE A 218      -1.264  -6.603  44.065  1.00  0.72           C  
ATOM   3395  CE2 PHE A 218      -1.210  -6.661  46.432  1.00  0.72           C  
ATOM   3396  CZ  PHE A 218      -1.022  -7.272  45.218  1.00  0.72           C  
ATOM   3397  H   PHE A 218      -4.154  -3.734  43.234  1.00  0.72           H  
ATOM   3398  HA  PHE A 218      -4.287  -3.863  46.214  1.00  0.72           H  
ATOM   3399 1HB  PHE A 218      -2.015  -2.814  44.459  1.00  0.72           H  
ATOM   3400 2HB  PHE A 218      -2.023  -2.830  46.227  1.00  0.72           H  
ATOM   3401  HD1 PHE A 218      -1.894  -4.783  43.176  1.00  0.72           H  
ATOM   3402  HD2 PHE A 218      -1.809  -4.881  47.442  1.00  0.72           H  
ATOM   3403  HE1 PHE A 218      -1.119  -7.092  43.119  1.00  0.72           H  
ATOM   3404  HE2 PHE A 218      -1.018  -7.205  47.353  1.00  0.72           H  
ATOM   3405  HZ  PHE A 218      -0.682  -8.295  45.176  1.00  0.72           H  
ATOM   3406  N   LEU A 219      -4.479  -1.412  46.604  1.00  0.82           N  
ATOM   3407  CA  LEU A 219      -4.740  -0.010  46.846  1.00  0.82           C  
ATOM   3408  C   LEU A 219      -3.415   0.696  47.114  1.00  0.82           C  
ATOM   3409  O   LEU A 219      -2.685   0.355  48.040  1.00  0.82           O  
ATOM   3410  CB  LEU A 219      -5.709   0.164  48.016  1.00  0.82           C  
ATOM   3411  CG  LEU A 219      -5.970   1.600  48.443  1.00  0.82           C  
ATOM   3412  CD1 LEU A 219      -6.639   2.338  47.336  1.00  0.82           C  
ATOM   3413  CD2 LEU A 219      -6.835   1.623  49.685  1.00  0.82           C  
ATOM   3414  H   LEU A 219      -4.334  -2.020  47.407  1.00  0.82           H  
ATOM   3415  HA  LEU A 219      -5.195   0.421  45.957  1.00  0.82           H  
ATOM   3416 1HB  LEU A 219      -6.655  -0.275  47.743  1.00  0.82           H  
ATOM   3417 2HB  LEU A 219      -5.326  -0.375  48.857  1.00  0.82           H  
ATOM   3418  HG  LEU A 219      -5.033   2.078  48.651  1.00  0.82           H  
ATOM   3419 1HD1 LEU A 219      -6.806   3.374  47.646  1.00  0.82           H  
ATOM   3420 2HD1 LEU A 219      -6.010   2.323  46.463  1.00  0.82           H  
ATOM   3421 3HD1 LEU A 219      -7.590   1.873  47.100  1.00  0.82           H  
ATOM   3422 1HD2 LEU A 219      -7.007   2.663  49.984  1.00  0.82           H  
ATOM   3423 2HD2 LEU A 219      -7.789   1.142  49.472  1.00  0.82           H  
ATOM   3424 3HD2 LEU A 219      -6.336   1.094  50.492  1.00  0.82           H  
ATOM   3425  N   PHE A 220      -3.111   1.695  46.312  1.00  0.95           N  
ATOM   3426  CA  PHE A 220      -1.867   2.449  46.420  1.00  0.95           C  
ATOM   3427  C   PHE A 220      -1.608   2.960  47.826  1.00  0.95           C  
ATOM   3428  O   PHE A 220      -0.486   2.895  48.331  1.00  0.95           O  
ATOM   3429  CB  PHE A 220      -1.863   3.620  45.461  1.00  0.95           C  
ATOM   3430  CG  PHE A 220      -0.608   4.458  45.539  1.00  0.95           C  
ATOM   3431  CD1 PHE A 220       0.591   4.029  44.970  1.00  0.95           C  
ATOM   3432  CD2 PHE A 220      -0.623   5.689  46.179  1.00  0.95           C  
ATOM   3433  CE1 PHE A 220       1.719   4.795  45.044  1.00  0.95           C  
ATOM   3434  CE2 PHE A 220       0.517   6.465  46.246  1.00  0.95           C  
ATOM   3435  CZ  PHE A 220       1.691   6.014  45.677  1.00  0.95           C  
ATOM   3436  H   PHE A 220      -3.773   1.921  45.572  1.00  0.95           H  
ATOM   3437  HA  PHE A 220      -1.050   1.786  46.157  1.00  0.95           H  
ATOM   3438 1HB  PHE A 220      -2.014   3.282  44.453  1.00  0.95           H  
ATOM   3439 2HB  PHE A 220      -2.687   4.240  45.702  1.00  0.95           H  
ATOM   3440  HD1 PHE A 220       0.641   3.075  44.474  1.00  0.95           H  
ATOM   3441  HD2 PHE A 220      -1.547   6.041  46.634  1.00  0.95           H  
ATOM   3442  HE1 PHE A 220       2.643   4.435  44.600  1.00  0.95           H  
ATOM   3443  HE2 PHE A 220       0.493   7.430  46.752  1.00  0.95           H  
ATOM   3444  HZ  PHE A 220       2.595   6.621  45.732  1.00  0.95           H  
ATOM   3445  N   GLU A 221      -2.658   3.457  48.461  1.00  1.09           N  
ATOM   3446  CA  GLU A 221      -2.598   4.074  49.776  1.00  1.09           C  
ATOM   3447  C   GLU A 221      -2.105   3.104  50.863  1.00  1.09           C  
ATOM   3448  O   GLU A 221      -1.673   3.541  51.930  1.00  1.09           O  
ATOM   3449  CB  GLU A 221      -3.980   4.618  50.137  1.00  1.09           C  
ATOM   3450  CG  GLU A 221      -4.435   5.747  49.221  1.00  1.09           C  
ATOM   3451  CD  GLU A 221      -5.814   6.281  49.540  1.00  1.09           C  
ATOM   3452  OE1 GLU A 221      -6.438   5.788  50.453  1.00  1.09           O  
ATOM   3453  OE2 GLU A 221      -6.241   7.194  48.851  1.00  1.09           O  
ATOM   3454  H   GLU A 221      -3.546   3.427  47.985  1.00  1.09           H  
ATOM   3455  HA  GLU A 221      -1.897   4.908  49.727  1.00  1.09           H  
ATOM   3456 1HB  GLU A 221      -4.712   3.827  50.106  1.00  1.09           H  
ATOM   3457 2HB  GLU A 221      -3.962   5.003  51.156  1.00  1.09           H  
ATOM   3458 1HG  GLU A 221      -3.716   6.565  49.279  1.00  1.09           H  
ATOM   3459 2HG  GLU A 221      -4.430   5.371  48.196  1.00  1.09           H  
ATOM   3460  N   GLU A 222      -2.196   1.791  50.613  1.00  1.22           N  
ATOM   3461  CA  GLU A 222      -1.738   0.780  51.558  1.00  1.22           C  
ATOM   3462  C   GLU A 222      -0.204   0.782  51.696  1.00  1.22           C  
ATOM   3463  O   GLU A 222       0.336   0.211  52.652  1.00  1.22           O  
ATOM   3464  CB  GLU A 222      -2.281  -0.594  51.181  1.00  1.22           C  
ATOM   3465  CG  GLU A 222      -3.800  -0.700  51.376  1.00  1.22           C  
ATOM   3466  CD  GLU A 222      -4.439  -2.007  50.909  1.00  1.22           C  
ATOM   3467  OE1 GLU A 222      -4.017  -2.555  49.907  1.00  1.22           O  
ATOM   3468  OE2 GLU A 222      -5.307  -2.499  51.619  1.00  1.22           O  
ATOM   3469  H   GLU A 222      -2.539   1.469  49.709  1.00  1.22           H  
ATOM   3470  HA  GLU A 222      -2.151   1.029  52.535  1.00  1.22           H  
ATOM   3471 1HB  GLU A 222      -2.024  -0.837  50.154  1.00  1.22           H  
ATOM   3472 2HB  GLU A 222      -1.818  -1.326  51.820  1.00  1.22           H  
ATOM   3473 1HG  GLU A 222      -4.014  -0.571  52.434  1.00  1.22           H  
ATOM   3474 2HG  GLU A 222      -4.246   0.132  50.849  1.00  1.22           H  
ATOM   3475  N   ASP A 223       0.508   1.368  50.713  1.00  1.30           N  
ATOM   3476  CA  ASP A 223       1.968   1.505  50.764  1.00  1.30           C  
ATOM   3477  C   ASP A 223       2.668   0.178  51.058  1.00  1.30           C  
ATOM   3478  O   ASP A 223       2.900  -0.628  50.150  1.00  1.30           O  
ATOM   3479  CB  ASP A 223       2.367   2.620  51.758  1.00  1.30           C  
ATOM   3480  CG  ASP A 223       3.856   3.113  51.631  1.00  1.30           C  
ATOM   3481  OD1 ASP A 223       4.186   3.684  50.601  1.00  1.30           O  
ATOM   3482  OD2 ASP A 223       4.615   2.963  52.549  1.00  1.30           O  
ATOM   3483  H   ASP A 223       0.017   1.803  49.930  1.00  1.30           H  
ATOM   3484  HA  ASP A 223       2.300   1.831  49.779  1.00  1.30           H  
ATOM   3485 1HB  ASP A 223       1.723   3.483  51.569  1.00  1.30           H  
ATOM   3486 2HB  ASP A 223       2.166   2.312  52.781  1.00  1.30           H  
ATOM   3487  N   GLU A 224       3.016  -0.041  52.327  1.00  1.32           N  
ATOM   3488  CA  GLU A 224       3.756  -1.211  52.779  1.00  1.32           C  
ATOM   3489  C   GLU A 224       3.168  -2.518  52.261  1.00  1.32           C  
ATOM   3490  O   GLU A 224       3.905  -3.462  52.000  1.00  1.32           O  
ATOM   3491  CB  GLU A 224       3.803  -1.269  54.305  1.00  1.32           C  
ATOM   3492  CG  GLU A 224       4.635  -2.433  54.849  1.00  1.32           C  
ATOM   3493  CD  GLU A 224       4.757  -2.460  56.365  1.00  1.32           C  
ATOM   3494  OE1 GLU A 224       4.195  -1.610  57.013  1.00  1.32           O  
ATOM   3495  OE2 GLU A 224       5.420  -3.341  56.865  1.00  1.32           O  
ATOM   3496  H   GLU A 224       2.756   0.648  53.019  1.00  1.32           H  
ATOM   3497  HA  GLU A 224       4.778  -1.121  52.409  1.00  1.32           H  
ATOM   3498 1HB  GLU A 224       4.216  -0.336  54.691  1.00  1.32           H  
ATOM   3499 2HB  GLU A 224       2.787  -1.363  54.695  1.00  1.32           H  
ATOM   3500 1HG  GLU A 224       4.178  -3.365  54.518  1.00  1.32           H  
ATOM   3501 2HG  GLU A 224       5.630  -2.379  54.414  1.00  1.32           H  
ATOM   3502  N   LYS A 225       1.849  -2.625  52.135  1.00  1.27           N  
ATOM   3503  CA  LYS A 225       1.331  -3.907  51.645  1.00  1.27           C  
ATOM   3504  C   LYS A 225       1.809  -4.211  50.217  1.00  1.27           C  
ATOM   3505  O   LYS A 225       1.870  -5.386  49.815  1.00  1.27           O  
ATOM   3506  CB  LYS A 225      -0.186  -3.984  51.650  1.00  1.27           C  
ATOM   3507  CG  LYS A 225      -0.852  -4.034  53.012  1.00  1.27           C  
ATOM   3508  CD  LYS A 225      -2.336  -4.229  52.806  1.00  1.27           C  
ATOM   3509  CE  LYS A 225      -3.159  -4.114  54.066  1.00  1.27           C  
ATOM   3510  NZ  LYS A 225      -4.619  -4.283  53.765  1.00  1.27           N  
ATOM   3511  H   LYS A 225       1.251  -1.823  52.349  1.00  1.27           H  
ATOM   3512  HA  LYS A 225       1.710  -4.695  52.295  1.00  1.27           H  
ATOM   3513 1HB  LYS A 225      -0.581  -3.124  51.112  1.00  1.27           H  
ATOM   3514 2HB  LYS A 225      -0.500  -4.867  51.097  1.00  1.27           H  
ATOM   3515 1HG  LYS A 225      -0.447  -4.860  53.598  1.00  1.27           H  
ATOM   3516 2HG  LYS A 225      -0.677  -3.099  53.544  1.00  1.27           H  
ATOM   3517 1HD  LYS A 225      -2.670  -3.518  52.098  1.00  1.27           H  
ATOM   3518 2HD  LYS A 225      -2.504  -5.217  52.381  1.00  1.27           H  
ATOM   3519 1HE  LYS A 225      -2.850  -4.872  54.782  1.00  1.27           H  
ATOM   3520 2HE  LYS A 225      -3.002  -3.127  54.499  1.00  1.27           H  
ATOM   3521 1HZ  LYS A 225      -5.161  -4.186  54.605  1.00  1.27           H  
ATOM   3522 2HZ  LYS A 225      -4.911  -3.561  53.080  1.00  1.27           H  
ATOM   3523 3HZ  LYS A 225      -4.780  -5.190  53.363  1.00  1.27           H  
ATOM   3524  N   PHE A 226       2.082  -3.179  49.417  1.00  1.20           N  
ATOM   3525  CA  PHE A 226       2.527  -3.381  48.053  1.00  1.20           C  
ATOM   3526  C   PHE A 226       4.046  -3.493  47.990  1.00  1.20           C  
ATOM   3527  O   PHE A 226       4.603  -4.035  47.037  1.00  1.20           O  
ATOM   3528  CB  PHE A 226       2.024  -2.276  47.136  1.00  1.20           C  
ATOM   3529  CG  PHE A 226       2.118  -2.673  45.725  1.00  1.20           C  
ATOM   3530  CD1 PHE A 226       1.469  -3.785  45.349  1.00  1.20           C  
ATOM   3531  CD2 PHE A 226       2.817  -1.969  44.773  1.00  1.20           C  
ATOM   3532  CE1 PHE A 226       1.501  -4.222  44.088  1.00  1.20           C  
ATOM   3533  CE2 PHE A 226       2.841  -2.427  43.463  1.00  1.20           C  
ATOM   3534  CZ  PHE A 226       2.177  -3.556  43.131  1.00  1.20           C  
ATOM   3535  H   PHE A 226       2.051  -2.225  49.783  1.00  1.20           H  
ATOM   3536  HA  PHE A 226       2.108  -4.330  47.695  1.00  1.20           H  
ATOM   3537 1HB  PHE A 226       0.985  -2.033  47.367  1.00  1.20           H  
ATOM   3538 2HB  PHE A 226       2.623  -1.373  47.291  1.00  1.20           H  
ATOM   3539  HD1 PHE A 226       0.922  -4.348  46.098  1.00  1.20           H  
ATOM   3540  HD2 PHE A 226       3.345  -1.059  45.057  1.00  1.20           H  
ATOM   3541  HE1 PHE A 226       0.987  -5.110  43.866  1.00  1.20           H  
ATOM   3542  HE2 PHE A 226       3.378  -1.903  42.708  1.00  1.20           H  
ATOM   3543  HZ  PHE A 226       2.188  -3.923  42.108  1.00  1.20           H  
ATOM   3544  N   LYS A 227       4.707  -3.081  49.070  1.00  1.12           N  
ATOM   3545  CA  LYS A 227       6.159  -3.163  49.135  1.00  1.12           C  
ATOM   3546  C   LYS A 227       6.724  -4.522  48.690  1.00  1.12           C  
ATOM   3547  O   LYS A 227       7.410  -4.544  47.676  1.00  1.12           O  
ATOM   3548  CB  LYS A 227       6.638  -2.778  50.544  1.00  1.12           C  
ATOM   3549  CG  LYS A 227       8.111  -2.931  50.848  1.00  1.12           C  
ATOM   3550  CD  LYS A 227       8.381  -2.441  52.282  1.00  1.12           C  
ATOM   3551  CE  LYS A 227       9.721  -2.941  52.860  1.00  1.12           C  
ATOM   3552  NZ  LYS A 227      10.897  -2.454  52.121  1.00  1.12           N  
ATOM   3553  H   LYS A 227       4.183  -2.631  49.819  1.00  1.12           H  
ATOM   3554  HA  LYS A 227       6.554  -2.416  48.448  1.00  1.12           H  
ATOM   3555 1HB  LYS A 227       6.391  -1.739  50.716  1.00  1.12           H  
ATOM   3556 2HB  LYS A 227       6.127  -3.322  51.285  1.00  1.12           H  
ATOM   3557 1HG  LYS A 227       8.389  -3.980  50.772  1.00  1.12           H  
ATOM   3558 2HG  LYS A 227       8.711  -2.367  50.146  1.00  1.12           H  
ATOM   3559 1HD  LYS A 227       8.382  -1.351  52.286  1.00  1.12           H  
ATOM   3560 2HD  LYS A 227       7.572  -2.784  52.926  1.00  1.12           H  
ATOM   3561 1HE  LYS A 227       9.793  -2.603  53.890  1.00  1.12           H  
ATOM   3562 2HE  LYS A 227       9.729  -4.032  52.844  1.00  1.12           H  
ATOM   3563 1HZ  LYS A 227      11.734  -2.817  52.540  1.00  1.12           H  
ATOM   3564 2HZ  LYS A 227      10.846  -2.808  51.154  1.00  1.12           H  
ATOM   3565 3HZ  LYS A 227      10.918  -1.449  52.131  1.00  1.12           H  
ATOM   3566  N   PRO A 228       6.350  -5.696  49.267  1.00  1.06           N  
ATOM   3567  CA  PRO A 228       6.888  -6.992  48.871  1.00  1.06           C  
ATOM   3568  C   PRO A 228       6.551  -7.363  47.422  1.00  1.06           C  
ATOM   3569  O   PRO A 228       7.231  -8.195  46.805  1.00  1.06           O  
ATOM   3570  CB  PRO A 228       6.219  -7.955  49.864  1.00  1.06           C  
ATOM   3571  CG  PRO A 228       4.988  -7.235  50.344  1.00  1.06           C  
ATOM   3572  CD  PRO A 228       5.374  -5.786  50.384  1.00  1.06           C  
ATOM   3573  HA  PRO A 228       7.968  -6.985  49.037  1.00  1.06           H  
ATOM   3574 1HB  PRO A 228       5.980  -8.901  49.359  1.00  1.06           H  
ATOM   3575 2HB  PRO A 228       6.922  -8.195  50.679  1.00  1.06           H  
ATOM   3576 1HG  PRO A 228       4.143  -7.416  49.662  1.00  1.06           H  
ATOM   3577 2HG  PRO A 228       4.683  -7.609  51.328  1.00  1.06           H  
ATOM   3578 1HD  PRO A 228       4.482  -5.230  50.234  1.00  1.06           H  
ATOM   3579 2HD  PRO A 228       5.844  -5.553  51.341  1.00  1.06           H  
ATOM   3580  N   HIS A 229       5.513  -6.744  46.859  1.00  1.02           N  
ATOM   3581  CA  HIS A 229       5.109  -7.036  45.501  1.00  1.02           C  
ATOM   3582  C   HIS A 229       6.050  -6.310  44.557  1.00  1.02           C  
ATOM   3583  O   HIS A 229       6.344  -6.781  43.460  1.00  1.02           O  
ATOM   3584  CB  HIS A 229       3.643  -6.665  45.292  1.00  1.02           C  
ATOM   3585  CG  HIS A 229       2.701  -7.584  46.046  1.00  1.02           C  
ATOM   3586  ND1 HIS A 229       2.350  -7.404  47.391  1.00  1.02           N  
ATOM   3587  CD2 HIS A 229       2.079  -8.716  45.644  1.00  1.02           C  
ATOM   3588  CE1 HIS A 229       1.552  -8.390  47.759  1.00  1.02           C  
ATOM   3589  NE2 HIS A 229       1.368  -9.203  46.719  1.00  1.02           N  
ATOM   3590  H   HIS A 229       4.999  -6.017  47.347  1.00  1.02           H  
ATOM   3591  HA  HIS A 229       5.208  -8.104  45.305  1.00  1.02           H  
ATOM   3592 1HB  HIS A 229       3.486  -5.667  45.638  1.00  1.02           H  
ATOM   3593 2HB  HIS A 229       3.400  -6.689  44.239  1.00  1.02           H  
ATOM   3594  HD1 HIS A 229       2.374  -6.544  47.953  1.00  1.02           H  
ATOM   3595  HD2 HIS A 229       2.062  -9.254  44.698  1.00  1.02           H  
ATOM   3596  HE1 HIS A 229       1.165  -8.426  48.778  1.00  1.02           H  
ATOM   3597  N   MET A 230       6.562  -5.169  45.005  1.00  1.00           N  
ATOM   3598  CA  MET A 230       7.530  -4.424  44.224  1.00  1.00           C  
ATOM   3599  C   MET A 230       8.926  -5.010  44.455  1.00  1.00           C  
ATOM   3600  O   MET A 230       9.720  -5.144  43.519  1.00  1.00           O  
ATOM   3601  CB  MET A 230       7.505  -2.973  44.620  1.00  1.00           C  
ATOM   3602  CG  MET A 230       6.288  -2.260  44.280  1.00  1.00           C  
ATOM   3603  SD  MET A 230       6.328  -0.591  44.906  1.00  1.00           S  
ATOM   3604  CE  MET A 230       7.623   0.065  43.883  1.00  1.00           C  
ATOM   3605  H   MET A 230       6.287  -4.812  45.925  1.00  1.00           H  
ATOM   3606  HA  MET A 230       7.284  -4.513  43.170  1.00  1.00           H  
ATOM   3607 1HB  MET A 230       7.608  -2.919  45.692  1.00  1.00           H  
ATOM   3608 2HB  MET A 230       8.346  -2.453  44.177  1.00  1.00           H  
ATOM   3609 1HG  MET A 230       6.141  -2.243  43.202  1.00  1.00           H  
ATOM   3610 2HG  MET A 230       5.465  -2.790  44.745  1.00  1.00           H  
ATOM   3611 1HE  MET A 230       7.789   1.099  44.133  1.00  1.00           H  
ATOM   3612 2HE  MET A 230       8.536  -0.498  44.063  1.00  1.00           H  
ATOM   3613 3HE  MET A 230       7.341  -0.023  42.837  1.00  1.00           H  
ATOM   3614  N   GLU A 231       9.196  -5.457  45.690  1.00  0.97           N  
ATOM   3615  CA  GLU A 231      10.502  -6.015  46.036  1.00  0.97           C  
ATOM   3616  C   GLU A 231      10.814  -7.262  45.231  1.00  0.97           C  
ATOM   3617  O   GLU A 231      11.971  -7.534  44.938  1.00  0.97           O  
ATOM   3618  CB  GLU A 231      10.635  -6.311  47.526  1.00  0.97           C  
ATOM   3619  CG  GLU A 231      10.725  -5.062  48.402  1.00  0.97           C  
ATOM   3620  CD  GLU A 231      10.837  -5.353  49.868  1.00  0.97           C  
ATOM   3621  OE1 GLU A 231      10.650  -6.476  50.260  1.00  0.97           O  
ATOM   3622  OE2 GLU A 231      11.118  -4.431  50.611  1.00  0.97           O  
ATOM   3623  H   GLU A 231       8.498  -5.330  46.418  1.00  0.97           H  
ATOM   3624  HA  GLU A 231      11.252  -5.265  45.795  1.00  0.97           H  
ATOM   3625 1HB  GLU A 231       9.803  -6.911  47.843  1.00  0.97           H  
ATOM   3626 2HB  GLU A 231      11.537  -6.897  47.694  1.00  0.97           H  
ATOM   3627 1HG  GLU A 231      11.598  -4.485  48.088  1.00  0.97           H  
ATOM   3628 2HG  GLU A 231       9.851  -4.446  48.224  1.00  0.97           H  
ATOM   3629  N   ASN A 232       9.791  -8.035  44.879  1.00  0.93           N  
ATOM   3630  CA  ASN A 232      10.007  -9.227  44.070  1.00  0.93           C  
ATOM   3631  C   ASN A 232       9.674  -9.002  42.584  1.00  0.93           C  
ATOM   3632  O   ASN A 232       9.619  -9.963  41.813  1.00  0.93           O  
ATOM   3633  CB  ASN A 232       9.176 -10.368  44.618  1.00  0.93           C  
ATOM   3634  CG  ASN A 232       9.656 -10.837  45.957  1.00  0.93           C  
ATOM   3635  OD1 ASN A 232      10.642 -11.580  46.060  1.00  0.93           O  
ATOM   3636  ND2 ASN A 232       8.988 -10.401  46.992  1.00  0.93           N  
ATOM   3637  H   ASN A 232       8.849  -7.817  45.208  1.00  0.93           H  
ATOM   3638  HA  ASN A 232      11.061  -9.501  44.128  1.00  0.93           H  
ATOM   3639 1HB  ASN A 232       8.134 -10.039  44.709  1.00  0.93           H  
ATOM   3640 2HB  ASN A 232       9.190 -11.202  43.917  1.00  0.93           H  
ATOM   3641 1HD2 ASN A 232       9.260 -10.667  47.915  1.00  0.93           H  
ATOM   3642 2HD2 ASN A 232       8.194  -9.773  46.853  1.00  0.93           H  
ATOM   3643  N   SER A 233       9.474  -7.740  42.173  1.00  0.88           N  
ATOM   3644  CA  SER A 233       9.085  -7.445  40.795  1.00  0.88           C  
ATOM   3645  C   SER A 233      10.218  -7.549  39.798  1.00  0.88           C  
ATOM   3646  O   SER A 233      11.393  -7.443  40.155  1.00  0.88           O  
ATOM   3647  CB  SER A 233       8.500  -6.050  40.679  1.00  0.88           C  
ATOM   3648  OG  SER A 233       9.479  -5.061  40.905  1.00  0.88           O  
ATOM   3649  H   SER A 233       9.571  -6.960  42.819  1.00  0.88           H  
ATOM   3650  HA  SER A 233       8.314  -8.140  40.518  1.00  0.88           H  
ATOM   3651 1HB  SER A 233       8.064  -5.917  39.686  1.00  0.88           H  
ATOM   3652 2HB  SER A 233       7.701  -5.947  41.395  1.00  0.88           H  
ATOM   3653  HG  SER A 233       9.752  -5.169  41.837  1.00  0.88           H  
ATOM   3654  N   SER A 234       9.856  -7.649  38.520  1.00  0.82           N  
ATOM   3655  CA  SER A 234      10.823  -7.563  37.450  1.00  0.82           C  
ATOM   3656  C   SER A 234      10.446  -6.486  36.408  1.00  0.82           C  
ATOM   3657  O   SER A 234      11.325  -5.861  35.815  1.00  0.82           O  
ATOM   3658  CB  SER A 234      10.983  -8.933  36.861  1.00  0.82           C  
ATOM   3659  OG  SER A 234       9.754  -9.407  36.369  1.00  0.82           O  
ATOM   3660  H   SER A 234       8.883  -7.809  38.269  1.00  0.82           H  
ATOM   3661  HA  SER A 234      11.782  -7.284  37.880  1.00  0.82           H  
ATOM   3662 1HB  SER A 234      11.715  -8.887  36.059  1.00  0.82           H  
ATOM   3663 2HB  SER A 234      11.368  -9.611  37.615  1.00  0.82           H  
ATOM   3664  HG  SER A 234       9.332  -8.649  35.932  1.00  0.82           H  
ATOM   3665  N   ILE A 235       9.143  -6.232  36.229  1.00  0.77           N  
ATOM   3666  CA  ILE A 235       8.683  -5.223  35.261  1.00  0.77           C  
ATOM   3667  C   ILE A 235       7.715  -4.246  35.930  1.00  0.77           C  
ATOM   3668  O   ILE A 235       6.758  -4.693  36.563  1.00  0.77           O  
ATOM   3669  CB  ILE A 235       7.921  -5.854  34.089  1.00  0.77           C  
ATOM   3670  CG1 ILE A 235       8.721  -6.846  33.376  1.00  0.77           C  
ATOM   3671  CG2 ILE A 235       7.532  -4.750  33.085  1.00  0.77           C  
ATOM   3672  CD1 ILE A 235       7.871  -7.624  32.432  1.00  0.77           C  
ATOM   3673  H   ILE A 235       8.450  -6.784  36.726  1.00  0.77           H  
ATOM   3674  HA  ILE A 235       9.538  -4.669  34.885  1.00  0.77           H  
ATOM   3675  HB  ILE A 235       7.049  -6.358  34.463  1.00  0.77           H  
ATOM   3676 1HG1 ILE A 235       9.515  -6.345  32.821  1.00  0.77           H  
ATOM   3677 2HG1 ILE A 235       9.165  -7.538  34.081  1.00  0.77           H  
ATOM   3678 1HG2 ILE A 235       6.989  -5.188  32.251  1.00  0.77           H  
ATOM   3679 2HG2 ILE A 235       6.901  -4.007  33.567  1.00  0.77           H  
ATOM   3680 3HG2 ILE A 235       8.436  -4.264  32.710  1.00  0.77           H  
ATOM   3681 1HD1 ILE A 235       8.453  -8.368  31.899  1.00  0.77           H  
ATOM   3682 2HD1 ILE A 235       7.100  -8.116  33.015  1.00  0.77           H  
ATOM   3683 3HD1 ILE A 235       7.416  -6.950  31.724  1.00  0.77           H  
ATOM   3684  N   ILE A 236       7.948  -2.942  35.796  1.00  0.73           N  
ATOM   3685  CA  ILE A 236       7.020  -1.966  36.365  1.00  0.73           C  
ATOM   3686  C   ILE A 236       6.514  -0.924  35.368  1.00  0.73           C  
ATOM   3687  O   ILE A 236       7.321  -0.306  34.668  1.00  0.73           O  
ATOM   3688  CB  ILE A 236       7.613  -1.217  37.571  1.00  0.73           C  
ATOM   3689  CG1 ILE A 236       7.976  -2.165  38.712  1.00  0.73           C  
ATOM   3690  CG2 ILE A 236       6.642  -0.237  38.039  1.00  0.73           C  
ATOM   3691  CD1 ILE A 236       8.663  -1.469  39.867  1.00  0.73           C  
ATOM   3692  H   ILE A 236       8.771  -2.637  35.278  1.00  0.73           H  
ATOM   3693  HA  ILE A 236       6.158  -2.507  36.728  1.00  0.73           H  
ATOM   3694  HB  ILE A 236       8.506  -0.720  37.280  1.00  0.73           H  
ATOM   3695 1HG1 ILE A 236       7.089  -2.632  39.077  1.00  0.73           H  
ATOM   3696 2HG1 ILE A 236       8.645  -2.939  38.344  1.00  0.73           H  
ATOM   3697 1HG2 ILE A 236       7.048   0.272  38.895  1.00  0.73           H  
ATOM   3698 2HG2 ILE A 236       6.415   0.481  37.262  1.00  0.73           H  
ATOM   3699 3HG2 ILE A 236       5.746  -0.770  38.309  1.00  0.73           H  
ATOM   3700 1HD1 ILE A 236       8.885  -2.206  40.640  1.00  0.73           H  
ATOM   3701 2HD1 ILE A 236       9.586  -1.007  39.532  1.00  0.73           H  
ATOM   3702 3HD1 ILE A 236       8.005  -0.703  40.277  1.00  0.73           H  
ATOM   3703  N   TYR A 237       5.188  -0.719  35.302  1.00  0.72           N  
ATOM   3704  CA  TYR A 237       4.680   0.329  34.413  1.00  0.72           C  
ATOM   3705  C   TYR A 237       4.080   1.537  35.163  1.00  0.72           C  
ATOM   3706  O   TYR A 237       3.271   1.406  36.090  1.00  0.72           O  
ATOM   3707  CB  TYR A 237       3.673  -0.214  33.395  1.00  0.72           C  
ATOM   3708  CG  TYR A 237       4.289  -1.198  32.420  1.00  0.72           C  
ATOM   3709  CD1 TYR A 237       3.815  -2.466  32.299  1.00  0.72           C  
ATOM   3710  CD2 TYR A 237       5.375  -0.827  31.694  1.00  0.72           C  
ATOM   3711  CE1 TYR A 237       4.403  -3.358  31.427  1.00  0.72           C  
ATOM   3712  CE2 TYR A 237       5.989  -1.725  30.826  1.00  0.72           C  
ATOM   3713  CZ  TYR A 237       5.494  -2.980  30.691  1.00  0.72           C  
ATOM   3714  OH  TYR A 237       6.078  -3.868  29.830  1.00  0.72           O  
ATOM   3715  H   TYR A 237       4.568  -1.290  35.875  1.00  0.72           H  
ATOM   3716  HA  TYR A 237       5.516   0.713  33.838  1.00  0.72           H  
ATOM   3717 1HB  TYR A 237       2.865  -0.709  33.910  1.00  0.72           H  
ATOM   3718 2HB  TYR A 237       3.247   0.615  32.823  1.00  0.72           H  
ATOM   3719  HD1 TYR A 237       2.967  -2.775  32.866  1.00  0.72           H  
ATOM   3720  HD2 TYR A 237       5.750   0.180  31.813  1.00  0.72           H  
ATOM   3721  HE1 TYR A 237       3.999  -4.363  31.334  1.00  0.72           H  
ATOM   3722  HE2 TYR A 237       6.861  -1.427  30.250  1.00  0.72           H  
ATOM   3723  HH  TYR A 237       5.450  -4.589  29.653  1.00  0.72           H  
ATOM   3724  N   GLY A 238       4.528   2.723  34.746  1.00  0.74           N  
ATOM   3725  CA  GLY A 238       4.113   4.045  35.239  1.00  0.74           C  
ATOM   3726  C   GLY A 238       2.875   4.593  34.528  1.00  0.74           C  
ATOM   3727  O   GLY A 238       3.002   5.346  33.557  1.00  0.74           O  
ATOM   3728  H   GLY A 238       5.212   2.711  33.992  1.00  0.74           H  
ATOM   3729 1HA  GLY A 238       3.910   3.975  36.307  1.00  0.74           H  
ATOM   3730 2HA  GLY A 238       4.930   4.746  35.137  1.00  0.74           H  
ATOM   3731  N   CYS A 239       1.676   4.176  34.939  1.00  0.78           N  
ATOM   3732  CA  CYS A 239       0.444   4.555  34.242  1.00  0.78           C  
ATOM   3733  C   CYS A 239      -0.370   5.572  35.056  1.00  0.78           C  
ATOM   3734  O   CYS A 239      -1.535   5.840  34.747  1.00  0.78           O  
ATOM   3735  CB  CYS A 239      -0.424   3.315  34.018  1.00  0.78           C  
ATOM   3736  SG  CYS A 239       0.368   2.048  33.098  1.00  0.78           S  
ATOM   3737  H   CYS A 239       1.585   3.585  35.765  1.00  0.78           H  
ATOM   3738  HA  CYS A 239       0.701   4.996  33.279  1.00  0.78           H  
ATOM   3739 1HB  CYS A 239      -0.724   2.885  34.949  1.00  0.78           H  
ATOM   3740 2HB  CYS A 239      -1.329   3.599  33.483  1.00  0.78           H  
ATOM   3741  HG  CYS A 239       0.687   2.800  32.041  1.00  0.78           H  
ATOM   3742  N   THR A 240       0.238   6.105  36.121  1.00  0.83           N  
ATOM   3743  CA  THR A 240      -0.413   7.057  37.021  1.00  0.83           C  
ATOM   3744  C   THR A 240       0.194   8.462  37.009  1.00  0.83           C  
ATOM   3745  O   THR A 240       1.344   8.624  37.411  1.00  0.83           O  
ATOM   3746  CB  THR A 240      -0.329   6.554  38.477  1.00  0.83           C  
ATOM   3747  OG1 THR A 240      -1.012   5.327  38.597  1.00  0.83           O  
ATOM   3748  CG2 THR A 240      -0.894   7.553  39.441  1.00  0.83           C  
ATOM   3749  H   THR A 240       1.191   5.823  36.303  1.00  0.83           H  
ATOM   3750  HA  THR A 240      -1.464   7.083  36.762  1.00  0.83           H  
ATOM   3751  HB  THR A 240       0.718   6.386  38.728  1.00  0.83           H  
ATOM   3752  HG1 THR A 240      -0.683   4.717  37.916  1.00  0.83           H  
ATOM   3753 1HG2 THR A 240      -0.806   7.170  40.455  1.00  0.83           H  
ATOM   3754 2HG2 THR A 240      -0.340   8.484  39.359  1.00  0.83           H  
ATOM   3755 3HG2 THR A 240      -1.941   7.734  39.206  1.00  0.83           H  
ATOM   3756  N   PRO A 241      -0.542   9.491  36.549  1.00  0.87           N  
ATOM   3757  CA  PRO A 241      -0.132  10.883  36.580  1.00  0.87           C  
ATOM   3758  C   PRO A 241       0.126  11.259  38.029  1.00  0.87           C  
ATOM   3759  O   PRO A 241      -0.693  10.933  38.886  1.00  0.87           O  
ATOM   3760  CB  PRO A 241      -1.373  11.604  36.026  1.00  0.87           C  
ATOM   3761  CG  PRO A 241      -2.054  10.573  35.158  1.00  0.87           C  
ATOM   3762  CD  PRO A 241      -1.833   9.260  35.873  1.00  0.87           C  
ATOM   3763  HA  PRO A 241       0.761  11.025  35.955  1.00  0.87           H  
ATOM   3764 1HB  PRO A 241      -2.003  11.947  36.858  1.00  0.87           H  
ATOM   3765 2HB  PRO A 241      -1.085  12.491  35.467  1.00  0.87           H  
ATOM   3766 1HG  PRO A 241      -3.122  10.817  35.043  1.00  0.87           H  
ATOM   3767 2HG  PRO A 241      -1.617  10.577  34.149  1.00  0.87           H  
ATOM   3768 1HD  PRO A 241      -2.632   9.072  36.608  1.00  0.87           H  
ATOM   3769 2HD  PRO A 241      -1.753   8.463  35.111  1.00  0.87           H  
ATOM   3770  N   SER A 242       1.186  12.005  38.304  1.00  0.89           N  
ATOM   3771  CA  SER A 242       1.451  12.403  39.682  1.00  0.89           C  
ATOM   3772  C   SER A 242       2.472  13.519  39.815  1.00  0.89           C  
ATOM   3773  O   SER A 242       3.421  13.598  39.040  1.00  0.89           O  
ATOM   3774  CB  SER A 242       1.946  11.243  40.506  1.00  0.89           C  
ATOM   3775  OG  SER A 242       2.170  11.673  41.819  1.00  0.89           O  
ATOM   3776  H   SER A 242       1.827  12.258  37.568  1.00  0.89           H  
ATOM   3777  HA  SER A 242       0.514  12.754  40.116  1.00  0.89           H  
ATOM   3778 1HB  SER A 242       1.237  10.417  40.498  1.00  0.89           H  
ATOM   3779 2HB  SER A 242       2.886  10.877  40.080  1.00  0.89           H  
ATOM   3780  HG  SER A 242       2.934  11.163  42.144  1.00  0.89           H  
ATOM   3781  N   THR A 243       2.306  14.330  40.858  1.00  0.89           N  
ATOM   3782  CA  THR A 243       3.249  15.398  41.186  1.00  0.89           C  
ATOM   3783  C   THR A 243       4.319  14.929  42.186  1.00  0.89           C  
ATOM   3784  O   THR A 243       5.178  15.709  42.605  1.00  0.89           O  
ATOM   3785  CB  THR A 243       2.506  16.641  41.714  1.00  0.89           C  
ATOM   3786  OG1 THR A 243       1.765  16.305  42.897  1.00  0.89           O  
ATOM   3787  CG2 THR A 243       1.550  17.159  40.646  1.00  0.89           C  
ATOM   3788  H   THR A 243       1.497  14.189  41.450  1.00  0.89           H  
ATOM   3789  HA  THR A 243       3.763  15.697  40.273  1.00  0.89           H  
ATOM   3790  HB  THR A 243       3.229  17.419  41.957  1.00  0.89           H  
ATOM   3791  HG1 THR A 243       2.372  15.999  43.579  1.00  0.89           H  
ATOM   3792 1HG2 THR A 243       1.031  18.041  41.019  1.00  0.89           H  
ATOM   3793 2HG2 THR A 243       2.116  17.422  39.750  1.00  0.89           H  
ATOM   3794 3HG2 THR A 243       0.824  16.387  40.401  1.00  0.89           H  
ATOM   3795  N   SER A 244       4.258  13.650  42.565  1.00  0.87           N  
ATOM   3796  CA  SER A 244       5.234  13.054  43.477  1.00  0.87           C  
ATOM   3797  C   SER A 244       5.427  11.578  43.133  1.00  0.87           C  
ATOM   3798  O   SER A 244       4.567  10.949  42.519  1.00  0.87           O  
ATOM   3799  CB  SER A 244       4.793  13.183  44.921  1.00  0.87           C  
ATOM   3800  OG  SER A 244       3.664  12.398  45.177  1.00  0.87           O  
ATOM   3801  H   SER A 244       3.514  13.069  42.196  1.00  0.87           H  
ATOM   3802  HA  SER A 244       6.190  13.563  43.350  1.00  0.87           H  
ATOM   3803 1HB  SER A 244       5.607  12.877  45.577  1.00  0.87           H  
ATOM   3804 2HB  SER A 244       4.571  14.227  45.139  1.00  0.87           H  
ATOM   3805  HG  SER A 244       3.940  11.482  45.014  1.00  0.87           H  
ATOM   3806  N   ALA A 245       6.523  10.999  43.594  1.00  0.86           N  
ATOM   3807  CA  ALA A 245       6.803   9.613  43.250  1.00  0.86           C  
ATOM   3808  C   ALA A 245       5.724   8.645  43.689  1.00  0.86           C  
ATOM   3809  O   ALA A 245       5.137   8.760  44.770  1.00  0.86           O  
ATOM   3810  CB  ALA A 245       8.112   9.187  43.842  1.00  0.86           C  
ATOM   3811  H   ALA A 245       7.188  11.530  44.136  1.00  0.86           H  
ATOM   3812  HA  ALA A 245       6.876   9.552  42.164  1.00  0.86           H  
ATOM   3813 1HB  ALA A 245       8.327   8.162  43.532  1.00  0.86           H  
ATOM   3814 2HB  ALA A 245       8.865   9.862  43.468  1.00  0.86           H  
ATOM   3815 3HB  ALA A 245       8.073   9.236  44.926  1.00  0.86           H  
ATOM   3816  N   VAL A 246       5.525   7.668  42.823  1.00  0.85           N  
ATOM   3817  CA  VAL A 246       4.599   6.567  42.935  1.00  0.85           C  
ATOM   3818  C   VAL A 246       5.394   5.295  43.271  1.00  0.85           C  
ATOM   3819  O   VAL A 246       5.025   4.507  44.141  1.00  0.85           O  
ATOM   3820  CB  VAL A 246       3.864   6.430  41.582  1.00  0.85           C  
ATOM   3821  CG1 VAL A 246       2.972   5.276  41.598  1.00  0.85           C  
ATOM   3822  CG2 VAL A 246       3.089   7.713  41.280  1.00  0.85           C  
ATOM   3823  H   VAL A 246       6.076   7.689  41.975  1.00  0.85           H  
ATOM   3824  HA  VAL A 246       3.885   6.778  43.727  1.00  0.85           H  
ATOM   3825  HB  VAL A 246       4.606   6.263  40.797  1.00  0.85           H  
ATOM   3826 1HG1 VAL A 246       2.492   5.178  40.630  1.00  0.85           H  
ATOM   3827 2HG1 VAL A 246       3.578   4.415  41.806  1.00  0.85           H  
ATOM   3828 3HG1 VAL A 246       2.219   5.400  42.361  1.00  0.85           H  
ATOM   3829 1HG2 VAL A 246       2.587   7.624  40.312  1.00  0.85           H  
ATOM   3830 2HG2 VAL A 246       2.346   7.883  42.058  1.00  0.85           H  
ATOM   3831 3HG2 VAL A 246       3.781   8.559  41.247  1.00  0.85           H  
ATOM   3832  N   ILE A 247       6.508   5.137  42.572  1.00  0.85           N  
ATOM   3833  CA  ILE A 247       7.423   4.009  42.701  1.00  0.85           C  
ATOM   3834  C   ILE A 247       8.647   4.442  43.520  1.00  0.85           C  
ATOM   3835  O   ILE A 247       9.283   5.460  43.216  1.00  0.85           O  
ATOM   3836  CB  ILE A 247       7.822   3.590  41.296  1.00  0.85           C  
ATOM   3837  CG1 ILE A 247       6.585   3.151  40.519  1.00  0.85           C  
ATOM   3838  CG2 ILE A 247       8.929   2.501  41.280  1.00  0.85           C  
ATOM   3839  CD1 ILE A 247       6.790   3.098  39.025  1.00  0.85           C  
ATOM   3840  H   ILE A 247       6.738   5.850  41.884  1.00  0.85           H  
ATOM   3841  HA  ILE A 247       6.915   3.190  43.208  1.00  0.85           H  
ATOM   3842  HB  ILE A 247       8.143   4.433  40.849  1.00  0.85           H  
ATOM   3843 1HG1 ILE A 247       6.320   2.163  40.857  1.00  0.85           H  
ATOM   3844 2HG1 ILE A 247       5.758   3.822  40.727  1.00  0.85           H  
ATOM   3845 1HG2 ILE A 247       9.199   2.267  40.251  1.00  0.85           H  
ATOM   3846 2HG2 ILE A 247       9.809   2.865  41.813  1.00  0.85           H  
ATOM   3847 3HG2 ILE A 247       8.568   1.613  41.756  1.00  0.85           H  
ATOM   3848 1HD1 ILE A 247       5.872   2.755  38.544  1.00  0.85           H  
ATOM   3849 2HD1 ILE A 247       7.032   4.097  38.659  1.00  0.85           H  
ATOM   3850 3HD1 ILE A 247       7.604   2.428  38.786  1.00  0.85           H  
ATOM   3851  N   LYS A 248       8.932   3.701  44.588  1.00  0.86           N  
ATOM   3852  CA  LYS A 248       9.988   4.061  45.529  1.00  0.86           C  
ATOM   3853  C   LYS A 248      11.187   3.127  45.488  1.00  0.86           C  
ATOM   3854  O   LYS A 248      11.013   1.915  45.478  1.00  0.86           O  
ATOM   3855  CB  LYS A 248       9.383   4.023  46.933  1.00  0.86           C  
ATOM   3856  CG  LYS A 248       8.249   5.025  47.132  1.00  0.86           C  
ATOM   3857  CD  LYS A 248       7.631   4.925  48.525  1.00  0.86           C  
ATOM   3858  CE  LYS A 248       6.500   5.945  48.683  1.00  0.86           C  
ATOM   3859  NZ  LYS A 248       5.833   5.864  50.024  1.00  0.86           N  
ATOM   3860  H   LYS A 248       8.375   2.879  44.771  1.00  0.86           H  
ATOM   3861  HA  LYS A 248      10.331   5.063  45.303  1.00  0.86           H  
ATOM   3862 1HB  LYS A 248       8.989   3.023  47.140  1.00  0.86           H  
ATOM   3863 2HB  LYS A 248      10.159   4.232  47.674  1.00  0.86           H  
ATOM   3864 1HG  LYS A 248       8.626   6.037  46.968  1.00  0.86           H  
ATOM   3865 2HG  LYS A 248       7.462   4.830  46.395  1.00  0.86           H  
ATOM   3866 1HD  LYS A 248       7.226   3.919  48.679  1.00  0.86           H  
ATOM   3867 2HD  LYS A 248       8.394   5.110  49.281  1.00  0.86           H  
ATOM   3868 1HE  LYS A 248       6.919   6.940  48.557  1.00  0.86           H  
ATOM   3869 2HE  LYS A 248       5.751   5.778  47.908  1.00  0.86           H  
ATOM   3870 1HZ  LYS A 248       5.106   6.558  50.076  1.00  0.86           H  
ATOM   3871 2HZ  LYS A 248       5.393   4.939  50.182  1.00  0.86           H  
ATOM   3872 3HZ  LYS A 248       6.507   6.029  50.753  1.00  0.86           H  
ATOM   3873  N   LYS A 249      12.410   3.671  45.600  1.00  0.89           N  
ATOM   3874  CA  LYS A 249      13.618   2.822  45.646  1.00  0.89           C  
ATOM   3875  C   LYS A 249      13.537   1.825  46.787  1.00  0.89           C  
ATOM   3876  O   LYS A 249      13.952   0.669  46.676  1.00  0.89           O  
ATOM   3877  CB  LYS A 249      14.902   3.652  45.812  1.00  0.89           C  
ATOM   3878  CG  LYS A 249      16.207   2.801  45.805  1.00  0.89           C  
ATOM   3879  CD  LYS A 249      17.476   3.676  45.829  1.00  0.89           C  
ATOM   3880  CE  LYS A 249      18.756   2.843  46.082  1.00  0.89           C  
ATOM   3881  NZ  LYS A 249      19.099   1.924  44.947  1.00  0.89           N  
ATOM   3882  H   LYS A 249      12.508   4.680  45.623  1.00  0.89           H  
ATOM   3883  HA  LYS A 249      13.674   2.251  44.724  1.00  0.89           H  
ATOM   3884 1HB  LYS A 249      14.973   4.407  45.045  1.00  0.89           H  
ATOM   3885 2HB  LYS A 249      14.866   4.174  46.772  1.00  0.89           H  
ATOM   3886 1HG  LYS A 249      16.212   2.160  46.687  1.00  0.89           H  
ATOM   3887 2HG  LYS A 249      16.232   2.166  44.922  1.00  0.89           H  
ATOM   3888 1HD  LYS A 249      17.592   4.179  44.869  1.00  0.89           H  
ATOM   3889 2HD  LYS A 249      17.386   4.437  46.604  1.00  0.89           H  
ATOM   3890 1HE  LYS A 249      19.593   3.526  46.238  1.00  0.89           H  
ATOM   3891 2HE  LYS A 249      18.614   2.246  46.981  1.00  0.89           H  
ATOM   3892 1HZ  LYS A 249      19.947   1.424  45.163  1.00  0.89           H  
ATOM   3893 2HZ  LYS A 249      18.360   1.274  44.780  1.00  0.89           H  
ATOM   3894 3HZ  LYS A 249      19.273   2.467  44.090  1.00  0.89           H  
ATOM   3895  N   ASP A 250      12.965   2.290  47.889  1.00  0.93           N  
ATOM   3896  CA  ASP A 250      12.812   1.536  49.121  1.00  0.93           C  
ATOM   3897  C   ASP A 250      12.005   0.251  48.933  1.00  0.93           C  
ATOM   3898  O   ASP A 250      12.074  -0.652  49.772  1.00  0.93           O  
ATOM   3899  CB  ASP A 250      12.120   2.406  50.173  1.00  0.93           C  
ATOM   3900  CG  ASP A 250      13.001   3.538  50.712  1.00  0.93           C  
ATOM   3901  OD1 ASP A 250      14.188   3.526  50.472  1.00  0.93           O  
ATOM   3902  OD2 ASP A 250      12.468   4.410  51.354  1.00  0.93           O  
ATOM   3903  H   ASP A 250      12.633   3.243  47.871  1.00  0.93           H  
ATOM   3904  HA  ASP A 250      13.805   1.269  49.480  1.00  0.93           H  
ATOM   3905 1HB  ASP A 250      11.215   2.841  49.744  1.00  0.93           H  
ATOM   3906 2HB  ASP A 250      11.811   1.782  51.011  1.00  0.93           H  
ATOM   3907  N   HIS A 251      11.176   0.196  47.888  1.00  1.01           N  
ATOM   3908  CA  HIS A 251      10.343  -0.963  47.648  1.00  1.01           C  
ATOM   3909  C   HIS A 251      10.812  -1.795  46.447  1.00  1.01           C  
ATOM   3910  O   HIS A 251      10.096  -2.681  46.006  1.00  1.01           O  
ATOM   3911  CB  HIS A 251       8.901  -0.526  47.388  1.00  1.01           C  
ATOM   3912  CG  HIS A 251       8.165   0.167  48.525  1.00  1.01           C  
ATOM   3913  ND1 HIS A 251       6.822   0.482  48.437  1.00  1.01           N  
ATOM   3914  CD2 HIS A 251       8.561   0.595  49.751  1.00  1.01           C  
ATOM   3915  CE1 HIS A 251       6.428   1.065  49.552  1.00  1.01           C  
ATOM   3916  NE2 HIS A 251       7.459   1.148  50.364  1.00  1.01           N  
ATOM   3917  H   HIS A 251      11.155   0.944  47.198  1.00  1.01           H  
ATOM   3918  HA  HIS A 251      10.359  -1.616  48.518  1.00  1.01           H  
ATOM   3919 1HB  HIS A 251       8.900   0.148  46.535  1.00  1.01           H  
ATOM   3920 2HB  HIS A 251       8.328  -1.390  47.120  1.00  1.01           H  
ATOM   3921  HD2 HIS A 251       9.548   0.518  50.184  1.00  1.01           H  
ATOM   3922  HE1 HIS A 251       5.417   1.420  49.764  1.00  1.01           H  
ATOM   3923  HE2 HIS A 251       7.435   1.555  51.292  1.00  1.01           H  
ATOM   3924  N   LEU A 252      12.005  -1.534  45.920  1.00  1.12           N  
ATOM   3925  CA  LEU A 252      12.472  -2.295  44.758  1.00  1.12           C  
ATOM   3926  C   LEU A 252      13.475  -3.396  45.082  1.00  1.12           C  
ATOM   3927  O   LEU A 252      14.218  -3.310  46.056  1.00  1.12           O  
ATOM   3928  CB  LEU A 252      13.046  -1.346  43.711  1.00  1.12           C  
ATOM   3929  CG  LEU A 252      12.043  -0.342  43.155  1.00  1.12           C  
ATOM   3930  CD1 LEU A 252      12.714   0.576  42.185  1.00  1.12           C  
ATOM   3931  CD2 LEU A 252      10.918  -1.083  42.493  1.00  1.12           C  
ATOM   3932  H   LEU A 252      12.597  -0.795  46.305  1.00  1.12           H  
ATOM   3933  HA  LEU A 252      11.604  -2.778  44.309  1.00  1.12           H  
ATOM   3934 1HB  LEU A 252      13.847  -0.772  44.184  1.00  1.12           H  
ATOM   3935 2HB  LEU A 252      13.467  -1.913  42.916  1.00  1.12           H  
ATOM   3936  HG  LEU A 252      11.653   0.244  43.957  1.00  1.12           H  
ATOM   3937 1HD1 LEU A 252      11.984   1.290  41.808  1.00  1.12           H  
ATOM   3938 2HD1 LEU A 252      13.513   1.103  42.685  1.00  1.12           H  
ATOM   3939 3HD1 LEU A 252      13.122  -0.000  41.362  1.00  1.12           H  
ATOM   3940 1HD2 LEU A 252      10.195  -0.367  42.112  1.00  1.12           H  
ATOM   3941 2HD2 LEU A 252      11.304  -1.681  41.672  1.00  1.12           H  
ATOM   3942 3HD2 LEU A 252      10.436  -1.738  43.217  1.00  1.12           H  
ATOM   3943  N   ASN A 253      13.509  -4.436  44.236  1.00  1.28           N  
ATOM   3944  CA  ASN A 253      14.462  -5.537  44.405  1.00  1.28           C  
ATOM   3945  C   ASN A 253      15.874  -4.978  44.320  1.00  1.28           C  
ATOM   3946  O   ASN A 253      16.249  -4.406  43.290  1.00  1.28           O  
ATOM   3947  CB  ASN A 253      14.303  -6.603  43.324  1.00  1.28           C  
ATOM   3948  CG  ASN A 253      15.041  -7.907  43.643  1.00  1.28           C  
ATOM   3949  OD1 ASN A 253      16.090  -7.940  44.304  1.00  1.28           O  
ATOM   3950  ND2 ASN A 253      14.487  -9.002  43.175  1.00  1.28           N  
ATOM   3951  H   ASN A 253      12.844  -4.478  43.474  1.00  1.28           H  
ATOM   3952  HA  ASN A 253      14.318  -5.984  45.391  1.00  1.28           H  
ATOM   3953 1HB  ASN A 253      13.258  -6.796  43.100  1.00  1.28           H  
ATOM   3954 2HB  ASN A 253      14.750  -6.223  42.417  1.00  1.28           H  
ATOM   3955 1HD2 ASN A 253      14.908  -9.890  43.357  1.00  1.28           H  
ATOM   3956 2HD2 ASN A 253      13.641  -8.947  42.643  1.00  1.28           H  
ATOM   3957  N   LYS A 254      16.648  -5.122  45.391  1.00  1.48           N  
ATOM   3958  CA  LYS A 254      18.006  -4.583  45.454  1.00  1.48           C  
ATOM   3959  C   LYS A 254      19.085  -5.564  44.986  1.00  1.48           C  
ATOM   3960  O   LYS A 254      20.268  -5.225  44.977  1.00  1.48           O  
ATOM   3961  CB  LYS A 254      18.310  -4.117  46.878  1.00  1.48           C  
ATOM   3962  CG  LYS A 254      17.450  -2.944  47.340  1.00  1.48           C  
ATOM   3963  CD  LYS A 254      17.797  -2.500  48.753  1.00  1.48           C  
ATOM   3964  CE  LYS A 254      16.932  -1.316  49.184  1.00  1.48           C  
ATOM   3965  NZ  LYS A 254      17.234  -0.884  50.581  1.00  1.48           N  
ATOM   3966  H   LYS A 254      16.270  -5.600  46.197  1.00  1.48           H  
ATOM   3967  HA  LYS A 254      18.050  -3.712  44.801  1.00  1.48           H  
ATOM   3968 1HB  LYS A 254      18.152  -4.942  47.570  1.00  1.48           H  
ATOM   3969 2HB  LYS A 254      19.355  -3.819  46.952  1.00  1.48           H  
ATOM   3970 1HG  LYS A 254      17.576  -2.106  46.656  1.00  1.48           H  
ATOM   3971 2HG  LYS A 254      16.403  -3.241  47.321  1.00  1.48           H  
ATOM   3972 1HD  LYS A 254      17.630  -3.329  49.441  1.00  1.48           H  
ATOM   3973 2HD  LYS A 254      18.847  -2.214  48.801  1.00  1.48           H  
ATOM   3974 1HE  LYS A 254      17.111  -0.479  48.508  1.00  1.48           H  
ATOM   3975 2HE  LYS A 254      15.878  -1.599  49.120  1.00  1.48           H  
ATOM   3976 1HZ  LYS A 254      16.640  -0.100  50.821  1.00  1.48           H  
ATOM   3977 2HZ  LYS A 254      17.056  -1.650  51.216  1.00  1.48           H  
ATOM   3978 3HZ  LYS A 254      18.204  -0.608  50.650  1.00  1.48           H  
ATOM   3979  N   ASP A 255      18.690  -6.789  44.649  1.00  1.68           N  
ATOM   3980  CA  ASP A 255      19.630  -7.834  44.235  1.00  1.68           C  
ATOM   3981  C   ASP A 255      19.875  -7.803  42.718  1.00  1.68           C  
ATOM   3982  O   ASP A 255      19.014  -8.259  41.967  1.00  1.68           O  
ATOM   3983  CB  ASP A 255      19.129  -9.219  44.667  1.00  1.68           C  
ATOM   3984  CG  ASP A 255      20.089 -10.393  44.360  1.00  1.68           C  
ATOM   3985  OD1 ASP A 255      20.977 -10.305  43.505  1.00  1.68           O  
ATOM   3986  OD2 ASP A 255      19.951 -11.427  45.012  1.00  1.68           O  
ATOM   3987  H   ASP A 255      17.694  -7.007  44.659  1.00  1.68           H  
ATOM   3988  HA  ASP A 255      20.548  -7.657  44.778  1.00  1.68           H  
ATOM   3989 1HB  ASP A 255      18.924  -9.207  45.739  1.00  1.68           H  
ATOM   3990 2HB  ASP A 255      18.182  -9.424  44.169  1.00  1.68           H  
ATOM   3991  N   PRO A 256      21.061  -7.366  42.234  1.00  1.80           N  
ATOM   3992  CA  PRO A 256      21.387  -7.120  40.837  1.00  1.80           C  
ATOM   3993  C   PRO A 256      21.298  -8.382  39.985  1.00  1.80           C  
ATOM   3994  O   PRO A 256      21.247  -8.302  38.760  1.00  1.80           O  
ATOM   3995  CB  PRO A 256      22.821  -6.582  40.902  1.00  1.80           C  
ATOM   3996  CG  PRO A 256      23.386  -7.145  42.180  1.00  1.80           C  
ATOM   3997  CD  PRO A 256      22.221  -7.200  43.140  1.00  1.80           C  
ATOM   3998  HA  PRO A 256      20.711  -6.346  40.441  1.00  1.80           H  
ATOM   3999 1HB  PRO A 256      23.383  -6.894  40.003  1.00  1.80           H  
ATOM   4000 2HB  PRO A 256      22.806  -5.478  40.886  1.00  1.80           H  
ATOM   4001 1HG  PRO A 256      23.825  -8.135  41.987  1.00  1.80           H  
ATOM   4002 2HG  PRO A 256      24.200  -6.501  42.541  1.00  1.80           H  
ATOM   4003 1HD  PRO A 256      22.364  -8.091  43.768  1.00  1.80           H  
ATOM   4004 2HD  PRO A 256      22.147  -6.269  43.714  1.00  1.80           H  
ATOM   4005  N   LYS A 257      21.288  -9.573  40.601  1.00  1.80           N  
ATOM   4006  CA  LYS A 257      21.157 -10.779  39.788  1.00  1.80           C  
ATOM   4007  C   LYS A 257      19.842 -10.771  39.005  1.00  1.80           C  
ATOM   4008  O   LYS A 257      19.707 -11.472  37.998  1.00  1.80           O  
ATOM   4009  CB  LYS A 257      21.219 -12.048  40.631  1.00  1.80           C  
ATOM   4010  CG  LYS A 257      22.564 -12.334  41.266  1.00  1.80           C  
ATOM   4011  CD  LYS A 257      22.580 -13.719  41.913  1.00  1.80           C  
ATOM   4012  CE  LYS A 257      21.573 -13.767  43.034  1.00  1.80           C  
ATOM   4013  NZ  LYS A 257      21.906 -12.809  44.082  1.00  1.80           N  
ATOM   4014  H   LYS A 257      21.312  -9.668  41.627  1.00  1.80           H  
ATOM   4015  HA  LYS A 257      21.977 -10.799  39.068  1.00  1.80           H  
ATOM   4016 1HB  LYS A 257      20.494 -11.960  41.448  1.00  1.80           H  
ATOM   4017 2HB  LYS A 257      20.925 -12.905  40.030  1.00  1.80           H  
ATOM   4018 1HG  LYS A 257      23.352 -12.270  40.517  1.00  1.80           H  
ATOM   4019 2HG  LYS A 257      22.751 -11.581  42.038  1.00  1.80           H  
ATOM   4020 1HD  LYS A 257      22.335 -14.480  41.173  1.00  1.80           H  
ATOM   4021 2HD  LYS A 257      23.570 -13.926  42.316  1.00  1.80           H  
ATOM   4022 1HE  LYS A 257      20.593 -13.512  42.635  1.00  1.80           H  
ATOM   4023 2HE  LYS A 257      21.534 -14.767  43.463  1.00  1.80           H  
ATOM   4024 1HZ  LYS A 257      21.185 -12.797  44.799  1.00  1.80           H  
ATOM   4025 2HZ  LYS A 257      22.795 -12.996  44.491  1.00  1.80           H  
ATOM   4026 3HZ  LYS A 257      21.898 -11.866  43.675  1.00  1.80           H  
ATOM   4027  N   TYR A 258      18.860 -10.002  39.487  1.00  1.65           N  
ATOM   4028  CA  TYR A 258      17.572  -9.945  38.840  1.00  1.65           C  
ATOM   4029  C   TYR A 258      17.386  -8.646  38.061  1.00  1.65           C  
ATOM   4030  O   TYR A 258      17.198  -7.569  38.633  1.00  1.65           O  
ATOM   4031  CB  TYR A 258      16.487 -10.096  39.890  1.00  1.65           C  
ATOM   4032  CG  TYR A 258      16.586 -11.411  40.595  1.00  1.65           C  
ATOM   4033  CD1 TYR A 258      17.413 -11.512  41.703  1.00  1.65           C  
ATOM   4034  CD2 TYR A 258      15.886 -12.514  40.148  1.00  1.65           C  
ATOM   4035  CE1 TYR A 258      17.535 -12.709  42.369  1.00  1.65           C  
ATOM   4036  CE2 TYR A 258      16.006 -13.717  40.809  1.00  1.65           C  
ATOM   4037  CZ  TYR A 258      16.826 -13.818  41.919  1.00  1.65           C  
ATOM   4038  OH  TYR A 258      16.943 -15.021  42.581  1.00  1.65           O  
ATOM   4039  H   TYR A 258      19.021  -9.430  40.321  1.00  1.65           H  
ATOM   4040  HA  TYR A 258      17.507 -10.771  38.137  1.00  1.65           H  
ATOM   4041 1HB  TYR A 258      16.580  -9.297  40.632  1.00  1.65           H  
ATOM   4042 2HB  TYR A 258      15.504 -10.016  39.430  1.00  1.65           H  
ATOM   4043  HD1 TYR A 258      17.968 -10.637  42.048  1.00  1.65           H  
ATOM   4044  HD2 TYR A 258      15.245 -12.437  39.282  1.00  1.65           H  
ATOM   4045  HE1 TYR A 258      18.186 -12.780  43.244  1.00  1.65           H  
ATOM   4046  HE2 TYR A 258      15.452 -14.588  40.458  1.00  1.65           H  
ATOM   4047  HH  TYR A 258      17.488 -14.903  43.362  1.00  1.65           H  
ATOM   4048  N   ARG A 259      17.436  -8.752  36.742  1.00  1.42           N  
ATOM   4049  CA  ARG A 259      17.268  -7.585  35.890  1.00  1.42           C  
ATOM   4050  C   ARG A 259      15.866  -7.029  36.039  1.00  1.42           C  
ATOM   4051  O   ARG A 259      14.902  -7.799  36.066  1.00  1.42           O  
ATOM   4052  CB  ARG A 259      17.465  -7.931  34.423  1.00  1.42           C  
ATOM   4053  CG  ARG A 259      18.857  -8.327  34.001  1.00  1.42           C  
ATOM   4054  CD  ARG A 259      18.853  -8.739  32.578  1.00  1.42           C  
ATOM   4055  NE  ARG A 259      20.161  -9.086  32.074  1.00  1.42           N  
ATOM   4056  CZ  ARG A 259      20.781 -10.261  32.281  1.00  1.42           C  
ATOM   4057  NH1 ARG A 259      20.226 -11.183  33.035  1.00  1.42           N  
ATOM   4058  NH2 ARG A 259      21.959 -10.480  31.729  1.00  1.42           N  
ATOM   4059  H   ARG A 259      17.603  -9.657  36.327  1.00  1.42           H  
ATOM   4060  HA  ARG A 259      17.991  -6.824  36.185  1.00  1.42           H  
ATOM   4061 1HB  ARG A 259      16.795  -8.751  34.156  1.00  1.42           H  
ATOM   4062 2HB  ARG A 259      17.174  -7.071  33.817  1.00  1.42           H  
ATOM   4063 1HG  ARG A 259      19.522  -7.473  34.116  1.00  1.42           H  
ATOM   4064 2HG  ARG A 259      19.212  -9.158  34.614  1.00  1.42           H  
ATOM   4065 1HD  ARG A 259      18.222  -9.601  32.474  1.00  1.42           H  
ATOM   4066 2HD  ARG A 259      18.457  -7.929  31.964  1.00  1.42           H  
ATOM   4067  HE  ARG A 259      20.631  -8.403  31.488  1.00  1.42           H  
ATOM   4068 1HH1 ARG A 259      19.345 -10.997  33.493  1.00  1.42           H  
ATOM   4069 2HH1 ARG A 259      20.701 -12.060  33.194  1.00  1.42           H  
ATOM   4070 1HH2 ARG A 259      22.384  -9.766  31.152  1.00  1.42           H  
ATOM   4071 2HH2 ARG A 259      22.433 -11.357  31.881  1.00  1.42           H  
ATOM   4072  N   LYS A 260      15.747  -5.706  36.106  1.00  1.19           N  
ATOM   4073  CA  LYS A 260      14.416  -5.113  36.162  1.00  1.19           C  
ATOM   4074  C   LYS A 260      14.239  -4.045  35.094  1.00  1.19           C  
ATOM   4075  O   LYS A 260      15.211  -3.431  34.638  1.00  1.19           O  
ATOM   4076  CB  LYS A 260      14.085  -4.475  37.513  1.00  1.19           C  
ATOM   4077  CG  LYS A 260      14.152  -5.375  38.740  1.00  1.19           C  
ATOM   4078  CD  LYS A 260      13.432  -4.709  39.923  1.00  1.19           C  
ATOM   4079  CE  LYS A 260      14.051  -3.376  40.275  1.00  1.19           C  
ATOM   4080  NZ  LYS A 260      15.454  -3.477  40.865  1.00  1.19           N  
ATOM   4081  H   LYS A 260      16.593  -5.134  36.132  1.00  1.19           H  
ATOM   4082  HA  LYS A 260      13.690  -5.897  35.968  1.00  1.19           H  
ATOM   4083 1HB  LYS A 260      14.730  -3.645  37.677  1.00  1.19           H  
ATOM   4084 2HB  LYS A 260      13.066  -4.082  37.471  1.00  1.19           H  
ATOM   4085 1HG  LYS A 260      13.699  -6.335  38.528  1.00  1.19           H  
ATOM   4086 2HG  LYS A 260      15.196  -5.547  39.007  1.00  1.19           H  
ATOM   4087 1HD  LYS A 260      12.384  -4.553  39.657  1.00  1.19           H  
ATOM   4088 2HD  LYS A 260      13.454  -5.367  40.777  1.00  1.19           H  
ATOM   4089 1HE  LYS A 260      14.092  -2.791  39.365  1.00  1.19           H  
ATOM   4090 2HE  LYS A 260      13.406  -2.875  40.963  1.00  1.19           H  
ATOM   4091 1HZ  LYS A 260      15.801  -2.546  41.046  1.00  1.19           H  
ATOM   4092 2HZ  LYS A 260      15.494  -3.996  41.746  1.00  1.19           H  
ATOM   4093 3HZ  LYS A 260      16.069  -3.938  40.217  1.00  1.19           H  
ATOM   4094  N   PHE A 261      12.987  -3.777  34.751  1.00  1.01           N  
ATOM   4095  CA  PHE A 261      12.677  -2.713  33.809  1.00  1.01           C  
ATOM   4096  C   PHE A 261      11.481  -1.883  34.245  1.00  1.01           C  
ATOM   4097  O   PHE A 261      10.369  -2.403  34.373  1.00  1.01           O  
ATOM   4098  CB  PHE A 261      12.390  -3.290  32.433  1.00  1.01           C  
ATOM   4099  CG  PHE A 261      12.140  -2.247  31.409  1.00  1.01           C  
ATOM   4100  CD1 PHE A 261      13.056  -1.261  31.230  1.00  1.01           C  
ATOM   4101  CD2 PHE A 261      11.016  -2.247  30.620  1.00  1.01           C  
ATOM   4102  CE1 PHE A 261      12.891  -0.312  30.292  1.00  1.01           C  
ATOM   4103  CE2 PHE A 261      10.850  -1.295  29.660  1.00  1.01           C  
ATOM   4104  CZ  PHE A 261      11.801  -0.334  29.492  1.00  1.01           C  
ATOM   4105  H   PHE A 261      12.245  -4.355  35.144  1.00  1.01           H  
ATOM   4106  HA  PHE A 261      13.540  -2.052  33.738  1.00  1.01           H  
ATOM   4107 1HB  PHE A 261      13.238  -3.895  32.106  1.00  1.01           H  
ATOM   4108 2HB  PHE A 261      11.519  -3.942  32.486  1.00  1.01           H  
ATOM   4109  HD1 PHE A 261      13.931  -1.249  31.860  1.00  1.01           H  
ATOM   4110  HD2 PHE A 261      10.261  -3.008  30.757  1.00  1.01           H  
ATOM   4111  HE1 PHE A 261      13.638   0.452  30.181  1.00  1.01           H  
ATOM   4112  HE2 PHE A 261       9.961  -1.300  29.024  1.00  1.01           H  
ATOM   4113  HZ  PHE A 261      11.678   0.408  28.731  1.00  1.01           H  
ATOM   4114  N   ILE A 262      11.722  -0.590  34.439  1.00  0.90           N  
ATOM   4115  CA  ILE A 262      10.679   0.338  34.836  1.00  0.90           C  
ATOM   4116  C   ILE A 262      10.399   1.269  33.669  1.00  0.90           C  
ATOM   4117  O   ILE A 262      11.317   1.922  33.174  1.00  0.90           O  
ATOM   4118  CB  ILE A 262      11.083   1.211  36.035  1.00  0.90           C  
ATOM   4119  CG1 ILE A 262      11.432   0.387  37.272  1.00  0.90           C  
ATOM   4120  CG2 ILE A 262       9.951   2.130  36.364  1.00  0.90           C  
ATOM   4121  CD1 ILE A 262      12.013   1.231  38.395  1.00  0.90           C  
ATOM   4122  H   ILE A 262      12.673  -0.244  34.294  1.00  0.90           H  
ATOM   4123  HA  ILE A 262       9.774  -0.212  35.075  1.00  0.90           H  
ATOM   4124  HB  ILE A 262      11.940   1.789  35.781  1.00  0.90           H  
ATOM   4125 1HG1 ILE A 262      10.559  -0.098  37.635  1.00  0.90           H  
ATOM   4126 2HG1 ILE A 262      12.164  -0.376  36.998  1.00  0.90           H  
ATOM   4127 1HG2 ILE A 262      10.255   2.724  37.184  1.00  0.90           H  
ATOM   4128 2HG2 ILE A 262       9.722   2.765  35.509  1.00  0.90           H  
ATOM   4129 3HG2 ILE A 262       9.068   1.554  36.632  1.00  0.90           H  
ATOM   4130 1HD1 ILE A 262      12.240   0.591  39.237  1.00  0.90           H  
ATOM   4131 2HD1 ILE A 262      12.927   1.721  38.054  1.00  0.90           H  
ATOM   4132 3HD1 ILE A 262      11.289   1.986  38.699  1.00  0.90           H  
ATOM   4133  N   SER A 263       9.151   1.334  33.242  1.00  0.86           N  
ATOM   4134  CA  SER A 263       8.779   2.161  32.103  1.00  0.86           C  
ATOM   4135  C   SER A 263       7.603   3.061  32.398  1.00  0.86           C  
ATOM   4136  O   SER A 263       6.493   2.603  32.682  1.00  0.86           O  
ATOM   4137  CB  SER A 263       8.464   1.303  30.931  1.00  0.86           C  
ATOM   4138  OG  SER A 263       8.015   2.077  29.873  1.00  0.86           O  
ATOM   4139  H   SER A 263       8.450   0.768  33.717  1.00  0.86           H  
ATOM   4140  HA  SER A 263       9.623   2.800  31.858  1.00  0.86           H  
ATOM   4141 1HB  SER A 263       9.339   0.768  30.638  1.00  0.86           H  
ATOM   4142 2HB  SER A 263       7.729   0.593  31.217  1.00  0.86           H  
ATOM   4143  HG  SER A 263       7.662   2.883  30.285  1.00  0.86           H  
ATOM   4144  N   LEU A 264       7.871   4.345  32.320  1.00  0.89           N  
ATOM   4145  CA  LEU A 264       6.934   5.390  32.660  1.00  0.89           C  
ATOM   4146  C   LEU A 264       6.332   5.998  31.411  1.00  0.89           C  
ATOM   4147  O   LEU A 264       7.060   6.221  30.441  1.00  0.89           O  
ATOM   4148  CB  LEU A 264       7.746   6.443  33.347  1.00  0.89           C  
ATOM   4149  CG  LEU A 264       8.635   5.930  34.413  1.00  0.89           C  
ATOM   4150  CD1 LEU A 264       9.441   7.069  34.860  1.00  0.89           C  
ATOM   4151  CD2 LEU A 264       7.834   5.261  35.519  1.00  0.89           C  
ATOM   4152  H   LEU A 264       8.818   4.625  32.060  1.00  0.89           H  
ATOM   4153  HA  LEU A 264       6.149   4.994  33.292  1.00  0.89           H  
ATOM   4154 1HB  LEU A 264       8.375   6.910  32.631  1.00  0.89           H  
ATOM   4155 2HB  LEU A 264       7.077   7.192  33.784  1.00  0.89           H  
ATOM   4156  HG  LEU A 264       9.329   5.201  33.991  1.00  0.89           H  
ATOM   4157 1HD1 LEU A 264      10.135   6.761  35.576  1.00  0.89           H  
ATOM   4158 2HD1 LEU A 264       9.989   7.473  34.015  1.00  0.89           H  
ATOM   4159 3HD1 LEU A 264       8.801   7.840  35.277  1.00  0.89           H  
ATOM   4160 1HD2 LEU A 264       8.501   4.905  36.273  1.00  0.89           H  
ATOM   4161 2HD2 LEU A 264       7.144   5.971  35.952  1.00  0.89           H  
ATOM   4162 3HD2 LEU A 264       7.278   4.425  35.109  1.00  0.89           H  
ATOM   4163  N   ILE A 265       5.037   6.286  31.426  1.00  0.95           N  
ATOM   4164  CA  ILE A 265       4.423   6.882  30.243  1.00  0.95           C  
ATOM   4165  C   ILE A 265       3.543   8.104  30.478  1.00  0.95           C  
ATOM   4166  O   ILE A 265       2.985   8.318  31.552  1.00  0.95           O  
ATOM   4167  CB  ILE A 265       3.510   5.867  29.561  1.00  0.95           C  
ATOM   4168  CG1 ILE A 265       2.417   5.494  30.551  1.00  0.95           C  
ATOM   4169  CG2 ILE A 265       4.302   4.597  29.118  1.00  0.95           C  
ATOM   4170  CD1 ILE A 265       1.291   4.787  29.982  1.00  0.95           C  
ATOM   4171  H   ILE A 265       4.464   6.070  32.250  1.00  0.95           H  
ATOM   4172  HA  ILE A 265       5.212   7.176  29.553  1.00  0.95           H  
ATOM   4173  HB  ILE A 265       3.049   6.333  28.714  1.00  0.95           H  
ATOM   4174 1HG1 ILE A 265       2.865   4.822  31.266  1.00  0.95           H  
ATOM   4175 2HG1 ILE A 265       2.057   6.379  31.073  1.00  0.95           H  
ATOM   4176 1HG2 ILE A 265       3.635   3.889  28.649  1.00  0.95           H  
ATOM   4177 2HG2 ILE A 265       5.067   4.874  28.423  1.00  0.95           H  
ATOM   4178 3HG2 ILE A 265       4.756   4.119  29.983  1.00  0.95           H  
ATOM   4179 1HD1 ILE A 265       0.592   4.513  30.768  1.00  0.95           H  
ATOM   4180 2HD1 ILE A 265       0.806   5.423  29.287  1.00  0.95           H  
ATOM   4181 3HD1 ILE A 265       1.633   3.934  29.487  1.00  0.95           H  
ATOM   4182  N   GLY A 266       3.329   8.873  29.417  1.00  1.02           N  
ATOM   4183  CA  GLY A 266       2.270   9.885  29.403  1.00  1.02           C  
ATOM   4184  C   GLY A 266       2.575  11.232  30.048  1.00  1.02           C  
ATOM   4185  O   GLY A 266       2.382  12.272  29.416  1.00  1.02           O  
ATOM   4186  H   GLY A 266       3.912   8.741  28.588  1.00  1.02           H  
ATOM   4187 1HA  GLY A 266       1.980  10.058  28.367  1.00  1.02           H  
ATOM   4188 2HA  GLY A 266       1.391   9.461  29.887  1.00  1.02           H  
ATOM   4189  N   SER A 267       3.036  11.223  31.296  1.00  1.08           N  
ATOM   4190  CA  SER A 267       3.309  12.487  31.985  1.00  1.08           C  
ATOM   4191  C   SER A 267       4.123  13.412  31.070  1.00  1.08           C  
ATOM   4192  O   SER A 267       5.231  13.060  30.645  1.00  1.08           O  
ATOM   4193  CB  SER A 267       4.090  12.231  33.266  1.00  1.08           C  
ATOM   4194  OG  SER A 267       3.366  11.443  34.174  1.00  1.08           O  
ATOM   4195  H   SER A 267       3.145  10.314  31.752  1.00  1.08           H  
ATOM   4196  HA  SER A 267       2.361  12.971  32.224  1.00  1.08           H  
ATOM   4197 1HB  SER A 267       5.031  11.749  33.043  1.00  1.08           H  
ATOM   4198 2HB  SER A 267       4.318  13.186  33.722  1.00  1.08           H  
ATOM   4199  HG  SER A 267       3.746  10.526  34.129  1.00  1.08           H  
ATOM   4200  N   TYR A 268       3.603  14.623  30.833  1.00  1.09           N  
ATOM   4201  CA  TYR A 268       4.228  15.587  29.920  1.00  1.09           C  
ATOM   4202  C   TYR A 268       4.473  16.952  30.539  1.00  1.09           C  
ATOM   4203  O   TYR A 268       4.619  17.942  29.823  1.00  1.09           O  
ATOM   4204  CB  TYR A 268       3.393  15.763  28.647  1.00  1.09           C  
ATOM   4205  CG  TYR A 268       1.954  16.276  28.850  1.00  1.09           C  
ATOM   4206  CD1 TYR A 268       1.700  17.649  28.962  1.00  1.09           C  
ATOM   4207  CD2 TYR A 268       0.897  15.382  28.905  1.00  1.09           C  
ATOM   4208  CE1 TYR A 268       0.396  18.111  29.124  1.00  1.09           C  
ATOM   4209  CE2 TYR A 268      -0.400  15.842  29.072  1.00  1.09           C  
ATOM   4210  CZ  TYR A 268      -0.654  17.195  29.179  1.00  1.09           C  
ATOM   4211  OH  TYR A 268      -1.952  17.632  29.347  1.00  1.09           O  
ATOM   4212  H   TYR A 268       2.709  14.853  31.243  1.00  1.09           H  
ATOM   4213  HA  TYR A 268       5.203  15.195  29.627  1.00  1.09           H  
ATOM   4214 1HB  TYR A 268       3.911  16.457  27.984  1.00  1.09           H  
ATOM   4215 2HB  TYR A 268       3.337  14.806  28.126  1.00  1.09           H  
ATOM   4216  HD1 TYR A 268       2.528  18.358  28.920  1.00  1.09           H  
ATOM   4217  HD2 TYR A 268       1.086  14.313  28.816  1.00  1.09           H  
ATOM   4218  HE1 TYR A 268       0.200  19.180  29.210  1.00  1.09           H  
ATOM   4219  HE2 TYR A 268      -1.225  15.130  29.116  1.00  1.09           H  
ATOM   4220  HH  TYR A 268      -2.002  18.576  29.166  1.00  1.09           H  
ATOM   4221  N   LYS A 269       4.390  17.039  31.856  1.00  1.06           N  
ATOM   4222  CA  LYS A 269       4.604  18.320  32.506  1.00  1.06           C  
ATOM   4223  C   LYS A 269       5.912  18.288  33.314  1.00  1.06           C  
ATOM   4224  O   LYS A 269       6.299  17.221  33.808  1.00  1.06           O  
ATOM   4225  CB  LYS A 269       3.413  18.650  33.398  1.00  1.06           C  
ATOM   4226  CG  LYS A 269       2.105  18.838  32.663  1.00  1.06           C  
ATOM   4227  CD  LYS A 269       1.001  19.197  33.632  1.00  1.06           C  
ATOM   4228  CE  LYS A 269      -0.337  19.351  32.934  1.00  1.06           C  
ATOM   4229  NZ  LYS A 269      -1.414  19.713  33.900  1.00  1.06           N  
ATOM   4230  H   LYS A 269       4.232  16.205  32.401  1.00  1.06           H  
ATOM   4231  HA  LYS A 269       4.679  19.070  31.726  1.00  1.06           H  
ATOM   4232 1HB  LYS A 269       3.274  17.859  34.059  1.00  1.06           H  
ATOM   4233 2HB  LYS A 269       3.599  19.526  34.002  1.00  1.06           H  
ATOM   4234 1HG  LYS A 269       2.211  19.626  31.916  1.00  1.06           H  
ATOM   4235 2HG  LYS A 269       1.838  17.912  32.152  1.00  1.06           H  
ATOM   4236 1HD  LYS A 269       0.915  18.416  34.390  1.00  1.06           H  
ATOM   4237 2HD  LYS A 269       1.247  20.134  34.131  1.00  1.06           H  
ATOM   4238 1HE  LYS A 269      -0.263  20.130  32.175  1.00  1.06           H  
ATOM   4239 2HE  LYS A 269      -0.599  18.409  32.448  1.00  1.06           H  
ATOM   4240 1HZ  LYS A 269      -2.292  19.803  33.410  1.00  1.06           H  
ATOM   4241 2HZ  LYS A 269      -1.493  18.988  34.600  1.00  1.06           H  
ATOM   4242 3HZ  LYS A 269      -1.186  20.589  34.348  1.00  1.06           H  
ATOM   4243  N   PRO A 270       6.583  19.456  33.498  1.00  0.98           N  
ATOM   4244  CA  PRO A 270       7.814  19.684  34.252  1.00  0.98           C  
ATOM   4245  C   PRO A 270       7.666  19.424  35.747  1.00  0.98           C  
ATOM   4246  O   PRO A 270       8.669  19.345  36.470  1.00  0.98           O  
ATOM   4247  CB  PRO A 270       8.142  21.152  33.960  1.00  0.98           C  
ATOM   4248  CG  PRO A 270       6.836  21.780  33.590  1.00  0.98           C  
ATOM   4249  CD  PRO A 270       6.088  20.701  32.843  1.00  0.98           C  
ATOM   4250  HA  PRO A 270       8.589  19.036  33.826  1.00  0.98           H  
ATOM   4251 1HB  PRO A 270       8.588  21.614  34.856  1.00  0.98           H  
ATOM   4252 2HB  PRO A 270       8.894  21.212  33.158  1.00  0.98           H  
ATOM   4253 1HG  PRO A 270       6.312  22.109  34.494  1.00  0.98           H  
ATOM   4254 2HG  PRO A 270       7.009  22.680  32.981  1.00  0.98           H  
ATOM   4255 1HD  PRO A 270       5.028  20.877  32.988  1.00  0.98           H  
ATOM   4256 2HD  PRO A 270       6.373  20.703  31.776  1.00  0.98           H  
ATOM   4257  N   HIS A 271       6.426  19.303  36.214  1.00  0.90           N  
ATOM   4258  CA  HIS A 271       6.188  19.040  37.615  1.00  0.90           C  
ATOM   4259  C   HIS A 271       5.369  17.770  37.766  1.00  0.90           C  
ATOM   4260  O   HIS A 271       4.361  17.726  38.468  1.00  0.90           O  
ATOM   4261  CB  HIS A 271       5.456  20.220  38.253  1.00  0.90           C  
ATOM   4262  CG  HIS A 271       6.237  21.498  38.184  1.00  0.90           C  
ATOM   4263  ND1 HIS A 271       7.351  21.737  38.965  1.00  0.90           N  
ATOM   4264  CD2 HIS A 271       6.070  22.598  37.418  1.00  0.90           C  
ATOM   4265  CE1 HIS A 271       7.833  22.931  38.672  1.00  0.90           C  
ATOM   4266  NE2 HIS A 271       7.073  23.473  37.739  1.00  0.90           N  
ATOM   4267  H   HIS A 271       5.638  19.379  35.591  1.00  0.90           H  
ATOM   4268  HA  HIS A 271       7.124  18.890  38.136  1.00  0.90           H  
ATOM   4269 1HB  HIS A 271       4.502  20.371  37.748  1.00  0.90           H  
ATOM   4270 2HB  HIS A 271       5.245  19.998  39.299  1.00  0.90           H  
ATOM   4271  HD1 HIS A 271       7.521  21.302  39.849  1.00  0.90           H  
ATOM   4272  HD2 HIS A 271       5.335  22.865  36.657  1.00  0.90           H  
ATOM   4273  HE1 HIS A 271       8.718  23.310  39.182  1.00  0.90           H  
ATOM   4274  N   MET A 272       5.870  16.714  37.132  1.00  0.82           N  
ATOM   4275  CA  MET A 272       5.320  15.374  37.246  1.00  0.82           C  
ATOM   4276  C   MET A 272       6.443  14.358  37.391  1.00  0.82           C  
ATOM   4277  O   MET A 272       7.364  14.289  36.564  1.00  0.82           O  
ATOM   4278  CB  MET A 272       4.405  15.022  36.085  1.00  0.82           C  
ATOM   4279  CG  MET A 272       3.128  15.834  36.029  1.00  0.82           C  
ATOM   4280  SD  MET A 272       2.090  15.363  34.640  1.00  0.82           S  
ATOM   4281  CE  MET A 272       1.462  13.853  35.290  1.00  0.82           C  
ATOM   4282  H   MET A 272       6.679  16.858  36.550  1.00  0.82           H  
ATOM   4283  HA  MET A 272       4.732  15.337  38.153  1.00  0.82           H  
ATOM   4284 1HB  MET A 272       4.941  15.165  35.147  1.00  0.82           H  
ATOM   4285 2HB  MET A 272       4.127  13.968  36.159  1.00  0.82           H  
ATOM   4286 1HG  MET A 272       2.572  15.659  36.951  1.00  0.82           H  
ATOM   4287 2HG  MET A 272       3.347  16.883  35.979  1.00  0.82           H  
ATOM   4288 1HE  MET A 272       0.815  13.388  34.555  1.00  0.82           H  
ATOM   4289 2HE  MET A 272       2.285  13.188  35.524  1.00  0.82           H  
ATOM   4290 3HE  MET A 272       0.900  14.059  36.202  1.00  0.82           H  
ATOM   4291  N   ILE A 273       6.353  13.619  38.491  1.00  0.77           N  
ATOM   4292  CA  ILE A 273       7.328  12.623  38.937  1.00  0.77           C  
ATOM   4293  C   ILE A 273       6.695  11.263  39.161  1.00  0.77           C  
ATOM   4294  O   ILE A 273       5.688  11.182  39.853  1.00  0.77           O  
ATOM   4295  CB  ILE A 273       8.013  13.079  40.243  1.00  0.77           C  
ATOM   4296  CG1 ILE A 273       8.695  14.434  40.027  1.00  0.77           C  
ATOM   4297  CG2 ILE A 273       9.006  12.031  40.734  1.00  0.77           C  
ATOM   4298  CD1 ILE A 273       7.851  15.597  40.449  1.00  0.77           C  
ATOM   4299  H   ILE A 273       5.497  13.745  39.036  1.00  0.77           H  
ATOM   4300  HA  ILE A 273       8.078  12.523  38.176  1.00  0.77           H  
ATOM   4301  HB  ILE A 273       7.250  13.222  41.004  1.00  0.77           H  
ATOM   4302 1HG1 ILE A 273       9.621  14.459  40.598  1.00  0.77           H  
ATOM   4303 2HG1 ILE A 273       8.938  14.548  38.973  1.00  0.77           H  
ATOM   4304 1HG2 ILE A 273       9.461  12.362  41.660  1.00  0.77           H  
ATOM   4305 2HG2 ILE A 273       8.494  11.090  40.908  1.00  0.77           H  
ATOM   4306 3HG2 ILE A 273       9.785  11.879  39.986  1.00  0.77           H  
ATOM   4307 1HD1 ILE A 273       8.392  16.507  40.275  1.00  0.77           H  
ATOM   4308 2HD1 ILE A 273       6.923  15.622  39.892  1.00  0.77           H  
ATOM   4309 3HD1 ILE A 273       7.622  15.514  41.510  1.00  0.77           H  
ATOM   4310  N   GLU A 274       7.243  10.197  38.578  1.00  0.73           N  
ATOM   4311  CA  GLU A 274       6.652   8.889  38.852  1.00  0.73           C  
ATOM   4312  C   GLU A 274       7.607   8.049  39.691  1.00  0.73           C  
ATOM   4313  O   GLU A 274       7.171   7.303  40.578  1.00  0.73           O  
ATOM   4314  CB  GLU A 274       6.277   8.195  37.556  1.00  0.73           C  
ATOM   4315  CG  GLU A 274       5.211   8.954  36.757  1.00  0.73           C  
ATOM   4316  CD  GLU A 274       4.823   8.264  35.519  1.00  0.73           C  
ATOM   4317  OE1 GLU A 274       4.794   7.065  35.547  1.00  0.73           O  
ATOM   4318  OE2 GLU A 274       4.547   8.923  34.532  1.00  0.73           O  
ATOM   4319  H   GLU A 274       8.077  10.261  37.984  1.00  0.73           H  
ATOM   4320  HA  GLU A 274       5.735   9.027  39.428  1.00  0.73           H  
ATOM   4321 1HB  GLU A 274       7.163   8.104  36.937  1.00  0.73           H  
ATOM   4322 2HB  GLU A 274       5.909   7.191  37.768  1.00  0.73           H  
ATOM   4323 1HG  GLU A 274       4.324   9.084  37.383  1.00  0.73           H  
ATOM   4324 2HG  GLU A 274       5.594   9.944  36.509  1.00  0.73           H  
ATOM   4325  N   LEU A 275       8.905   8.185  39.425  1.00  0.72           N  
ATOM   4326  CA  LEU A 275       9.914   7.510  40.223  1.00  0.72           C  
ATOM   4327  C   LEU A 275      10.546   8.437  41.234  1.00  0.72           C  
ATOM   4328  O   LEU A 275      10.864   9.587  40.943  1.00  0.72           O  
ATOM   4329  CB  LEU A 275      11.025   6.951  39.333  1.00  0.72           C  
ATOM   4330  CG  LEU A 275      10.544   5.998  38.301  1.00  0.72           C  
ATOM   4331  CD1 LEU A 275      11.661   5.436  37.461  1.00  0.72           C  
ATOM   4332  CD2 LEU A 275       9.854   5.018  38.947  1.00  0.72           C  
ATOM   4333  H   LEU A 275       9.195   8.766  38.645  1.00  0.72           H  
ATOM   4334  HA  LEU A 275       9.449   6.688  40.764  1.00  0.72           H  
ATOM   4335 1HB  LEU A 275      11.521   7.777  38.826  1.00  0.72           H  
ATOM   4336 2HB  LEU A 275      11.730   6.466  39.964  1.00  0.72           H  
ATOM   4337  HG  LEU A 275       9.865   6.526  37.662  1.00  0.72           H  
ATOM   4338 1HD1 LEU A 275      11.257   4.768  36.712  1.00  0.72           H  
ATOM   4339 2HD1 LEU A 275      12.169   6.259  36.964  1.00  0.72           H  
ATOM   4340 3HD1 LEU A 275      12.353   4.890  38.089  1.00  0.72           H  
ATOM   4341 1HD2 LEU A 275       9.422   4.341  38.263  1.00  0.72           H  
ATOM   4342 2HD2 LEU A 275      10.504   4.486  39.637  1.00  0.72           H  
ATOM   4343 3HD2 LEU A 275       9.096   5.544  39.461  1.00  0.72           H  
ATOM   4344  N   ASP A 276      10.840   7.880  42.400  1.00  0.72           N  
ATOM   4345  CA  ASP A 276      11.544   8.601  43.445  1.00  0.72           C  
ATOM   4346  C   ASP A 276      12.778   9.226  42.842  1.00  0.72           C  
ATOM   4347  O   ASP A 276      13.571   8.550  42.189  1.00  0.72           O  
ATOM   4348  CB  ASP A 276      11.891   7.648  44.588  1.00  0.72           C  
ATOM   4349  CG  ASP A 276      12.389   8.325  45.871  1.00  0.72           C  
ATOM   4350  OD1 ASP A 276      13.111   9.309  45.799  1.00  0.72           O  
ATOM   4351  OD2 ASP A 276      12.045   7.833  46.927  1.00  0.72           O  
ATOM   4352  H   ASP A 276      10.502   6.936  42.588  1.00  0.72           H  
ATOM   4353  HA  ASP A 276      10.929   9.399  43.833  1.00  0.72           H  
ATOM   4354 1HB  ASP A 276      10.991   7.112  44.838  1.00  0.72           H  
ATOM   4355 2HB  ASP A 276      12.619   6.924  44.255  1.00  0.72           H  
ATOM   4356  N   LEU A 277      12.950  10.523  43.061  1.00  0.74           N  
ATOM   4357  CA  LEU A 277      14.080  11.224  42.484  1.00  0.74           C  
ATOM   4358  C   LEU A 277      15.391  10.617  43.025  1.00  0.74           C  
ATOM   4359  O   LEU A 277      16.422  10.667  42.351  1.00  0.74           O  
ATOM   4360  CB  LEU A 277      13.954  12.733  42.770  1.00  0.74           C  
ATOM   4361  CG  LEU A 277      12.707  13.432  42.063  1.00  0.74           C  
ATOM   4362  CD1 LEU A 277      12.596  14.884  42.501  1.00  0.74           C  
ATOM   4363  CD2 LEU A 277      12.843  13.359  40.555  1.00  0.74           C  
ATOM   4364  H   LEU A 277      12.280  11.021  43.625  1.00  0.74           H  
ATOM   4365  HA  LEU A 277      14.056  11.088  41.403  1.00  0.74           H  
ATOM   4366 1HB  LEU A 277      13.867  12.882  43.846  1.00  0.74           H  
ATOM   4367 2HB  LEU A 277      14.859  13.231  42.420  1.00  0.74           H  
ATOM   4368  HG  LEU A 277      11.798  12.914  42.364  1.00  0.74           H  
ATOM   4369 1HD1 LEU A 277      11.728  15.348  42.023  1.00  0.74           H  
ATOM   4370 2HD1 LEU A 277      12.480  14.931  43.582  1.00  0.74           H  
ATOM   4371 3HD1 LEU A 277      13.500  15.421  42.208  1.00  0.74           H  
ATOM   4372 1HD2 LEU A 277      11.982  13.825  40.083  1.00  0.74           H  
ATOM   4373 2HD2 LEU A 277      13.740  13.887  40.256  1.00  0.74           H  
ATOM   4374 3HD2 LEU A 277      12.904  12.314  40.241  1.00  0.74           H  
ATOM   4375  N   GLU A 278      15.356  10.016  44.227  1.00  0.78           N  
ATOM   4376  CA  GLU A 278      16.544   9.365  44.786  1.00  0.78           C  
ATOM   4377  C   GLU A 278      16.877   8.133  43.950  1.00  0.78           C  
ATOM   4378  O   GLU A 278      18.047   7.805  43.734  1.00  0.78           O  
ATOM   4379  CB  GLU A 278      16.338   8.957  46.241  1.00  0.78           C  
ATOM   4380  CG  GLU A 278      17.568   8.336  46.909  1.00  0.78           C  
ATOM   4381  CD  GLU A 278      18.751   9.284  47.026  1.00  0.78           C  
ATOM   4382  OE1 GLU A 278      18.568  10.474  46.889  1.00  0.78           O  
ATOM   4383  OE2 GLU A 278      19.839   8.805  47.257  1.00  0.78           O  
ATOM   4384  H   GLU A 278      14.473   9.965  44.753  1.00  0.78           H  
ATOM   4385  HA  GLU A 278      17.380  10.059  44.733  1.00  0.78           H  
ATOM   4386 1HB  GLU A 278      16.033   9.825  46.822  1.00  0.78           H  
ATOM   4387 2HB  GLU A 278      15.529   8.227  46.299  1.00  0.78           H  
ATOM   4388 1HG  GLU A 278      17.288   7.997  47.904  1.00  0.78           H  
ATOM   4389 2HG  GLU A 278      17.867   7.461  46.329  1.00  0.78           H  
ATOM   4390  N   LEU A 279      15.836   7.439  43.482  1.00  0.83           N  
ATOM   4391  CA  LEU A 279      16.017   6.253  42.658  1.00  0.83           C  
ATOM   4392  C   LEU A 279      16.752   6.700  41.415  1.00  0.83           C  
ATOM   4393  O   LEU A 279      17.729   6.081  40.995  1.00  0.83           O  
ATOM   4394  CB  LEU A 279      14.661   5.620  42.277  1.00  0.83           C  
ATOM   4395  CG  LEU A 279      14.712   4.371  41.433  1.00  0.83           C  
ATOM   4396  CD1 LEU A 279      15.445   3.306  42.173  1.00  0.83           C  
ATOM   4397  CD2 LEU A 279      13.297   3.920  41.106  1.00  0.83           C  
ATOM   4398  H   LEU A 279      14.898   7.772  43.680  1.00  0.83           H  
ATOM   4399  HA  LEU A 279      16.628   5.528  43.189  1.00  0.83           H  
ATOM   4400 1HB  LEU A 279      14.099   5.407  43.171  1.00  0.83           H  
ATOM   4401 2HB  LEU A 279      14.102   6.329  41.693  1.00  0.83           H  
ATOM   4402  HG  LEU A 279      15.243   4.581  40.526  1.00  0.83           H  
ATOM   4403 1HD1 LEU A 279      15.487   2.408  41.586  1.00  0.83           H  
ATOM   4404 2HD1 LEU A 279      16.458   3.643  42.396  1.00  0.83           H  
ATOM   4405 3HD1 LEU A 279      14.929   3.101  43.068  1.00  0.83           H  
ATOM   4406 1HD2 LEU A 279      13.337   3.024  40.492  1.00  0.83           H  
ATOM   4407 2HD2 LEU A 279      12.755   3.711  42.029  1.00  0.83           H  
ATOM   4408 3HD2 LEU A 279      12.800   4.693  40.570  1.00  0.83           H  
ATOM   4409  N   MET A 280      16.293   7.822  40.853  1.00  0.89           N  
ATOM   4410  CA  MET A 280      16.909   8.360  39.651  1.00  0.89           C  
ATOM   4411  C   MET A 280      18.352   8.793  39.903  1.00  0.89           C  
ATOM   4412  O   MET A 280      19.226   8.547  39.068  1.00  0.89           O  
ATOM   4413  CB  MET A 280      16.099   9.536  39.147  1.00  0.89           C  
ATOM   4414  CG  MET A 280      14.729   9.163  38.694  1.00  0.89           C  
ATOM   4415  SD  MET A 280      14.750   7.987  37.369  1.00  0.89           S  
ATOM   4416  CE  MET A 280      14.643   6.579  38.412  1.00  0.89           C  
ATOM   4417  H   MET A 280      15.477   8.279  41.271  1.00  0.89           H  
ATOM   4418  HA  MET A 280      16.921   7.584  38.890  1.00  0.89           H  
ATOM   4419 1HB  MET A 280      16.007  10.283  39.926  1.00  0.89           H  
ATOM   4420 2HB  MET A 280      16.618   9.986  38.341  1.00  0.89           H  
ATOM   4421 1HG  MET A 280      14.169   8.737  39.534  1.00  0.89           H  
ATOM   4422 2HG  MET A 280      14.198  10.053  38.354  1.00  0.89           H  
ATOM   4423 1HE  MET A 280      14.580   5.699  37.820  1.00  0.89           H  
ATOM   4424 2HE  MET A 280      15.513   6.533  39.029  1.00  0.89           H  
ATOM   4425 3HE  MET A 280      13.781   6.657  39.032  1.00  0.89           H  
ATOM   4426  N   ASN A 281      18.633   9.369  41.075  1.00  0.96           N  
ATOM   4427  CA  ASN A 281      19.999   9.777  41.379  1.00  0.96           C  
ATOM   4428  C   ASN A 281      20.911   8.558  41.440  1.00  0.96           C  
ATOM   4429  O   ASN A 281      22.037   8.578  40.932  1.00  0.96           O  
ATOM   4430  CB  ASN A 281      20.044  10.554  42.681  1.00  0.96           C  
ATOM   4431  CG  ASN A 281      19.465  11.943  42.550  1.00  0.96           C  
ATOM   4432  OD1 ASN A 281      19.377  12.497  41.445  1.00  0.96           O  
ATOM   4433  ND2 ASN A 281      19.065  12.515  43.659  1.00  0.96           N  
ATOM   4434  H   ASN A 281      17.881   9.577  41.732  1.00  0.96           H  
ATOM   4435  HA  ASN A 281      20.359  10.413  40.578  1.00  0.96           H  
ATOM   4436 1HB  ASN A 281      19.487  10.012  43.445  1.00  0.96           H  
ATOM   4437 2HB  ASN A 281      21.073  10.630  43.024  1.00  0.96           H  
ATOM   4438 1HD2 ASN A 281      18.668  13.430  43.636  1.00  0.96           H  
ATOM   4439 2HD2 ASN A 281      19.150  12.026  44.535  1.00  0.96           H  
ATOM   4440  N   ASP A 282      20.384   7.462  41.987  1.00  1.05           N  
ATOM   4441  CA  ASP A 282      21.138   6.226  42.111  1.00  1.05           C  
ATOM   4442  C   ASP A 282      21.386   5.666  40.715  1.00  1.05           C  
ATOM   4443  O   ASP A 282      22.494   5.217  40.395  1.00  1.05           O  
ATOM   4444  CB  ASP A 282      20.342   5.244  42.987  1.00  1.05           C  
ATOM   4445  CG  ASP A 282      21.094   4.002  43.440  1.00  1.05           C  
ATOM   4446  OD1 ASP A 282      22.072   4.141  44.123  1.00  1.05           O  
ATOM   4447  OD2 ASP A 282      20.625   2.897  43.180  1.00  1.05           O  
ATOM   4448  H   ASP A 282      19.446   7.511  42.388  1.00  1.05           H  
ATOM   4449  HA  ASP A 282      22.093   6.439  42.586  1.00  1.05           H  
ATOM   4450 1HB  ASP A 282      19.975   5.779  43.869  1.00  1.05           H  
ATOM   4451 2HB  ASP A 282      19.460   4.920  42.432  1.00  1.05           H  
ATOM   4452  N   PHE A 283      20.378   5.725  39.860  1.00  1.14           N  
ATOM   4453  CA  PHE A 283      20.528   5.241  38.508  1.00  1.14           C  
ATOM   4454  C   PHE A 283      21.585   6.030  37.751  1.00  1.14           C  
ATOM   4455  O   PHE A 283      22.418   5.449  37.053  1.00  1.14           O  
ATOM   4456  CB  PHE A 283      19.187   5.241  37.812  1.00  1.14           C  
ATOM   4457  CG  PHE A 283      18.355   4.145  38.299  1.00  1.14           C  
ATOM   4458  CD1 PHE A 283      18.915   3.127  39.031  1.00  1.14           C  
ATOM   4459  CD2 PHE A 283      17.044   4.110  38.039  1.00  1.14           C  
ATOM   4460  CE1 PHE A 283      18.148   2.110  39.498  1.00  1.14           C  
ATOM   4461  CE2 PHE A 283      16.258   3.083  38.506  1.00  1.14           C  
ATOM   4462  CZ  PHE A 283      16.814   2.095  39.233  1.00  1.14           C  
ATOM   4463  H   PHE A 283      19.472   6.091  40.169  1.00  1.14           H  
ATOM   4464  HA  PHE A 283      20.874   4.204  38.562  1.00  1.14           H  
ATOM   4465 1HB  PHE A 283      18.676   6.175  38.028  1.00  1.14           H  
ATOM   4466 2HB  PHE A 283      19.275   5.170  36.759  1.00  1.14           H  
ATOM   4467  HD1 PHE A 283      19.981   3.142  39.246  1.00  1.14           H  
ATOM   4468  HD2 PHE A 283      16.627   4.915  37.454  1.00  1.14           H  
ATOM   4469  HE1 PHE A 283      18.601   1.311  40.084  1.00  1.14           H  
ATOM   4470  HE2 PHE A 283      15.193   3.060  38.305  1.00  1.14           H  
ATOM   4471  HZ  PHE A 283      16.197   1.289  39.611  1.00  1.14           H  
ATOM   4472  N   LYS A 284      21.613   7.357  37.930  1.00  1.23           N  
ATOM   4473  CA  LYS A 284      22.625   8.133  37.225  1.00  1.23           C  
ATOM   4474  C   LYS A 284      24.013   7.736  37.728  1.00  1.23           C  
ATOM   4475  O   LYS A 284      24.947   7.562  36.939  1.00  1.23           O  
ATOM   4476  CB  LYS A 284      22.446   9.640  37.430  1.00  1.23           C  
ATOM   4477  CG  LYS A 284      21.227  10.271  36.766  1.00  1.23           C  
ATOM   4478  CD  LYS A 284      21.325  11.790  36.806  1.00  1.23           C  
ATOM   4479  CE  LYS A 284      21.499  12.275  38.242  1.00  1.23           C  
ATOM   4480  NZ  LYS A 284      21.475  13.747  38.360  1.00  1.23           N  
ATOM   4481  H   LYS A 284      20.908   7.812  38.513  1.00  1.23           H  
ATOM   4482  HA  LYS A 284      22.563   7.906  36.161  1.00  1.23           H  
ATOM   4483 1HB  LYS A 284      22.365   9.838  38.504  1.00  1.23           H  
ATOM   4484 2HB  LYS A 284      23.332  10.162  37.072  1.00  1.23           H  
ATOM   4485 1HG  LYS A 284      21.169   9.943  35.732  1.00  1.23           H  
ATOM   4486 2HG  LYS A 284      20.321   9.959  37.286  1.00  1.23           H  
ATOM   4487 1HD  LYS A 284      22.159  12.132  36.200  1.00  1.23           H  
ATOM   4488 2HD  LYS A 284      20.406  12.229  36.403  1.00  1.23           H  
ATOM   4489 1HE  LYS A 284      20.706  11.865  38.859  1.00  1.23           H  
ATOM   4490 2HE  LYS A 284      22.458  11.911  38.608  1.00  1.23           H  
ATOM   4491 1HZ  LYS A 284      21.599  14.010  39.323  1.00  1.23           H  
ATOM   4492 2HZ  LYS A 284      22.194  14.165  37.795  1.00  1.23           H  
ATOM   4493 3HZ  LYS A 284      20.562  14.069  38.053  1.00  1.23           H  
ATOM   4494  N   ASN A 285      24.130   7.509  39.043  1.00  1.28           N  
ATOM   4495  CA  ASN A 285      25.397   7.143  39.670  1.00  1.28           C  
ATOM   4496  C   ASN A 285      25.890   5.780  39.186  1.00  1.28           C  
ATOM   4497  O   ASN A 285      27.096   5.528  39.124  1.00  1.28           O  
ATOM   4498  CB  ASN A 285      25.266   7.167  41.180  1.00  1.28           C  
ATOM   4499  CG  ASN A 285      25.173   8.573  41.731  1.00  1.28           C  
ATOM   4500  OD1 ASN A 285      25.589   9.545  41.084  1.00  1.28           O  
ATOM   4501  ND2 ASN A 285      24.635   8.699  42.919  1.00  1.28           N  
ATOM   4502  H   ASN A 285      23.317   7.651  39.646  1.00  1.28           H  
ATOM   4503  HA  ASN A 285      26.146   7.880  39.380  1.00  1.28           H  
ATOM   4504 1HB  ASN A 285      24.374   6.618  41.474  1.00  1.28           H  
ATOM   4505 2HB  ASN A 285      26.120   6.664  41.628  1.00  1.28           H  
ATOM   4506 1HD2 ASN A 285      24.545   9.604  43.332  1.00  1.28           H  
ATOM   4507 2HD2 ASN A 285      24.312   7.890  43.408  1.00  1.28           H  
ATOM   4508  N   ASN A 286      24.950   4.924  38.786  1.00  1.29           N  
ATOM   4509  CA  ASN A 286      25.248   3.595  38.277  1.00  1.29           C  
ATOM   4510  C   ASN A 286      25.414   3.558  36.752  1.00  1.29           C  
ATOM   4511  O   ASN A 286      25.581   2.483  36.172  1.00  1.29           O  
ATOM   4512  CB  ASN A 286      24.171   2.618  38.725  1.00  1.29           C  
ATOM   4513  CG  ASN A 286      24.271   2.284  40.197  1.00  1.29           C  
ATOM   4514  OD1 ASN A 286      25.387   2.105  40.705  1.00  1.29           O  
ATOM   4515  ND2 ASN A 286      23.164   2.199  40.887  1.00  1.29           N  
ATOM   4516  H   ASN A 286      23.972   5.193  38.903  1.00  1.29           H  
ATOM   4517  HA  ASN A 286      26.197   3.274  38.705  1.00  1.29           H  
ATOM   4518 1HB  ASN A 286      23.190   3.059  38.536  1.00  1.29           H  
ATOM   4519 2HB  ASN A 286      24.237   1.700  38.140  1.00  1.29           H  
ATOM   4520 1HD2 ASN A 286      23.201   1.978  41.867  1.00  1.29           H  
ATOM   4521 2HD2 ASN A 286      22.277   2.365  40.460  1.00  1.29           H  
ATOM   4522  N   GLY A 287      25.390   4.722  36.092  1.00  1.25           N  
ATOM   4523  CA  GLY A 287      25.583   4.775  34.647  1.00  1.25           C  
ATOM   4524  C   GLY A 287      24.364   4.350  33.828  1.00  1.25           C  
ATOM   4525  O   GLY A 287      24.495   3.987  32.658  1.00  1.25           O  
ATOM   4526  H   GLY A 287      25.247   5.602  36.588  1.00  1.25           H  
ATOM   4527 1HA  GLY A 287      25.850   5.797  34.376  1.00  1.25           H  
ATOM   4528 2HA  GLY A 287      26.434   4.151  34.381  1.00  1.25           H  
ATOM   4529  N   VAL A 288      23.182   4.389  34.428  1.00  1.16           N  
ATOM   4530  CA  VAL A 288      21.965   3.972  33.748  1.00  1.16           C  
ATOM   4531  C   VAL A 288      21.475   5.069  32.825  1.00  1.16           C  
ATOM   4532  O   VAL A 288      21.297   6.210  33.253  1.00  1.16           O  
ATOM   4533  CB  VAL A 288      20.873   3.717  34.791  1.00  1.16           C  
ATOM   4534  CG1 VAL A 288      19.522   3.338  34.156  1.00  1.16           C  
ATOM   4535  CG2 VAL A 288      21.322   2.673  35.733  1.00  1.16           C  
ATOM   4536  H   VAL A 288      23.110   4.715  35.391  1.00  1.16           H  
ATOM   4537  HA  VAL A 288      22.166   3.067  33.168  1.00  1.16           H  
ATOM   4538  HB  VAL A 288      20.729   4.624  35.315  1.00  1.16           H  
ATOM   4539 1HG1 VAL A 288      18.775   3.196  34.943  1.00  1.16           H  
ATOM   4540 2HG1 VAL A 288      19.193   4.131  33.488  1.00  1.16           H  
ATOM   4541 3HG1 VAL A 288      19.633   2.411  33.594  1.00  1.16           H  
ATOM   4542 1HG2 VAL A 288      20.551   2.561  36.481  1.00  1.16           H  
ATOM   4543 2HG2 VAL A 288      21.473   1.731  35.206  1.00  1.16           H  
ATOM   4544 3HG2 VAL A 288      22.254   2.976  36.207  1.00  1.16           H  
ATOM   4545  N   LYS A 289      21.242   4.744  31.567  1.00  1.06           N  
ATOM   4546  CA  LYS A 289      20.728   5.772  30.682  1.00  1.06           C  
ATOM   4547  C   LYS A 289      19.213   5.595  30.705  1.00  1.06           C  
ATOM   4548  O   LYS A 289      18.743   4.489  30.974  1.00  1.06           O  
ATOM   4549  CB  LYS A 289      21.271   5.618  29.256  1.00  1.06           C  
ATOM   4550  CG  LYS A 289      22.793   5.543  29.119  1.00  1.06           C  
ATOM   4551  CD  LYS A 289      23.471   6.809  29.509  1.00  1.06           C  
ATOM   4552  CE  LYS A 289      24.974   6.732  29.251  1.00  1.06           C  
ATOM   4553  NZ  LYS A 289      25.668   7.972  29.665  1.00  1.06           N  
ATOM   4554  H   LYS A 289      21.418   3.806  31.238  1.00  1.06           H  
ATOM   4555  HA  LYS A 289      20.985   6.748  31.078  1.00  1.06           H  
ATOM   4556 1HB  LYS A 289      20.868   4.789  28.794  1.00  1.06           H  
ATOM   4557 2HB  LYS A 289      20.948   6.481  28.673  1.00  1.06           H  
ATOM   4558 1HG  LYS A 289      23.171   4.738  29.758  1.00  1.06           H  
ATOM   4559 2HG  LYS A 289      23.051   5.312  28.086  1.00  1.06           H  
ATOM   4560 1HD  LYS A 289      23.067   7.607  28.891  1.00  1.06           H  
ATOM   4561 2HD  LYS A 289      23.280   7.036  30.561  1.00  1.06           H  
ATOM   4562 1HE  LYS A 289      25.393   5.890  29.800  1.00  1.06           H  
ATOM   4563 2HE  LYS A 289      25.138   6.580  28.185  1.00  1.06           H  
ATOM   4564 1HZ  LYS A 289      26.652   7.896  29.470  1.00  1.06           H  
ATOM   4565 2HZ  LYS A 289      25.274   8.772  29.142  1.00  1.06           H  
ATOM   4566 3HZ  LYS A 289      25.531   8.122  30.648  1.00  1.06           H  
ATOM   4567  N   VAL A 290      18.451   6.641  30.436  1.00  0.96           N  
ATOM   4568  CA  VAL A 290      16.995   6.469  30.378  1.00  0.96           C  
ATOM   4569  C   VAL A 290      16.482   6.409  28.949  1.00  0.96           C  
ATOM   4570  O   VAL A 290      16.847   7.216  28.096  1.00  0.96           O  
ATOM   4571  CB  VAL A 290      16.262   7.525  31.224  1.00  0.96           C  
ATOM   4572  CG1 VAL A 290      14.749   7.402  31.064  1.00  0.96           C  
ATOM   4573  CG2 VAL A 290      16.636   7.297  32.654  1.00  0.96           C  
ATOM   4574  H   VAL A 290      18.902   7.539  30.269  1.00  0.96           H  
ATOM   4575  HA  VAL A 290      16.765   5.514  30.838  1.00  0.96           H  
ATOM   4576  HB  VAL A 290      16.549   8.489  30.935  1.00  0.96           H  
ATOM   4577 1HG1 VAL A 290      14.262   8.128  31.685  1.00  0.96           H  
ATOM   4578 2HG1 VAL A 290      14.466   7.566  30.027  1.00  0.96           H  
ATOM   4579 3HG1 VAL A 290      14.437   6.419  31.363  1.00  0.96           H  
ATOM   4580 1HG2 VAL A 290      16.143   8.025  33.291  1.00  0.96           H  
ATOM   4581 2HG2 VAL A 290      16.333   6.305  32.935  1.00  0.96           H  
ATOM   4582 3HG2 VAL A 290      17.708   7.385  32.761  1.00  0.96           H  
ATOM   4583  N   ILE A 291      15.664   5.408  28.688  1.00  0.88           N  
ATOM   4584  CA  ILE A 291      15.139   5.165  27.356  1.00  0.88           C  
ATOM   4585  C   ILE A 291      13.997   6.106  27.069  1.00  0.88           C  
ATOM   4586  O   ILE A 291      13.075   6.185  27.872  1.00  0.88           O  
ATOM   4587  CB  ILE A 291      14.651   3.737  27.235  1.00  0.88           C  
ATOM   4588  CG1 ILE A 291      15.754   2.792  27.468  1.00  0.88           C  
ATOM   4589  CG2 ILE A 291      14.092   3.542  25.843  1.00  0.88           C  
ATOM   4590  CD1 ILE A 291      15.274   1.435  27.704  1.00  0.88           C  
ATOM   4591  H   ILE A 291      15.405   4.791  29.457  1.00  0.88           H  
ATOM   4592  HA  ILE A 291      15.912   5.321  26.649  1.00  0.88           H  
ATOM   4593  HB  ILE A 291      13.923   3.547  27.950  1.00  0.88           H  
ATOM   4594 1HG1 ILE A 291      16.396   2.781  26.604  1.00  0.88           H  
ATOM   4595 2HG1 ILE A 291      16.333   3.112  28.337  1.00  0.88           H  
ATOM   4596 1HG2 ILE A 291      13.732   2.524  25.728  1.00  0.88           H  
ATOM   4597 2HG2 ILE A 291      13.272   4.230  25.697  1.00  0.88           H  
ATOM   4598 3HG2 ILE A 291      14.869   3.741  25.100  1.00  0.88           H  
ATOM   4599 1HD1 ILE A 291      16.116   0.788  27.867  1.00  0.88           H  
ATOM   4600 2HD1 ILE A 291      14.652   1.448  28.576  1.00  0.88           H  
ATOM   4601 3HD1 ILE A 291      14.697   1.079  26.867  1.00  0.88           H  
ATOM   4602  N   VAL A 292      14.053   6.849  25.974  1.00  0.84           N  
ATOM   4603  CA  VAL A 292      12.982   7.809  25.726  1.00  0.84           C  
ATOM   4604  C   VAL A 292      12.363   7.768  24.325  1.00  0.84           C  
ATOM   4605  O   VAL A 292      13.002   7.407  23.337  1.00  0.84           O  
ATOM   4606  CB  VAL A 292      13.528   9.218  26.012  1.00  0.84           C  
ATOM   4607  CG1 VAL A 292      13.941   9.350  27.468  1.00  0.84           C  
ATOM   4608  CG2 VAL A 292      14.708   9.469  25.152  1.00  0.84           C  
ATOM   4609  H   VAL A 292      14.854   6.757  25.354  1.00  0.84           H  
ATOM   4610  HA  VAL A 292      12.190   7.601  26.434  1.00  0.84           H  
ATOM   4611  HB  VAL A 292      12.754   9.946  25.814  1.00  0.84           H  
ATOM   4612 1HG1 VAL A 292      14.306  10.345  27.635  1.00  0.84           H  
ATOM   4613 2HG1 VAL A 292      13.076   9.165  28.100  1.00  0.84           H  
ATOM   4614 3HG1 VAL A 292      14.721   8.648  27.704  1.00  0.84           H  
ATOM   4615 1HG2 VAL A 292      15.080  10.436  25.352  1.00  0.84           H  
ATOM   4616 2HG2 VAL A 292      15.481   8.736  25.365  1.00  0.84           H  
ATOM   4617 3HG2 VAL A 292      14.403   9.394  24.125  1.00  0.84           H  
ATOM   4618  N   ASP A 293      11.098   8.182  24.230  1.00  0.83           N  
ATOM   4619  CA  ASP A 293      10.422   8.262  22.912  1.00  0.83           C  
ATOM   4620  C   ASP A 293      11.090   9.363  22.053  1.00  0.83           C  
ATOM   4621  O   ASP A 293      11.097   9.305  20.824  1.00  0.83           O  
ATOM   4622  CB  ASP A 293       8.916   8.517  23.091  1.00  0.83           C  
ATOM   4623  CG  ASP A 293       7.986   7.994  21.898  1.00  0.83           C  
ATOM   4624  OD1 ASP A 293       8.034   6.807  21.652  1.00  0.83           O  
ATOM   4625  OD2 ASP A 293       7.195   8.753  21.336  1.00  0.83           O  
ATOM   4626  H   ASP A 293      10.620   8.430  25.103  1.00  0.83           H  
ATOM   4627  HA  ASP A 293      10.549   7.313  22.393  1.00  0.83           H  
ATOM   4628 1HB  ASP A 293       8.613   8.060  24.005  1.00  0.83           H  
ATOM   4629 2HB  ASP A 293       8.752   9.591  23.201  1.00  0.83           H  
ATOM   4630  N   SER A 294      11.627  10.370  22.752  1.00  0.84           N  
ATOM   4631  CA  SER A 294      12.332  11.538  22.219  1.00  0.84           C  
ATOM   4632  C   SER A 294      13.169  12.204  23.286  1.00  0.84           C  
ATOM   4633  O   SER A 294      12.624  12.613  24.314  1.00  0.84           O  
ATOM   4634  CB  SER A 294      11.354  12.557  21.691  1.00  0.84           C  
ATOM   4635  OG  SER A 294      12.008  13.781  21.394  1.00  0.84           O  
ATOM   4636  H   SER A 294      11.549  10.298  23.754  1.00  0.84           H  
ATOM   4637  HA  SER A 294      12.995  11.212  21.412  1.00  0.84           H  
ATOM   4638 1HB  SER A 294      10.923  12.154  20.788  1.00  0.84           H  
ATOM   4639 2HB  SER A 294      10.546  12.711  22.395  1.00  0.84           H  
ATOM   4640  HG  SER A 294      11.540  14.166  20.645  1.00  0.84           H  
ATOM   4641  N   LYS A 295      14.462  12.421  23.036  1.00  0.87           N  
ATOM   4642  CA  LYS A 295      15.264  13.074  24.074  1.00  0.87           C  
ATOM   4643  C   LYS A 295      14.879  14.517  24.281  1.00  0.87           C  
ATOM   4644  O   LYS A 295      14.788  14.981  25.415  1.00  0.87           O  
ATOM   4645  CB  LYS A 295      16.746  13.070  23.739  1.00  0.87           C  
ATOM   4646  CG  LYS A 295      17.383  11.746  23.767  1.00  0.87           C  
ATOM   4647  CD  LYS A 295      18.854  11.861  23.496  1.00  0.87           C  
ATOM   4648  CE  LYS A 295      19.502  10.520  23.405  1.00  0.87           C  
ATOM   4649  NZ  LYS A 295      20.973  10.634  23.291  1.00  0.87           N  
ATOM   4650  H   LYS A 295      14.882  12.085  22.159  1.00  0.87           H  
ATOM   4651  HA  LYS A 295      15.102  12.567  25.017  1.00  0.87           H  
ATOM   4652 1HB  LYS A 295      16.889  13.482  22.738  1.00  0.87           H  
ATOM   4653 2HB  LYS A 295      17.279  13.717  24.438  1.00  0.87           H  
ATOM   4654 1HG  LYS A 295      17.212  11.267  24.714  1.00  0.87           H  
ATOM   4655 2HG  LYS A 295      16.936  11.154  23.014  1.00  0.87           H  
ATOM   4656 1HD  LYS A 295      19.020  12.402  22.563  1.00  0.87           H  
ATOM   4657 2HD  LYS A 295      19.324  12.411  24.308  1.00  0.87           H  
ATOM   4658 1HE  LYS A 295      19.245   9.960  24.269  1.00  0.87           H  
ATOM   4659 2HE  LYS A 295      19.127   9.990  22.534  1.00  0.87           H  
ATOM   4660 1HZ  LYS A 295      21.367   9.704  23.244  1.00  0.87           H  
ATOM   4661 2HZ  LYS A 295      21.224  11.151  22.461  1.00  0.87           H  
ATOM   4662 3HZ  LYS A 295      21.326  11.130  24.143  1.00  0.87           H  
ATOM   4663  N   GLU A 296      14.627  15.236  23.195  1.00  0.90           N  
ATOM   4664  CA  GLU A 296      14.298  16.645  23.335  1.00  0.90           C  
ATOM   4665  C   GLU A 296      12.938  16.850  23.968  1.00  0.90           C  
ATOM   4666  O   GLU A 296      12.777  17.699  24.841  1.00  0.90           O  
ATOM   4667  CB  GLU A 296      14.346  17.354  21.980  1.00  0.90           C  
ATOM   4668  CG  GLU A 296      15.751  17.478  21.390  1.00  0.90           C  
ATOM   4669  CD  GLU A 296      15.781  18.201  20.070  1.00  0.90           C  
ATOM   4670  OE1 GLU A 296      14.735  18.548  19.583  1.00  0.90           O  
ATOM   4671  OE2 GLU A 296      16.854  18.403  19.549  1.00  0.90           O  
ATOM   4672  H   GLU A 296      14.685  14.808  22.282  1.00  0.90           H  
ATOM   4673  HA  GLU A 296      15.041  17.107  23.986  1.00  0.90           H  
ATOM   4674 1HB  GLU A 296      13.726  16.810  21.263  1.00  0.90           H  
ATOM   4675 2HB  GLU A 296      13.928  18.356  22.079  1.00  0.90           H  
ATOM   4676 1HG  GLU A 296      16.383  18.011  22.099  1.00  0.90           H  
ATOM   4677 2HG  GLU A 296      16.162  16.477  21.259  1.00  0.90           H  
ATOM   4678  N   HIS A 297      11.945  16.041  23.603  1.00  0.93           N  
ATOM   4679  CA  HIS A 297      10.658  16.308  24.217  1.00  0.93           C  
ATOM   4680  C   HIS A 297      10.708  15.850  25.664  1.00  0.93           C  
ATOM   4681  O   HIS A 297      10.210  16.528  26.557  1.00  0.93           O  
ATOM   4682  CB  HIS A 297       9.524  15.664  23.432  1.00  0.93           C  
ATOM   4683  CG  HIS A 297       9.402  16.276  22.052  1.00  0.93           C  
ATOM   4684  ND1 HIS A 297       8.686  15.697  21.044  1.00  0.93           N  
ATOM   4685  CD2 HIS A 297       9.956  17.400  21.523  1.00  0.93           C  
ATOM   4686  CE1 HIS A 297       8.795  16.436  19.943  1.00  0.93           C  
ATOM   4687  NE2 HIS A 297       9.561  17.467  20.210  1.00  0.93           N  
ATOM   4688  H   HIS A 297      12.064  15.304  22.905  1.00  0.93           H  
ATOM   4689  HA  HIS A 297      10.472  17.382  24.225  1.00  0.93           H  
ATOM   4690 1HB  HIS A 297       9.691  14.600  23.344  1.00  0.93           H  
ATOM   4691 2HB  HIS A 297       8.580  15.810  23.965  1.00  0.93           H  
ATOM   4692  HD2 HIS A 297      10.608  18.109  22.038  1.00  0.93           H  
ATOM   4693  HE1 HIS A 297       8.348  16.225  18.980  1.00  0.93           H  
ATOM   4694  HE2 HIS A 297       9.823  18.181  19.544  1.00  0.93           H  
ATOM   4695  N   THR A 298      11.387  14.739  25.926  1.00  0.96           N  
ATOM   4696  CA  THR A 298      11.460  14.255  27.282  1.00  0.96           C  
ATOM   4697  C   THR A 298      12.179  15.251  28.190  1.00  0.96           C  
ATOM   4698  O   THR A 298      11.687  15.600  29.254  1.00  0.96           O  
ATOM   4699  CB  THR A 298      12.188  12.918  27.337  1.00  0.96           C  
ATOM   4700  OG1 THR A 298      11.481  11.962  26.566  1.00  0.96           O  
ATOM   4701  CG2 THR A 298      12.250  12.473  28.704  1.00  0.96           C  
ATOM   4702  H   THR A 298      11.830  14.190  25.192  1.00  0.96           H  
ATOM   4703  HA  THR A 298      10.456  14.120  27.652  1.00  0.96           H  
ATOM   4704  HB  THR A 298      13.199  13.027  26.936  1.00  0.96           H  
ATOM   4705  HG1 THR A 298      11.524  12.247  25.633  1.00  0.96           H  
ATOM   4706 1HG2 THR A 298      12.754  11.534  28.755  1.00  0.96           H  
ATOM   4707 2HG2 THR A 298      12.793  13.214  29.291  1.00  0.96           H  
ATOM   4708 3HG2 THR A 298      11.244  12.362  29.092  1.00  0.96           H  
ATOM   4709  N   LEU A 299      13.318  15.776  27.767  1.00  0.98           N  
ATOM   4710  CA  LEU A 299      14.031  16.728  28.609  1.00  0.98           C  
ATOM   4711  C   LEU A 299      13.327  18.065  28.754  1.00  0.98           C  
ATOM   4712  O   LEU A 299      13.486  18.748  29.762  1.00  0.98           O  
ATOM   4713  CB  LEU A 299      15.438  16.919  28.080  1.00  0.98           C  
ATOM   4714  CG  LEU A 299      16.281  15.687  28.251  1.00  0.98           C  
ATOM   4715  CD1 LEU A 299      17.601  15.869  27.588  1.00  0.98           C  
ATOM   4716  CD2 LEU A 299      16.450  15.399  29.760  1.00  0.98           C  
ATOM   4717  H   LEU A 299      13.721  15.498  26.873  1.00  0.98           H  
ATOM   4718  HA  LEU A 299      14.108  16.295  29.603  1.00  0.98           H  
ATOM   4719 1HB  LEU A 299      15.385  17.155  27.013  1.00  0.98           H  
ATOM   4720 2HB  LEU A 299      15.910  17.750  28.605  1.00  0.98           H  
ATOM   4721  HG  LEU A 299      15.779  14.853  27.769  1.00  0.98           H  
ATOM   4722 1HD1 LEU A 299      18.157  14.962  27.724  1.00  0.98           H  
ATOM   4723 2HD1 LEU A 299      17.454  16.056  26.524  1.00  0.98           H  
ATOM   4724 3HD1 LEU A 299      18.133  16.706  28.042  1.00  0.98           H  
ATOM   4725 1HD2 LEU A 299      17.056  14.505  29.914  1.00  0.98           H  
ATOM   4726 2HD2 LEU A 299      16.944  16.246  30.228  1.00  0.98           H  
ATOM   4727 3HD2 LEU A 299      15.474  15.256  30.217  1.00  0.98           H  
ATOM   4728  N   HIS A 300      12.576  18.476  27.748  1.00  0.99           N  
ATOM   4729  CA  HIS A 300      11.857  19.728  27.841  1.00  0.99           C  
ATOM   4730  C   HIS A 300      10.562  19.596  28.665  1.00  0.99           C  
ATOM   4731  O   HIS A 300      10.131  20.558  29.308  1.00  0.99           O  
ATOM   4732  CB  HIS A 300      11.566  20.246  26.431  1.00  0.99           C  
ATOM   4733  CG  HIS A 300      12.830  20.612  25.690  1.00  0.99           C  
ATOM   4734  ND1 HIS A 300      12.885  20.733  24.314  1.00  0.99           N  
ATOM   4735  CD2 HIS A 300      14.083  20.847  26.142  1.00  0.99           C  
ATOM   4736  CE1 HIS A 300      14.124  21.040  23.958  1.00  0.99           C  
ATOM   4737  NE2 HIS A 300      14.867  21.114  25.048  1.00  0.99           N  
ATOM   4738  H   HIS A 300      12.497  17.930  26.888  1.00  0.99           H  
ATOM   4739  HA  HIS A 300      12.484  20.464  28.339  1.00  0.99           H  
ATOM   4740 1HB  HIS A 300      11.047  19.469  25.862  1.00  0.99           H  
ATOM   4741 2HB  HIS A 300      10.916  21.116  26.476  1.00  0.99           H  
ATOM   4742  HD1 HIS A 300      12.274  20.240  23.696  1.00  0.99           H  
ATOM   4743  HD2 HIS A 300      14.518  20.851  27.143  1.00  0.99           H  
ATOM   4744  HE1 HIS A 300      14.381  21.180  22.906  1.00  0.99           H  
ATOM   4745  N   GLU A 301       9.928  18.420  28.614  1.00  0.98           N  
ATOM   4746  CA  GLU A 301       8.609  18.234  29.201  1.00  0.98           C  
ATOM   4747  C   GLU A 301       8.538  17.341  30.457  1.00  0.98           C  
ATOM   4748  O   GLU A 301       7.714  17.593  31.318  1.00  0.98           O  
ATOM   4749  CB  GLU A 301       7.696  17.623  28.123  1.00  0.98           C  
ATOM   4750  CG  GLU A 301       7.526  18.490  26.848  1.00  0.98           C  
ATOM   4751  CD  GLU A 301       6.664  17.837  25.779  1.00  0.98           C  
ATOM   4752  OE1 GLU A 301       5.898  16.972  26.111  1.00  0.98           O  
ATOM   4753  OE2 GLU A 301       6.787  18.199  24.628  1.00  0.98           O  
ATOM   4754  H   GLU A 301      10.331  17.655  28.078  1.00  0.98           H  
ATOM   4755  HA  GLU A 301       8.224  19.216  29.471  1.00  0.98           H  
ATOM   4756 1HB  GLU A 301       8.083  16.650  27.835  1.00  0.98           H  
ATOM   4757 2HB  GLU A 301       6.714  17.454  28.541  1.00  0.98           H  
ATOM   4758 1HG  GLU A 301       7.081  19.446  27.128  1.00  0.98           H  
ATOM   4759 2HG  GLU A 301       8.514  18.689  26.433  1.00  0.98           H  
ATOM   4760  N   ALA A 302       9.392  16.321  30.593  1.00  0.96           N  
ATOM   4761  CA  ALA A 302       9.255  15.331  31.678  1.00  0.96           C  
ATOM   4762  C   ALA A 302       9.852  15.741  33.019  1.00  0.96           C  
ATOM   4763  O   ALA A 302      11.054  15.569  33.248  1.00  0.96           O  
ATOM   4764  CB  ALA A 302       9.935  14.034  31.280  1.00  0.96           C  
ATOM   4765  H   ALA A 302      10.124  16.173  29.911  1.00  0.96           H  
ATOM   4766  HA  ALA A 302       8.188  15.158  31.827  1.00  0.96           H  
ATOM   4767 1HB  ALA A 302       9.801  13.313  32.060  1.00  0.96           H  
ATOM   4768 2HB  ALA A 302       9.510  13.668  30.352  1.00  0.96           H  
ATOM   4769 3HB  ALA A 302      10.997  14.211  31.143  1.00  0.96           H  
ATOM   4770  N   GLY A 303       8.995  16.161  33.950  1.00  0.92           N  
ATOM   4771  CA  GLY A 303       9.409  16.610  35.274  1.00  0.92           C  
ATOM   4772  C   GLY A 303      10.367  15.671  35.972  1.00  0.92           C  
ATOM   4773  O   GLY A 303      11.437  16.091  36.380  1.00  0.92           O  
ATOM   4774  H   GLY A 303       8.009  16.281  33.716  1.00  0.92           H  
ATOM   4775 1HA  GLY A 303       9.875  17.586  35.188  1.00  0.92           H  
ATOM   4776 2HA  GLY A 303       8.525  16.729  35.892  1.00  0.92           H  
ATOM   4777  N   GLU A 304      10.039  14.395  36.081  1.00  0.88           N  
ATOM   4778  CA  GLU A 304      10.938  13.459  36.751  1.00  0.88           C  
ATOM   4779  C   GLU A 304      12.394  13.552  36.293  1.00  0.88           C  
ATOM   4780  O   GLU A 304      13.305  13.651  37.121  1.00  0.88           O  
ATOM   4781  CB  GLU A 304      10.486  12.037  36.470  1.00  0.88           C  
ATOM   4782  CG  GLU A 304      11.303  10.977  37.121  1.00  0.88           C  
ATOM   4783  CD  GLU A 304      10.757   9.691  36.813  1.00  0.88           C  
ATOM   4784  OE1 GLU A 304       9.585   9.496  37.085  1.00  0.88           O  
ATOM   4785  OE2 GLU A 304      11.455   8.878  36.265  1.00  0.88           O  
ATOM   4786  H   GLU A 304       9.115  14.104  35.775  1.00  0.88           H  
ATOM   4787  HA  GLU A 304      10.901  13.656  37.821  1.00  0.88           H  
ATOM   4788 1HB  GLU A 304       9.469  11.898  36.741  1.00  0.88           H  
ATOM   4789 2HB  GLU A 304      10.542  11.860  35.395  1.00  0.88           H  
ATOM   4790 1HG  GLU A 304      12.331  11.028  36.755  1.00  0.88           H  
ATOM   4791 2HG  GLU A 304      11.317  11.124  38.202  1.00  0.88           H  
ATOM   4792  N   LEU A 305      12.623  13.536  34.980  1.00  0.84           N  
ATOM   4793  CA  LEU A 305      13.989  13.535  34.476  1.00  0.84           C  
ATOM   4794  C   LEU A 305      14.597  14.929  34.564  1.00  0.84           C  
ATOM   4795  O   LEU A 305      15.807  15.099  34.746  1.00  0.84           O  
ATOM   4796  CB  LEU A 305      14.006  12.982  33.057  1.00  0.84           C  
ATOM   4797  CG  LEU A 305      13.585  11.495  32.963  1.00  0.84           C  
ATOM   4798  CD1 LEU A 305      13.540  11.120  31.563  1.00  0.84           C  
ATOM   4799  CD2 LEU A 305      14.539  10.608  33.708  1.00  0.84           C  
ATOM   4800  H   LEU A 305      11.841  13.512  34.338  1.00  0.84           H  
ATOM   4801  HA  LEU A 305      14.576  12.863  35.095  1.00  0.84           H  
ATOM   4802 1HB  LEU A 305      13.317  13.573  32.448  1.00  0.84           H  
ATOM   4803 2HB  LEU A 305      15.002  13.081  32.644  1.00  0.84           H  
ATOM   4804  HG  LEU A 305      12.585  11.378  33.390  1.00  0.84           H  
ATOM   4805 1HD1 LEU A 305      13.223  10.104  31.472  1.00  0.84           H  
ATOM   4806 2HD1 LEU A 305      12.837  11.758  31.107  1.00  0.84           H  
ATOM   4807 3HD1 LEU A 305      14.519  11.239  31.106  1.00  0.84           H  
ATOM   4808 1HD2 LEU A 305      14.214   9.573  33.631  1.00  0.84           H  
ATOM   4809 2HD2 LEU A 305      15.522  10.706  33.269  1.00  0.84           H  
ATOM   4810 3HD2 LEU A 305      14.565  10.895  34.760  1.00  0.84           H  
ATOM   4811  N   ILE A 306      13.749  15.948  34.478  1.00  0.81           N  
ATOM   4812  CA  ILE A 306      14.223  17.316  34.619  1.00  0.81           C  
ATOM   4813  C   ILE A 306      14.707  17.552  36.052  1.00  0.81           C  
ATOM   4814  O   ILE A 306      15.843  17.971  36.284  1.00  0.81           O  
ATOM   4815  CB  ILE A 306      13.094  18.308  34.279  1.00  0.81           C  
ATOM   4816  CG1 ILE A 306      12.753  18.210  32.792  1.00  0.81           C  
ATOM   4817  CG2 ILE A 306      13.488  19.721  34.655  1.00  0.81           C  
ATOM   4818  CD1 ILE A 306      11.454  18.901  32.406  1.00  0.81           C  
ATOM   4819  H   ILE A 306      12.756  15.776  34.296  1.00  0.81           H  
ATOM   4820  HA  ILE A 306      15.051  17.477  33.932  1.00  0.81           H  
ATOM   4821  HB  ILE A 306      12.206  18.032  34.829  1.00  0.81           H  
ATOM   4822 1HG1 ILE A 306      13.560  18.662  32.226  1.00  0.81           H  
ATOM   4823 2HG1 ILE A 306      12.690  17.167  32.508  1.00  0.81           H  
ATOM   4824 1HG2 ILE A 306      12.668  20.396  34.417  1.00  0.81           H  
ATOM   4825 2HG2 ILE A 306      13.699  19.771  35.722  1.00  0.81           H  
ATOM   4826 3HG2 ILE A 306      14.376  20.012  34.094  1.00  0.81           H  
ATOM   4827 1HD1 ILE A 306      11.295  18.785  31.339  1.00  0.81           H  
ATOM   4828 2HD1 ILE A 306      10.635  18.454  32.938  1.00  0.81           H  
ATOM   4829 3HD1 ILE A 306      11.509  19.956  32.649  1.00  0.81           H  
ATOM   4830  N   GLN A 307      13.869  17.186  37.024  1.00  0.79           N  
ATOM   4831  CA  GLN A 307      14.159  17.375  38.441  1.00  0.79           C  
ATOM   4832  C   GLN A 307      15.253  16.432  38.933  1.00  0.79           C  
ATOM   4833  O   GLN A 307      15.949  16.739  39.901  1.00  0.79           O  
ATOM   4834  CB  GLN A 307      12.880  17.241  39.279  1.00  0.79           C  
ATOM   4835  CG  GLN A 307      11.881  18.382  39.012  1.00  0.79           C  
ATOM   4836  CD  GLN A 307      10.646  18.376  39.903  1.00  0.79           C  
ATOM   4837  OE1 GLN A 307      10.724  18.028  41.090  1.00  0.79           O  
ATOM   4838  NE2 GLN A 307       9.500  18.780  39.351  1.00  0.79           N  
ATOM   4839  H   GLN A 307      12.971  16.803  36.762  1.00  0.79           H  
ATOM   4840  HA  GLN A 307      14.526  18.393  38.571  1.00  0.79           H  
ATOM   4841 1HB  GLN A 307      12.388  16.293  39.039  1.00  0.79           H  
ATOM   4842 2HB  GLN A 307      13.129  17.228  40.337  1.00  0.79           H  
ATOM   4843 1HG  GLN A 307      12.393  19.332  39.147  1.00  0.79           H  
ATOM   4844 2HG  GLN A 307      11.540  18.292  37.974  1.00  0.79           H  
ATOM   4845 1HE2 GLN A 307       8.672  18.818  39.907  1.00  0.79           H  
ATOM   4846 2HE2 GLN A 307       9.452  19.060  38.365  1.00  0.79           H  
ATOM   4847  N   SER A 308      15.465  15.323  38.219  1.00  0.78           N  
ATOM   4848  CA  SER A 308      16.530  14.391  38.552  1.00  0.78           C  
ATOM   4849  C   SER A 308      17.861  14.831  37.933  1.00  0.78           C  
ATOM   4850  O   SER A 308      18.894  14.199  38.168  1.00  0.78           O  
ATOM   4851  CB  SER A 308      16.202  13.006  38.065  1.00  0.78           C  
ATOM   4852  OG  SER A 308      15.087  12.497  38.694  1.00  0.78           O  
ATOM   4853  H   SER A 308      14.835  15.077  37.457  1.00  0.78           H  
ATOM   4854  HA  SER A 308      16.641  14.366  39.637  1.00  0.78           H  
ATOM   4855 1HB  SER A 308      16.014  13.048  37.016  1.00  0.78           H  
ATOM   4856 2HB  SER A 308      17.055  12.355  38.232  1.00  0.78           H  
ATOM   4857  HG  SER A 308      14.328  12.980  38.307  1.00  0.78           H  
ATOM   4858  N   GLY A 309      17.853  15.898  37.125  1.00  0.78           N  
ATOM   4859  CA  GLY A 309      19.070  16.392  36.497  1.00  0.78           C  
ATOM   4860  C   GLY A 309      19.589  15.625  35.275  1.00  0.78           C  
ATOM   4861  O   GLY A 309      20.804  15.577  35.076  1.00  0.78           O  
ATOM   4862  H   GLY A 309      16.993  16.414  36.947  1.00  0.78           H  
ATOM   4863 1HA  GLY A 309      18.893  17.427  36.202  1.00  0.78           H  
ATOM   4864 2HA  GLY A 309      19.856  16.430  37.247  1.00  0.78           H  
ATOM   4865  N   TYR A 310      18.720  14.992  34.484  1.00  0.78           N  
ATOM   4866  CA  TYR A 310      19.217  14.267  33.309  1.00  0.78           C  
ATOM   4867  C   TYR A 310      19.505  15.174  32.130  1.00  0.78           C  
ATOM   4868  O   TYR A 310      18.767  16.126  31.874  1.00  0.78           O  
ATOM   4869  CB  TYR A 310      18.229  13.204  32.837  1.00  0.78           C  
ATOM   4870  CG  TYR A 310      18.212  11.967  33.643  1.00  0.78           C  
ATOM   4871  CD1 TYR A 310      17.508  11.915  34.784  1.00  0.78           C  
ATOM   4872  CD2 TYR A 310      18.882  10.857  33.190  1.00  0.78           C  
ATOM   4873  CE1 TYR A 310      17.459  10.752  35.511  1.00  0.78           C  
ATOM   4874  CE2 TYR A 310      18.855   9.692  33.903  1.00  0.78           C  
ATOM   4875  CZ  TYR A 310      18.135   9.630  35.071  1.00  0.78           C  
ATOM   4876  OH  TYR A 310      18.083   8.457  35.793  1.00  0.78           O  
ATOM   4877  H   TYR A 310      17.717  15.033  34.670  1.00  0.78           H  
ATOM   4878  HA  TYR A 310      20.138  13.774  33.591  1.00  0.78           H  
ATOM   4879 1HB  TYR A 310      17.230  13.627  32.841  1.00  0.78           H  
ATOM   4880 2HB  TYR A 310      18.462  12.932  31.802  1.00  0.78           H  
ATOM   4881  HD1 TYR A 310      16.980  12.799  35.109  1.00  0.78           H  
ATOM   4882  HD2 TYR A 310      19.428  10.906  32.262  1.00  0.78           H  
ATOM   4883  HE1 TYR A 310      16.887  10.722  36.408  1.00  0.78           H  
ATOM   4884  HE2 TYR A 310      19.393   8.812  33.536  1.00  0.78           H  
ATOM   4885  HH  TYR A 310      18.658   7.806  35.381  1.00  0.78           H  
ATOM   4886  N   THR A 311      20.541  14.824  31.371  1.00  0.79           N  
ATOM   4887  CA  THR A 311      20.836  15.522  30.119  1.00  0.79           C  
ATOM   4888  C   THR A 311      20.681  14.546  28.964  1.00  0.79           C  
ATOM   4889  O   THR A 311      20.454  13.356  29.165  1.00  0.79           O  
ATOM   4890  CB  THR A 311      22.275  16.060  30.060  1.00  0.79           C  
ATOM   4891  OG1 THR A 311      23.190  14.972  29.842  1.00  0.79           O  
ATOM   4892  CG2 THR A 311      22.606  16.721  31.383  1.00  0.79           C  
ATOM   4893  H   THR A 311      21.154  14.084  31.720  1.00  0.79           H  
ATOM   4894  HA  THR A 311      20.132  16.343  29.980  1.00  0.79           H  
ATOM   4895  HB  THR A 311      22.373  16.785  29.254  1.00  0.79           H  
ATOM   4896  HG1 THR A 311      24.098  15.300  29.933  1.00  0.79           H  
ATOM   4897 1HG2 THR A 311      23.623  17.103  31.358  1.00  0.79           H  
ATOM   4898 2HG2 THR A 311      21.911  17.544  31.559  1.00  0.79           H  
ATOM   4899 3HG2 THR A 311      22.512  15.990  32.190  1.00  0.79           H  
ATOM   4900  N   SER A 312      20.875  15.030  27.745  1.00  0.81           N  
ATOM   4901  CA  SER A 312      20.765  14.195  26.549  1.00  0.81           C  
ATOM   4902  C   SER A 312      21.842  13.106  26.454  1.00  0.81           C  
ATOM   4903  O   SER A 312      21.724  12.169  25.650  1.00  0.81           O  
ATOM   4904  CB  SER A 312      20.794  15.074  25.315  1.00  0.81           C  
ATOM   4905  OG  SER A 312      22.034  15.708  25.177  1.00  0.81           O  
ATOM   4906  H   SER A 312      21.078  16.013  27.638  1.00  0.81           H  
ATOM   4907  HA  SER A 312      19.796  13.692  26.582  1.00  0.81           H  
ATOM   4908 1HB  SER A 312      20.598  14.468  24.435  1.00  0.81           H  
ATOM   4909 2HB  SER A 312      20.003  15.818  25.382  1.00  0.81           H  
ATOM   4910  HG  SER A 312      22.709  15.004  25.209  1.00  0.81           H  
ATOM   4911  N   ASP A 313      22.906  13.220  27.265  1.00  0.82           N  
ATOM   4912  CA  ASP A 313      23.978  12.231  27.235  1.00  0.82           C  
ATOM   4913  C   ASP A 313      23.712  11.109  28.242  1.00  0.82           C  
ATOM   4914  O   ASP A 313      24.519  10.175  28.387  1.00  0.82           O  
ATOM   4915  CB  ASP A 313      25.322  12.900  27.523  1.00  0.82           C  
ATOM   4916  CG  ASP A 313      25.727  13.877  26.426  1.00  0.82           C  
ATOM   4917  OD1 ASP A 313      25.262  13.730  25.317  1.00  0.82           O  
ATOM   4918  OD2 ASP A 313      26.494  14.764  26.706  1.00  0.82           O  
ATOM   4919  H   ASP A 313      22.961  13.975  27.954  1.00  0.82           H  
ATOM   4920  HA  ASP A 313      24.020  11.791  26.240  1.00  0.82           H  
ATOM   4921 1HB  ASP A 313      25.261  13.443  28.467  1.00  0.82           H  
ATOM   4922 2HB  ASP A 313      26.099  12.144  27.627  1.00  0.82           H  
ATOM   4923  N   GLN A 314      22.587  11.229  28.960  1.00  0.83           N  
ATOM   4924  CA  GLN A 314      22.168  10.271  29.963  1.00  0.83           C  
ATOM   4925  C   GLN A 314      20.893   9.549  29.516  1.00  0.83           C  
ATOM   4926  O   GLN A 314      20.281   8.812  30.287  1.00  0.83           O  
ATOM   4927  CB  GLN A 314      22.006  10.999  31.291  1.00  0.83           C  
ATOM   4928  CG  GLN A 314      23.328  11.584  31.772  1.00  0.83           C  
ATOM   4929  CD  GLN A 314      23.227  12.417  33.003  1.00  0.83           C  
ATOM   4930  OE1 GLN A 314      22.400  13.328  33.051  1.00  0.83           O  
ATOM   4931  NE2 GLN A 314      24.086  12.142  33.999  1.00  0.83           N  
ATOM   4932  H   GLN A 314      21.967  12.026  28.810  1.00  0.83           H  
ATOM   4933  HA  GLN A 314      22.949   9.534  30.083  1.00  0.83           H  
ATOM   4934 1HB  GLN A 314      21.272  11.803  31.187  1.00  0.83           H  
ATOM   4935 2HB  GLN A 314      21.649  10.300  32.047  1.00  0.83           H  
ATOM   4936 1HG  GLN A 314      24.017  10.764  31.968  1.00  0.83           H  
ATOM   4937 2HG  GLN A 314      23.725  12.221  30.982  1.00  0.83           H  
ATOM   4938 1HE2 GLN A 314      24.083  12.691  34.837  1.00  0.83           H  
ATOM   4939 2HE2 GLN A 314      24.750  11.398  33.899  1.00  0.83           H  
ATOM   4940  N   LEU A 315      20.506   9.800  28.271  1.00  0.83           N  
ATOM   4941  CA  LEU A 315      19.332   9.201  27.653  1.00  0.83           C  
ATOM   4942  C   LEU A 315      19.702   8.391  26.407  1.00  0.83           C  
ATOM   4943  O   LEU A 315      20.726   8.663  25.770  1.00  0.83           O  
ATOM   4944  CB  LEU A 315      18.318  10.268  27.231  1.00  0.83           C  
ATOM   4945  CG  LEU A 315      17.836  11.258  28.283  1.00  0.83           C  
ATOM   4946  CD1 LEU A 315      16.925  12.213  27.620  1.00  0.83           C  
ATOM   4947  CD2 LEU A 315      17.167  10.572  29.416  1.00  0.83           C  
ATOM   4948  H   LEU A 315      21.069  10.432  27.719  1.00  0.83           H  
ATOM   4949  HA  LEU A 315      18.873   8.529  28.367  1.00  0.83           H  
ATOM   4950 1HB  LEU A 315      18.776  10.858  26.451  1.00  0.83           H  
ATOM   4951 2HB  LEU A 315      17.442   9.764  26.821  1.00  0.83           H  
ATOM   4952  HG  LEU A 315      18.674  11.812  28.668  1.00  0.83           H  
ATOM   4953 1HD1 LEU A 315      16.601  12.904  28.352  1.00  0.83           H  
ATOM   4954 2HD1 LEU A 315      17.441  12.730  26.817  1.00  0.83           H  
ATOM   4955 3HD1 LEU A 315      16.075  11.693  27.218  1.00  0.83           H  
ATOM   4956 1HD2 LEU A 315      16.836  11.306  30.150  1.00  0.83           H  
ATOM   4957 2HD2 LEU A 315      16.316  10.009  29.054  1.00  0.83           H  
ATOM   4958 3HD2 LEU A 315      17.882   9.900  29.875  1.00  0.83           H  
ATOM   4959  N   ILE A 316      18.846   7.449  26.032  1.00  0.83           N  
ATOM   4960  CA  ILE A 316      18.956   6.735  24.747  1.00  0.83           C  
ATOM   4961  C   ILE A 316      17.552   6.742  24.142  1.00  0.83           C  
ATOM   4962  O   ILE A 316      16.593   6.519  24.863  1.00  0.83           O  
ATOM   4963  CB  ILE A 316      19.412   5.262  24.919  1.00  0.83           C  
ATOM   4964  CG1 ILE A 316      19.656   4.593  23.552  1.00  0.83           C  
ATOM   4965  CG2 ILE A 316      18.341   4.492  25.621  1.00  0.83           C  
ATOM   4966  CD1 ILE A 316      20.395   3.257  23.639  1.00  0.83           C  
ATOM   4967  H   ILE A 316      18.057   7.263  26.651  1.00  0.83           H  
ATOM   4968  HA  ILE A 316      19.635   7.264  24.075  1.00  0.83           H  
ATOM   4969  HB  ILE A 316      20.338   5.223  25.491  1.00  0.83           H  
ATOM   4970 1HG1 ILE A 316      18.697   4.418  23.068  1.00  0.83           H  
ATOM   4971 2HG1 ILE A 316      20.239   5.273  22.924  1.00  0.83           H  
ATOM   4972 1HG2 ILE A 316      18.647   3.461  25.728  1.00  0.83           H  
ATOM   4973 2HG2 ILE A 316      18.171   4.932  26.602  1.00  0.83           H  
ATOM   4974 3HG2 ILE A 316      17.429   4.531  25.025  1.00  0.83           H  
ATOM   4975 1HD1 ILE A 316      20.524   2.858  22.637  1.00  0.83           H  
ATOM   4976 2HD1 ILE A 316      21.373   3.402  24.099  1.00  0.83           H  
ATOM   4977 3HD1 ILE A 316      19.816   2.560  24.237  1.00  0.83           H  
ATOM   4978  N   GLU A 317      17.394   6.974  22.851  1.00  0.83           N  
ATOM   4979  CA  GLU A 317      16.026   6.942  22.335  1.00  0.83           C  
ATOM   4980  C   GLU A 317      15.600   5.525  22.071  1.00  0.83           C  
ATOM   4981  O   GLU A 317      16.442   4.679  21.815  1.00  0.83           O  
ATOM   4982  CB  GLU A 317      15.834   7.798  21.072  1.00  0.83           C  
ATOM   4983  CG  GLU A 317      15.989   9.267  21.343  1.00  0.83           C  
ATOM   4984  CD  GLU A 317      15.703  10.213  20.202  1.00  0.83           C  
ATOM   4985  OE1 GLU A 317      15.661   9.796  19.068  1.00  0.83           O  
ATOM   4986  OE2 GLU A 317      15.478  11.386  20.493  1.00  0.83           O  
ATOM   4987  H   GLU A 317      18.201   7.160  22.245  1.00  0.83           H  
ATOM   4988  HA  GLU A 317      15.371   7.346  23.098  1.00  0.83           H  
ATOM   4989 1HB  GLU A 317      16.560   7.507  20.318  1.00  0.83           H  
ATOM   4990 2HB  GLU A 317      14.839   7.629  20.662  1.00  0.83           H  
ATOM   4991 1HG  GLU A 317      15.351   9.531  22.161  1.00  0.83           H  
ATOM   4992 2HG  GLU A 317      17.016   9.402  21.651  1.00  0.83           H  
ATOM   4993  N   ILE A 318      14.298   5.277  22.060  1.00  0.84           N  
ATOM   4994  CA  ILE A 318      13.793   3.943  21.745  1.00  0.84           C  
ATOM   4995  C   ILE A 318      14.277   3.535  20.346  1.00  0.84           C  
ATOM   4996  O   ILE A 318      14.661   2.386  20.123  1.00  0.84           O  
ATOM   4997  CB  ILE A 318      12.262   3.865  21.799  1.00  0.84           C  
ATOM   4998  CG1 ILE A 318      11.761   4.018  23.225  1.00  0.84           C  
ATOM   4999  CG2 ILE A 318      11.830   2.526  21.242  1.00  0.84           C  
ATOM   5000  CD1 ILE A 318      10.247   4.222  23.349  1.00  0.84           C  
ATOM   5001  H   ILE A 318      13.667   6.031  22.323  1.00  0.84           H  
ATOM   5002  HA  ILE A 318      14.183   3.241  22.479  1.00  0.84           H  
ATOM   5003  HB  ILE A 318      11.838   4.674  21.232  1.00  0.84           H  
ATOM   5004 1HG1 ILE A 318      12.026   3.126  23.788  1.00  0.84           H  
ATOM   5005 2HG1 ILE A 318      12.254   4.875  23.672  1.00  0.84           H  
ATOM   5006 1HG2 ILE A 318      10.760   2.477  21.282  1.00  0.84           H  
ATOM   5007 2HG2 ILE A 318      12.166   2.424  20.210  1.00  0.84           H  
ATOM   5008 3HG2 ILE A 318      12.255   1.721  21.844  1.00  0.84           H  
ATOM   5009 1HD1 ILE A 318       9.992   4.323  24.400  1.00  0.84           H  
ATOM   5010 2HD1 ILE A 318       9.941   5.120  22.814  1.00  0.84           H  
ATOM   5011 3HD1 ILE A 318       9.724   3.362  22.933  1.00  0.84           H  
ATOM   5012  N   HIS A 319      14.263   4.468  19.398  1.00  0.86           N  
ATOM   5013  CA  HIS A 319      14.813   4.164  18.076  1.00  0.86           C  
ATOM   5014  C   HIS A 319      16.267   3.738  18.167  1.00  0.86           C  
ATOM   5015  O   HIS A 319      16.652   2.694  17.628  1.00  0.86           O  
ATOM   5016  CB  HIS A 319      14.740   5.374  17.142  1.00  0.86           C  
ATOM   5017  CG  HIS A 319      15.559   5.226  15.898  1.00  0.86           C  
ATOM   5018  ND1 HIS A 319      15.231   4.370  14.877  1.00  0.86           N  
ATOM   5019  CD2 HIS A 319      16.700   5.850  15.519  1.00  0.86           C  
ATOM   5020  CE1 HIS A 319      16.144   4.467  13.920  1.00  0.86           C  
ATOM   5021  NE2 HIS A 319      17.043   5.361  14.285  1.00  0.86           N  
ATOM   5022  H   HIS A 319      13.918   5.395  19.613  1.00  0.86           H  
ATOM   5023  HA  HIS A 319      14.252   3.343  17.633  1.00  0.86           H  
ATOM   5024 1HB  HIS A 319      13.744   5.505  16.825  1.00  0.86           H  
ATOM   5025 2HB  HIS A 319      15.051   6.280  17.667  1.00  0.86           H  
ATOM   5026  HD1 HIS A 319      14.589   3.604  14.948  1.00  0.86           H  
ATOM   5027  HD2 HIS A 319      17.321   6.607  16.002  1.00  0.86           H  
ATOM   5028  HE1 HIS A 319      16.066   3.858  13.018  1.00  0.86           H  
ATOM   5029  N   GLU A 320      17.078   4.528  18.869  1.00  0.91           N  
ATOM   5030  CA  GLU A 320      18.489   4.219  18.977  1.00  0.91           C  
ATOM   5031  C   GLU A 320      18.679   2.877  19.657  1.00  0.91           C  
ATOM   5032  O   GLU A 320      19.470   2.063  19.202  1.00  0.91           O  
ATOM   5033  CB  GLU A 320      19.215   5.294  19.799  1.00  0.91           C  
ATOM   5034  CG  GLU A 320      19.364   6.656  19.133  1.00  0.91           C  
ATOM   5035  CD  GLU A 320      19.998   7.704  20.056  1.00  0.91           C  
ATOM   5036  OE1 GLU A 320      19.730   7.689  21.251  1.00  0.91           O  
ATOM   5037  OE2 GLU A 320      20.761   8.507  19.568  1.00  0.91           O  
ATOM   5038  H   GLU A 320      16.709   5.353  19.318  1.00  0.91           H  
ATOM   5039  HA  GLU A 320      18.915   4.162  17.971  1.00  0.91           H  
ATOM   5040 1HB  GLU A 320      18.677   5.449  20.726  1.00  0.91           H  
ATOM   5041 2HB  GLU A 320      20.210   4.934  20.062  1.00  0.91           H  
ATOM   5042 1HG  GLU A 320      19.983   6.546  18.243  1.00  0.91           H  
ATOM   5043 2HG  GLU A 320      18.380   7.001  18.812  1.00  0.91           H  
ATOM   5044  N   LEU A 321      17.878   2.622  20.690  1.00  1.01           N  
ATOM   5045  CA  LEU A 321      17.901   1.405  21.479  1.00  1.01           C  
ATOM   5046  C   LEU A 321      17.691   0.195  20.604  1.00  1.01           C  
ATOM   5047  O   LEU A 321      18.396  -0.815  20.727  1.00  1.01           O  
ATOM   5048  CB  LEU A 321      16.802   1.456  22.532  1.00  1.01           C  
ATOM   5049  CG  LEU A 321      16.679   0.263  23.353  1.00  1.01           C  
ATOM   5050  CD1 LEU A 321      17.907   0.088  24.110  1.00  1.01           C  
ATOM   5051  CD2 LEU A 321      15.509   0.411  24.243  1.00  1.01           C  
ATOM   5052  H   LEU A 321      17.235   3.349  20.975  1.00  1.01           H  
ATOM   5053  HA  LEU A 321      18.865   1.325  21.973  1.00  1.01           H  
ATOM   5054 1HB  LEU A 321      16.973   2.315  23.182  1.00  1.01           H  
ATOM   5055 2HB  LEU A 321      15.863   1.588  22.040  1.00  1.01           H  
ATOM   5056  HG  LEU A 321      16.553  -0.599  22.715  1.00  1.01           H  
ATOM   5057 1HD1 LEU A 321      17.810  -0.814  24.692  1.00  1.01           H  
ATOM   5058 2HD1 LEU A 321      18.740  -0.001  23.420  1.00  1.01           H  
ATOM   5059 3HD1 LEU A 321      18.061   0.947  24.759  1.00  1.01           H  
ATOM   5060 1HD2 LEU A 321      15.401  -0.467  24.877  1.00  1.01           H  
ATOM   5061 2HD2 LEU A 321      15.675   1.281  24.845  1.00  1.01           H  
ATOM   5062 3HD2 LEU A 321      14.608   0.546  23.644  1.00  1.01           H  
ATOM   5063  N   TYR A 322      16.680   0.279  19.747  1.00  1.15           N  
ATOM   5064  CA  TYR A 322      16.369  -0.773  18.811  1.00  1.15           C  
ATOM   5065  C   TYR A 322      17.532  -1.064  17.866  1.00  1.15           C  
ATOM   5066  O   TYR A 322      17.877  -2.225  17.638  1.00  1.15           O  
ATOM   5067  CB  TYR A 322      15.118  -0.464  18.024  1.00  1.15           C  
ATOM   5068  CG  TYR A 322      14.814  -1.544  17.047  1.00  1.15           C  
ATOM   5069  CD1 TYR A 322      14.219  -2.726  17.481  1.00  1.15           C  
ATOM   5070  CD2 TYR A 322      15.132  -1.373  15.720  1.00  1.15           C  
ATOM   5071  CE1 TYR A 322      13.941  -3.728  16.568  1.00  1.15           C  
ATOM   5072  CE2 TYR A 322      14.859  -2.361  14.808  1.00  1.15           C  
ATOM   5073  CZ  TYR A 322      14.266  -3.538  15.222  1.00  1.15           C  
ATOM   5074  OH  TYR A 322      13.993  -4.523  14.303  1.00  1.15           O  
ATOM   5075  H   TYR A 322      16.111   1.128  19.738  1.00  1.15           H  
ATOM   5076  HA  TYR A 322      16.168  -1.669  19.364  1.00  1.15           H  
ATOM   5077 1HB  TYR A 322      14.274  -0.354  18.704  1.00  1.15           H  
ATOM   5078 2HB  TYR A 322      15.239   0.477  17.482  1.00  1.15           H  
ATOM   5079  HD1 TYR A 322      13.968  -2.856  18.533  1.00  1.15           H  
ATOM   5080  HD2 TYR A 322      15.599  -0.446  15.391  1.00  1.15           H  
ATOM   5081  HE1 TYR A 322      13.470  -4.655  16.898  1.00  1.15           H  
ATOM   5082  HE2 TYR A 322      15.117  -2.210  13.757  1.00  1.15           H  
ATOM   5083  HH  TYR A 322      14.289  -4.235  13.435  1.00  1.15           H  
ATOM   5084  N   GLU A 323      18.095  -0.012  17.275  1.00  1.37           N  
ATOM   5085  CA  GLU A 323      19.147  -0.163  16.275  1.00  1.37           C  
ATOM   5086  C   GLU A 323      20.568  -0.488  16.798  1.00  1.37           C  
ATOM   5087  O   GLU A 323      21.327  -1.177  16.111  1.00  1.37           O  
ATOM   5088  CB  GLU A 323      19.225   1.113  15.430  1.00  1.37           C  
ATOM   5089  CG  GLU A 323      17.994   1.404  14.546  1.00  1.37           C  
ATOM   5090  CD  GLU A 323      17.742   0.371  13.461  1.00  1.37           C  
ATOM   5091  OE1 GLU A 323      18.691  -0.196  12.979  1.00  1.37           O  
ATOM   5092  OE2 GLU A 323      16.600   0.175  13.095  1.00  1.37           O  
ATOM   5093  H   GLU A 323      17.759   0.926  17.511  1.00  1.37           H  
ATOM   5094  HA  GLU A 323      18.845  -0.977  15.619  1.00  1.37           H  
ATOM   5095 1HB  GLU A 323      19.350   1.971  16.098  1.00  1.37           H  
ATOM   5096 2HB  GLU A 323      20.101   1.070  14.787  1.00  1.37           H  
ATOM   5097 1HG  GLU A 323      17.113   1.473  15.187  1.00  1.37           H  
ATOM   5098 2HG  GLU A 323      18.141   2.372  14.081  1.00  1.37           H  
ATOM   5099  N   THR A 324      20.945   0.013  17.977  1.00  1.65           N  
ATOM   5100  CA  THR A 324      22.329  -0.131  18.440  1.00  1.65           C  
ATOM   5101  C   THR A 324      22.658  -1.347  19.299  1.00  1.65           C  
ATOM   5102  O   THR A 324      21.913  -1.752  20.187  1.00  1.65           O  
ATOM   5103  CB  THR A 324      22.766   1.090  19.261  1.00  1.65           C  
ATOM   5104  OG1 THR A 324      24.186   1.017  19.487  1.00  1.65           O  
ATOM   5105  CG2 THR A 324      22.080   1.063  20.625  1.00  1.65           C  
ATOM   5106  H   THR A 324      20.285   0.569  18.516  1.00  1.65           H  
ATOM   5107  HA  THR A 324      22.961  -0.187  17.555  1.00  1.65           H  
ATOM   5108  HB  THR A 324      22.512   2.007  18.730  1.00  1.65           H  
ATOM   5109  HG1 THR A 324      24.489   1.863  19.857  1.00  1.65           H  
ATOM   5110 1HG2 THR A 324      22.403   1.917  21.216  1.00  1.65           H  
ATOM   5111 2HG2 THR A 324      21.027   1.081  20.534  1.00  1.65           H  
ATOM   5112 3HG2 THR A 324      22.348   0.171  21.116  1.00  1.65           H  
ATOM   5113  N   GLU A 325      23.895  -1.814  19.133  1.00  1.98           N  
ATOM   5114  CA  GLU A 325      24.493  -2.881  19.939  1.00  1.98           C  
ATOM   5115  C   GLU A 325      24.712  -2.420  21.382  1.00  1.98           C  
ATOM   5116  O   GLU A 325      24.821  -3.232  22.313  1.00  1.98           O  
ATOM   5117  CB  GLU A 325      25.807  -3.354  19.315  1.00  1.98           C  
ATOM   5118  CG  GLU A 325      25.631  -4.069  17.979  1.00  1.98           C  
ATOM   5119  CD  GLU A 325      26.926  -4.568  17.384  1.00  1.98           C  
ATOM   5120  OE1 GLU A 325      27.962  -4.317  17.953  1.00  1.98           O  
ATOM   5121  OE2 GLU A 325      26.873  -5.210  16.360  1.00  1.98           O  
ATOM   5122  H   GLU A 325      24.446  -1.405  18.392  1.00  1.98           H  
ATOM   5123  HA  GLU A 325      23.803  -3.725  19.956  1.00  1.98           H  
ATOM   5124 1HB  GLU A 325      26.459  -2.496  19.151  1.00  1.98           H  
ATOM   5125 2HB  GLU A 325      26.316  -4.031  19.998  1.00  1.98           H  
ATOM   5126 1HG  GLU A 325      24.957  -4.913  18.117  1.00  1.98           H  
ATOM   5127 2HG  GLU A 325      25.163  -3.376  17.281  1.00  1.98           H  
ATOM   5128  N   GLU A 326      24.730  -1.098  21.579  1.00  2.31           N  
ATOM   5129  CA  GLU A 326      24.940  -0.508  22.892  1.00  2.31           C  
ATOM   5130  C   GLU A 326      23.702  -0.664  23.768  1.00  2.31           C  
ATOM   5131  O   GLU A 326      23.728  -0.321  24.956  1.00  2.31           O  
ATOM   5132  CB  GLU A 326      25.346   0.964  22.783  1.00  2.31           C  
ATOM   5133  CG  GLU A 326      26.720   1.186  22.150  1.00  2.31           C  
ATOM   5134  CD  GLU A 326      27.106   2.647  22.033  1.00  2.31           C  
ATOM   5135  OE1 GLU A 326      26.317   3.488  22.400  1.00  2.31           O  
ATOM   5136  OE2 GLU A 326      28.195   2.917  21.582  1.00  2.31           O  
ATOM   5137  H   GLU A 326      24.604  -0.474  20.783  1.00  2.31           H  
ATOM   5138  HA  GLU A 326      25.760  -1.040  23.376  1.00  2.31           H  
ATOM   5139 1HB  GLU A 326      24.612   1.508  22.200  1.00  2.31           H  
ATOM   5140 2HB  GLU A 326      25.364   1.403  23.781  1.00  2.31           H  
ATOM   5141 1HG  GLU A 326      27.467   0.673  22.753  1.00  2.31           H  
ATOM   5142 2HG  GLU A 326      26.719   0.733  21.159  1.00  2.31           H  
ATOM   5143  N   PHE A 327      22.630  -1.275  23.238  1.00  2.60           N  
ATOM   5144  CA  PHE A 327      21.482  -1.576  24.069  1.00  2.60           C  
ATOM   5145  C   PHE A 327      21.989  -2.479  25.190  1.00  2.60           C  
ATOM   5146  O   PHE A 327      21.491  -2.447  26.301  1.00  2.60           O  
ATOM   5147  CB  PHE A 327      20.408  -2.343  23.300  1.00  2.60           C  
ATOM   5148  CG  PHE A 327      20.659  -3.817  23.202  1.00  2.60           C  
ATOM   5149  CD1 PHE A 327      20.077  -4.668  24.129  1.00  2.60           C  
ATOM   5150  CD2 PHE A 327      21.484  -4.360  22.238  1.00  2.60           C  
ATOM   5151  CE1 PHE A 327      20.296  -6.024  24.081  1.00  2.60           C  
ATOM   5152  CE2 PHE A 327      21.713  -5.716  22.182  1.00  2.60           C  
ATOM   5153  CZ  PHE A 327      21.115  -6.554  23.105  1.00  2.60           C  
ATOM   5154  H   PHE A 327      22.605  -1.524  22.246  1.00  2.60           H  
ATOM   5155  HA  PHE A 327      21.071  -0.655  24.483  1.00  2.60           H  
ATOM   5156 1HB  PHE A 327      19.458  -2.219  23.785  1.00  2.60           H  
ATOM   5157 2HB  PHE A 327      20.320  -1.939  22.288  1.00  2.60           H  
ATOM   5158  HD1 PHE A 327      19.430  -4.252  24.904  1.00  2.60           H  
ATOM   5159  HD2 PHE A 327      21.954  -3.703  21.522  1.00  2.60           H  
ATOM   5160  HE1 PHE A 327      19.820  -6.673  24.819  1.00  2.60           H  
ATOM   5161  HE2 PHE A 327      22.366  -6.126  21.413  1.00  2.60           H  
ATOM   5162  HZ  PHE A 327      21.293  -7.628  23.065  1.00  2.60           H  
ATOM   5163  N   SER A 328      23.066  -3.228  24.944  1.00  2.83           N  
ATOM   5164  CA  SER A 328      23.588  -4.100  25.966  1.00  2.83           C  
ATOM   5165  C   SER A 328      24.032  -3.332  27.229  1.00  2.83           C  
ATOM   5166  O   SER A 328      24.058  -3.898  28.331  1.00  2.83           O  
ATOM   5167  CB  SER A 328      24.724  -4.917  25.385  1.00  2.83           C  
ATOM   5168  OG  SER A 328      25.791  -4.100  24.984  1.00  2.83           O  
ATOM   5169  H   SER A 328      23.514  -3.211  24.025  1.00  2.83           H  
ATOM   5170  HA  SER A 328      22.795  -4.797  26.232  1.00  2.83           H  
ATOM   5171 1HB  SER A 328      25.069  -5.623  26.136  1.00  2.83           H  
ATOM   5172 2HB  SER A 328      24.362  -5.491  24.531  1.00  2.83           H  
ATOM   5173  HG  SER A 328      25.547  -3.773  24.089  1.00  2.83           H  
ATOM   5174  N   THR A 329      24.308  -2.022  27.097  1.00  3.06           N  
ATOM   5175  CA  THR A 329      24.704  -1.225  28.241  1.00  3.06           C  
ATOM   5176  C   THR A 329      23.450  -0.621  28.873  1.00  3.06           C  
ATOM   5177  O   THR A 329      23.407  -0.376  30.084  1.00  3.06           O  
ATOM   5178  CB  THR A 329      25.691  -0.112  27.830  1.00  3.06           C  
ATOM   5179  OG1 THR A 329      25.055   0.827  26.953  1.00  3.06           O  
ATOM   5180  CG2 THR A 329      26.851  -0.746  27.076  1.00  3.06           C  
ATOM   5181  H   THR A 329      24.237  -1.576  26.191  1.00  3.06           H  
ATOM   5182  HA  THR A 329      25.185  -1.869  28.975  1.00  3.06           H  
ATOM   5183  HB  THR A 329      26.060   0.405  28.714  1.00  3.06           H  
ATOM   5184  HG1 THR A 329      24.550   0.346  26.267  1.00  3.06           H  
ATOM   5185 1HG2 THR A 329      27.556   0.027  26.773  1.00  3.06           H  
ATOM   5186 2HG2 THR A 329      27.352  -1.467  27.720  1.00  3.06           H  
ATOM   5187 3HG2 THR A 329      26.464  -1.256  26.187  1.00  3.06           H  
ATOM   5188  N   ILE A 330      22.365  -0.480  28.088  1.00  3.30           N  
ATOM   5189  CA  ILE A 330      21.119   0.050  28.657  1.00  3.30           C  
ATOM   5190  C   ILE A 330      20.644  -1.018  29.637  1.00  3.30           C  
ATOM   5191  O   ILE A 330      20.073  -0.713  30.681  1.00  3.30           O  
ATOM   5192  CB  ILE A 330      19.989   0.360  27.611  1.00  3.30           C  
ATOM   5193  CG1 ILE A 330      19.034   1.343  28.120  1.00  3.30           C  
ATOM   5194  CG2 ILE A 330      19.079  -0.810  27.412  1.00  3.30           C  
ATOM   5195  CD1 ILE A 330      19.585   2.626  28.372  1.00  3.30           C  
ATOM   5196  H   ILE A 330      22.447  -0.699  27.092  1.00  3.30           H  
ATOM   5197  HA  ILE A 330      21.341   0.963  29.218  1.00  3.30           H  
ATOM   5198  HB  ILE A 330      20.411   0.692  26.665  1.00  3.30           H  
ATOM   5199 1HG1 ILE A 330      18.268   1.457  27.376  1.00  3.30           H  
ATOM   5200 2HG1 ILE A 330      18.593   0.978  29.015  1.00  3.30           H  
ATOM   5201 1HG2 ILE A 330      18.296  -0.524  26.762  1.00  3.30           H  
ATOM   5202 2HG2 ILE A 330      19.559  -1.612  27.013  1.00  3.30           H  
ATOM   5203 3HG2 ILE A 330      18.649  -1.089  28.370  1.00  3.30           H  
ATOM   5204 1HD1 ILE A 330      18.795   3.292  28.718  1.00  3.30           H  
ATOM   5205 2HD1 ILE A 330      20.351   2.539  29.140  1.00  3.30           H  
ATOM   5206 3HD1 ILE A 330      20.025   3.019  27.467  1.00  3.30           H  
ATOM   5207  N   THR A 331      21.011  -2.272  29.289  1.00  3.56           N  
ATOM   5208  CA  THR A 331      20.732  -3.492  30.030  1.00  3.56           C  
ATOM   5209  C   THR A 331      21.847  -3.892  30.975  1.00  3.56           C  
ATOM   5210  O   THR A 331      21.950  -5.073  31.332  1.00  3.56           O  
ATOM   5211  CB  THR A 331      20.545  -4.723  29.128  1.00  3.56           C  
ATOM   5212  OG1 THR A 331      21.728  -5.001  28.374  1.00  3.56           O  
ATOM   5213  CG2 THR A 331      19.479  -4.481  28.199  1.00  3.56           C  
ATOM   5214  H   THR A 331      21.471  -2.358  28.386  1.00  3.56           H  
ATOM   5215  HA  THR A 331      19.838  -3.334  30.625  1.00  3.56           H  
ATOM   5216  HB  THR A 331      20.299  -5.580  29.752  1.00  3.56           H  
ATOM   5217  HG1 THR A 331      22.542  -4.648  28.808  1.00  3.56           H  
ATOM   5218 1HG2 THR A 331      19.313  -5.355  27.567  1.00  3.56           H  
ATOM   5219 2HG2 THR A 331      18.612  -4.266  28.782  1.00  3.56           H  
ATOM   5220 3HG2 THR A 331      19.720  -3.657  27.589  1.00  3.56           H  
ATOM   5221  N   ASP A 332      22.656  -2.947  31.452  1.00  3.74           N  
ATOM   5222  CA  ASP A 332      23.737  -3.396  32.303  1.00  3.74           C  
ATOM   5223  C   ASP A 332      23.189  -3.842  33.642  1.00  3.74           C  
ATOM   5224  O   ASP A 332      22.989  -3.050  34.574  1.00  3.74           O  
ATOM   5225  CB  ASP A 332      24.805  -2.318  32.516  1.00  3.74           C  
ATOM   5226  CG  ASP A 332      26.020  -2.821  33.375  1.00  3.74           C  
ATOM   5227  OD1 ASP A 332      25.935  -3.893  33.989  1.00  3.74           O  
ATOM   5228  OD2 ASP A 332      27.002  -2.121  33.428  1.00  3.74           O  
ATOM   5229  H   ASP A 332      22.580  -1.973  31.156  1.00  3.74           H  
ATOM   5230  HA  ASP A 332      24.220  -4.251  31.823  1.00  3.74           H  
ATOM   5231 1HB  ASP A 332      25.182  -1.992  31.542  1.00  3.74           H  
ATOM   5232 2HB  ASP A 332      24.357  -1.444  32.992  1.00  3.74           H  
ATOM   5233  N   ALA A 333      23.074  -5.165  33.734  1.00  3.69           N  
ATOM   5234  CA  ALA A 333      22.522  -5.947  34.834  1.00  3.69           C  
ATOM   5235  C   ALA A 333      23.245  -5.691  36.145  1.00  3.69           C  
ATOM   5236  O   ALA A 333      22.740  -6.040  37.204  1.00  3.69           O  
ATOM   5237  CB  ALA A 333      22.576  -7.429  34.509  1.00  3.69           C  
ATOM   5238  H   ALA A 333      23.283  -5.650  32.868  1.00  3.69           H  
ATOM   5239  HA  ALA A 333      21.481  -5.652  34.961  1.00  3.69           H  
ATOM   5240 1HB  ALA A 333      22.121  -7.997  35.325  1.00  3.69           H  
ATOM   5241 2HB  ALA A 333      22.033  -7.612  33.591  1.00  3.69           H  
ATOM   5242 3HB  ALA A 333      23.612  -7.737  34.385  1.00  3.69           H  
ATOM   5243  N   THR A 334      24.434  -5.104  36.097  1.00  3.35           N  
ATOM   5244  CA  THR A 334      25.164  -4.794  37.311  1.00  3.35           C  
ATOM   5245  C   THR A 334      24.324  -3.879  38.215  1.00  3.35           C  
ATOM   5246  O   THR A 334      24.426  -3.945  39.441  1.00  3.35           O  
ATOM   5247  CB  THR A 334      26.484  -4.065  37.008  1.00  3.35           C  
ATOM   5248  OG1 THR A 334      27.292  -4.864  36.145  1.00  3.35           O  
ATOM   5249  CG2 THR A 334      27.231  -3.798  38.299  1.00  3.35           C  
ATOM   5250  H   THR A 334      24.845  -4.813  35.199  1.00  3.35           H  
ATOM   5251  HA  THR A 334      25.369  -5.721  37.847  1.00  3.35           H  
ATOM   5252  HB  THR A 334      26.270  -3.116  36.512  1.00  3.35           H  
ATOM   5253  HG1 THR A 334      26.974  -4.688  35.221  1.00  3.35           H  
ATOM   5254 1HG2 THR A 334      28.162  -3.279  38.077  1.00  3.35           H  
ATOM   5255 2HG2 THR A 334      26.614  -3.181  38.951  1.00  3.35           H  
ATOM   5256 3HG2 THR A 334      27.450  -4.744  38.793  1.00  3.35           H  
ATOM   5257  N   THR A 335      23.558  -2.966  37.593  1.00  2.78           N  
ATOM   5258  CA  THR A 335      22.781  -1.949  38.311  1.00  2.78           C  
ATOM   5259  C   THR A 335      21.697  -2.417  39.318  1.00  2.78           C  
ATOM   5260  O   THR A 335      21.693  -1.907  40.437  1.00  2.78           O  
ATOM   5261  CB  THR A 335      22.086  -1.008  37.320  1.00  2.78           C  
ATOM   5262  OG1 THR A 335      23.062  -0.324  36.539  1.00  2.78           O  
ATOM   5263  CG2 THR A 335      21.234  -0.013  38.092  1.00  2.78           C  
ATOM   5264  H   THR A 335      23.498  -2.997  36.571  1.00  2.78           H  
ATOM   5265  HA  THR A 335      23.496  -1.349  38.876  1.00  2.78           H  
ATOM   5266  HB  THR A 335      21.454  -1.577  36.652  1.00  2.78           H  
ATOM   5267  HG1 THR A 335      23.374  -0.923  35.839  1.00  2.78           H  
ATOM   5268 1HG2 THR A 335      20.731   0.620  37.408  1.00  2.78           H  
ATOM   5269 2HG2 THR A 335      20.497  -0.529  38.688  1.00  2.78           H  
ATOM   5270 3HG2 THR A 335      21.864   0.576  38.747  1.00  2.78           H  
ATOM   5271  N   GLY A 336      20.759  -3.346  38.996  1.00  2.15           N  
ATOM   5272  CA  GLY A 336      20.492  -4.050  37.729  1.00  2.15           C  
ATOM   5273  C   GLY A 336      19.180  -3.597  37.068  1.00  2.15           C  
ATOM   5274  O   GLY A 336      18.518  -4.392  36.392  1.00  2.15           O  
ATOM   5275  H   GLY A 336      20.126  -3.585  39.744  1.00  2.15           H  
ATOM   5276 1HA  GLY A 336      21.295  -3.900  37.027  1.00  2.15           H  
ATOM   5277 2HA  GLY A 336      20.451  -5.122  37.921  1.00  2.15           H  
ATOM   5278  N   THR A 337      18.786  -2.348  37.316  1.00  1.62           N  
ATOM   5279  CA  THR A 337      17.537  -1.795  36.800  1.00  1.62           C  
ATOM   5280  C   THR A 337      17.708  -0.748  35.698  1.00  1.62           C  
ATOM   5281  O   THR A 337      18.520   0.175  35.796  1.00  1.62           O  
ATOM   5282  CB  THR A 337      16.739  -1.179  37.939  1.00  1.62           C  
ATOM   5283  OG1 THR A 337      16.466  -2.193  38.884  1.00  1.62           O  
ATOM   5284  CG2 THR A 337      15.404  -0.575  37.422  1.00  1.62           C  
ATOM   5285  H   THR A 337      19.383  -1.762  37.877  1.00  1.62           H  
ATOM   5286  HA  THR A 337      16.953  -2.612  36.378  1.00  1.62           H  
ATOM   5287  HB  THR A 337      17.334  -0.428  38.408  1.00  1.62           H  
ATOM   5288  HG1 THR A 337      16.281  -3.000  38.395  1.00  1.62           H  
ATOM   5289 1HG2 THR A 337      14.845  -0.159  38.254  1.00  1.62           H  
ATOM   5290 2HG2 THR A 337      15.606   0.215  36.703  1.00  1.62           H  
ATOM   5291 3HG2 THR A 337      14.807  -1.349  36.941  1.00  1.62           H  
ATOM   5292  N   THR A 338      16.913  -0.925  34.650  1.00  1.25           N  
ATOM   5293  CA  THR A 338      16.860  -0.060  33.478  1.00  1.25           C  
ATOM   5294  C   THR A 338      15.557   0.748  33.497  1.00  1.25           C  
ATOM   5295  O   THR A 338      14.514   0.208  33.875  1.00  1.25           O  
ATOM   5296  CB  THR A 338      16.925  -0.898  32.204  1.00  1.25           C  
ATOM   5297  OG1 THR A 338      18.141  -1.658  32.177  1.00  1.25           O  
ATOM   5298  CG2 THR A 338      16.869  -0.002  30.987  1.00  1.25           C  
ATOM   5299  H   THR A 338      16.296  -1.740  34.666  1.00  1.25           H  
ATOM   5300  HA  THR A 338      17.701   0.633  33.502  1.00  1.25           H  
ATOM   5301  HB  THR A 338      16.104  -1.586  32.216  1.00  1.25           H  
ATOM   5302  HG1 THR A 338      18.857  -1.143  31.762  1.00  1.25           H  
ATOM   5303 1HG2 THR A 338      16.927  -0.595  30.096  1.00  1.25           H  
ATOM   5304 2HG2 THR A 338      15.950   0.569  30.973  1.00  1.25           H  
ATOM   5305 3HG2 THR A 338      17.715   0.675  31.030  1.00  1.25           H  
ATOM   5306  N   VAL A 339      15.638   2.043  33.173  1.00  1.03           N  
ATOM   5307  CA  VAL A 339      14.473   2.935  33.181  1.00  1.03           C  
ATOM   5308  C   VAL A 339      14.144   3.577  31.826  1.00  1.03           C  
ATOM   5309  O   VAL A 339      15.041   3.957  31.074  1.00  1.03           O  
ATOM   5310  CB  VAL A 339      14.636   4.029  34.249  1.00  1.03           C  
ATOM   5311  CG1 VAL A 339      13.446   5.024  34.228  1.00  1.03           C  
ATOM   5312  CG2 VAL A 339      14.711   3.382  35.566  1.00  1.03           C  
ATOM   5313  H   VAL A 339      16.535   2.417  32.893  1.00  1.03           H  
ATOM   5314  HA  VAL A 339      13.617   2.338  33.479  1.00  1.03           H  
ATOM   5315  HB  VAL A 339      15.541   4.582  34.067  1.00  1.03           H  
ATOM   5316 1HG1 VAL A 339      13.592   5.776  35.001  1.00  1.03           H  
ATOM   5317 2HG1 VAL A 339      13.382   5.523  33.271  1.00  1.03           H  
ATOM   5318 3HG1 VAL A 339      12.512   4.485  34.415  1.00  1.03           H  
ATOM   5319 1HG2 VAL A 339      14.819   4.143  36.289  1.00  1.03           H  
ATOM   5320 2HG2 VAL A 339      13.814   2.838  35.753  1.00  1.03           H  
ATOM   5321 3HG2 VAL A 339      15.560   2.705  35.606  1.00  1.03           H  
ATOM   5322  N   GLN A 340      12.847   3.620  31.520  1.00  0.92           N  
ATOM   5323  CA  GLN A 340      12.267   4.241  30.327  1.00  0.92           C  
ATOM   5324  C   GLN A 340      11.232   5.331  30.660  1.00  0.92           C  
ATOM   5325  O   GLN A 340      10.506   5.219  31.650  1.00  0.92           O  
ATOM   5326  CB  GLN A 340      11.648   3.176  29.428  1.00  0.92           C  
ATOM   5327  CG  GLN A 340      10.998   3.692  28.150  1.00  0.92           C  
ATOM   5328  CD  GLN A 340      10.620   2.605  27.265  1.00  0.92           C  
ATOM   5329  OE1 GLN A 340      11.154   2.442  26.171  1.00  0.92           O  
ATOM   5330  NE2 GLN A 340       9.698   1.810  27.713  1.00  0.92           N  
ATOM   5331  H   GLN A 340      12.208   3.188  32.184  1.00  0.92           H  
ATOM   5332  HA  GLN A 340      13.070   4.725  29.785  1.00  0.92           H  
ATOM   5333 1HB  GLN A 340      12.415   2.475  29.147  1.00  0.92           H  
ATOM   5334 2HB  GLN A 340      10.907   2.625  29.975  1.00  0.92           H  
ATOM   5335 1HG  GLN A 340      10.103   4.229  28.426  1.00  0.92           H  
ATOM   5336 2HG  GLN A 340      11.658   4.329  27.617  1.00  0.92           H  
ATOM   5337 1HE2 GLN A 340       9.384   1.021  27.173  1.00  0.92           H  
ATOM   5338 2HE2 GLN A 340       9.266   1.977  28.594  1.00  0.92           H  
ATOM   5339  N   LYS A 341      11.192   6.391  29.842  1.00  0.89           N  
ATOM   5340  CA  LYS A 341      10.220   7.486  29.958  1.00  0.89           C  
ATOM   5341  C   LYS A 341       9.671   7.904  28.577  1.00  0.89           C  
ATOM   5342  O   LYS A 341      10.393   8.418  27.709  1.00  0.89           O  
ATOM   5343  CB  LYS A 341      10.852   8.691  30.657  1.00  0.89           C  
ATOM   5344  CG  LYS A 341       9.922   9.908  30.825  1.00  0.89           C  
ATOM   5345  CD  LYS A 341       8.792   9.599  31.797  1.00  0.89           C  
ATOM   5346  CE  LYS A 341       7.874  10.771  32.010  1.00  0.89           C  
ATOM   5347  NZ  LYS A 341       7.140  11.070  30.793  1.00  0.89           N  
ATOM   5348  H   LYS A 341      11.851   6.411  29.077  1.00  0.89           H  
ATOM   5349  HA  LYS A 341       9.379   7.138  30.550  1.00  0.89           H  
ATOM   5350 1HB  LYS A 341      11.209   8.392  31.645  1.00  0.89           H  
ATOM   5351 2HB  LYS A 341      11.711   9.014  30.080  1.00  0.89           H  
ATOM   5352 1HG  LYS A 341      10.493  10.756  31.199  1.00  0.89           H  
ATOM   5353 2HG  LYS A 341       9.495  10.177  29.858  1.00  0.89           H  
ATOM   5354 1HD  LYS A 341       8.196   8.785  31.388  1.00  0.89           H  
ATOM   5355 2HD  LYS A 341       9.200   9.297  32.756  1.00  0.89           H  
ATOM   5356 1HE  LYS A 341       7.164  10.535  32.804  1.00  0.89           H  
ATOM   5357 2HE  LYS A 341       8.444  11.626  32.303  1.00  0.89           H  
ATOM   5358 1HZ  LYS A 341       6.498  11.866  30.899  1.00  0.89           H  
ATOM   5359 2HZ  LYS A 341       7.802  11.282  30.067  1.00  0.89           H  
ATOM   5360 3HZ  LYS A 341       6.599  10.262  30.544  1.00  0.89           H  
ATOM   5361  N   ILE A 342       8.361   7.734  28.409  1.00  0.88           N  
ATOM   5362  CA  ILE A 342       7.726   8.028  27.139  1.00  0.88           C  
ATOM   5363  C   ILE A 342       6.793   9.225  27.081  1.00  0.88           C  
ATOM   5364  O   ILE A 342       5.619   9.170  27.472  1.00  0.88           O  
ATOM   5365  CB  ILE A 342       6.964   6.771  26.676  1.00  0.88           C  
ATOM   5366  CG1 ILE A 342       7.971   5.642  26.502  1.00  0.88           C  
ATOM   5367  CG2 ILE A 342       6.100   7.002  25.419  1.00  0.88           C  
ATOM   5368  CD1 ILE A 342       7.366   4.327  26.230  1.00  0.88           C  
ATOM   5369  H   ILE A 342       7.817   7.307  29.159  1.00  0.88           H  
ATOM   5370  HA  ILE A 342       8.517   8.210  26.418  1.00  0.88           H  
ATOM   5371  HB  ILE A 342       6.312   6.475  27.478  1.00  0.88           H  
ATOM   5372 1HG1 ILE A 342       8.630   5.896  25.672  1.00  0.88           H  
ATOM   5373 2HG1 ILE A 342       8.564   5.558  27.400  1.00  0.88           H  
ATOM   5374 1HG2 ILE A 342       5.569   6.084  25.172  1.00  0.88           H  
ATOM   5375 2HG2 ILE A 342       5.380   7.793  25.617  1.00  0.88           H  
ATOM   5376 3HG2 ILE A 342       6.705   7.284  24.585  1.00  0.88           H  
ATOM   5377 1HD1 ILE A 342       8.151   3.599  26.103  1.00  0.88           H  
ATOM   5378 2HD1 ILE A 342       6.727   4.032  27.051  1.00  0.88           H  
ATOM   5379 3HD1 ILE A 342       6.789   4.388  25.328  1.00  0.88           H  
ATOM   5380  N   VAL A 343       7.322  10.294  26.495  1.00  0.89           N  
ATOM   5381  CA  VAL A 343       6.582  11.509  26.218  1.00  0.89           C  
ATOM   5382  C   VAL A 343       6.302  11.335  24.752  1.00  0.89           C  
ATOM   5383  O   VAL A 343       7.191  11.511  23.924  1.00  0.89           O  
ATOM   5384  CB  VAL A 343       7.420  12.783  26.490  1.00  0.89           C  
ATOM   5385  CG1 VAL A 343       6.626  14.010  26.167  1.00  0.89           C  
ATOM   5386  CG2 VAL A 343       7.809  12.832  27.950  1.00  0.89           C  
ATOM   5387  H   VAL A 343       8.294  10.255  26.224  1.00  0.89           H  
ATOM   5388  HA  VAL A 343       5.648  11.538  26.783  1.00  0.89           H  
ATOM   5389  HB  VAL A 343       8.313  12.779  25.860  1.00  0.89           H  
ATOM   5390 1HG1 VAL A 343       7.238  14.889  26.365  1.00  0.89           H  
ATOM   5391 2HG1 VAL A 343       6.347  13.997  25.115  1.00  0.89           H  
ATOM   5392 3HG1 VAL A 343       5.728  14.049  26.784  1.00  0.89           H  
ATOM   5393 1HG2 VAL A 343       8.374  13.734  28.143  1.00  0.89           H  
ATOM   5394 2HG2 VAL A 343       6.902  12.848  28.552  1.00  0.89           H  
ATOM   5395 3HG2 VAL A 343       8.410  11.959  28.195  1.00  0.89           H  
ATOM   5396  N   GLY A 344       5.099  10.895  24.442  1.00  0.90           N  
ATOM   5397  CA  GLY A 344       4.841  10.414  23.098  1.00  0.90           C  
ATOM   5398  C   GLY A 344       4.870  11.440  21.991  1.00  0.90           C  
ATOM   5399  O   GLY A 344       4.362  12.558  22.128  1.00  0.90           O  
ATOM   5400  H   GLY A 344       4.396  10.818  25.163  1.00  0.90           H  
ATOM   5401 1HA  GLY A 344       5.564   9.631  22.868  1.00  0.90           H  
ATOM   5402 2HA  GLY A 344       3.871   9.928  23.090  1.00  0.90           H  
ATOM   5403  N   LEU A 345       5.372  10.978  20.855  1.00  0.88           N  
ATOM   5404  CA  LEU A 345       5.410  11.725  19.610  1.00  0.88           C  
ATOM   5405  C   LEU A 345       4.157  11.529  18.762  1.00  0.88           C  
ATOM   5406  O   LEU A 345       3.650  10.410  18.620  1.00  0.88           O  
ATOM   5407  CB  LEU A 345       6.597  11.250  18.804  1.00  0.88           C  
ATOM   5408  CG  LEU A 345       7.923  11.451  19.395  1.00  0.88           C  
ATOM   5409  CD1 LEU A 345       8.917  10.733  18.567  1.00  0.88           C  
ATOM   5410  CD2 LEU A 345       8.203  12.908  19.400  1.00  0.88           C  
ATOM   5411  H   LEU A 345       5.834  10.058  20.897  1.00  0.88           H  
ATOM   5412  HA  LEU A 345       5.522  12.780  19.848  1.00  0.88           H  
ATOM   5413 1HB  LEU A 345       6.490  10.201  18.602  1.00  0.88           H  
ATOM   5414 2HB  LEU A 345       6.592  11.783  17.903  1.00  0.88           H  
ATOM   5415  HG  LEU A 345       7.956  11.052  20.416  1.00  0.88           H  
ATOM   5416 1HD1 LEU A 345       9.908  10.871  18.983  1.00  0.88           H  
ATOM   5417 2HD1 LEU A 345       8.669   9.682  18.575  1.00  0.88           H  
ATOM   5418 3HD1 LEU A 345       8.882  11.109  17.556  1.00  0.88           H  
ATOM   5419 1HD2 LEU A 345       9.171  13.102  19.812  1.00  0.88           H  
ATOM   5420 2HD2 LEU A 345       8.172  13.277  18.388  1.00  0.88           H  
ATOM   5421 3HD2 LEU A 345       7.449  13.415  20.000  1.00  0.88           H  
ATOM   5422  N   SER A 346       3.723  12.580  18.078  1.00  0.86           N  
ATOM   5423  CA  SER A 346       2.575  12.456  17.191  1.00  0.86           C  
ATOM   5424  C   SER A 346       2.814  11.462  16.042  1.00  0.86           C  
ATOM   5425  O   SER A 346       1.864  10.878  15.530  1.00  0.86           O  
ATOM   5426  CB  SER A 346       2.192  13.822  16.699  1.00  0.86           C  
ATOM   5427  OG  SER A 346       3.220  14.377  15.974  1.00  0.86           O  
ATOM   5428  H   SER A 346       4.161  13.481  18.205  1.00  0.86           H  
ATOM   5429  HA  SER A 346       1.734  12.082  17.781  1.00  0.86           H  
ATOM   5430 1HB  SER A 346       1.295  13.761  16.081  1.00  0.86           H  
ATOM   5431 2HB  SER A 346       1.964  14.433  17.532  1.00  0.86           H  
ATOM   5432  HG  SER A 346       2.889  15.228  15.622  1.00  0.86           H  
ATOM   5433  N   ILE A 347       4.084  11.214  15.692  1.00  0.82           N  
ATOM   5434  CA  ILE A 347       4.428  10.212  14.681  1.00  0.82           C  
ATOM   5435  C   ILE A 347       4.052   8.812  15.140  1.00  0.82           C  
ATOM   5436  O   ILE A 347       3.787   7.939  14.319  1.00  0.82           O  
ATOM   5437  CB  ILE A 347       5.919  10.274  14.243  1.00  0.82           C  
ATOM   5438  CG1 ILE A 347       6.156   9.361  13.008  1.00  0.82           C  
ATOM   5439  CG2 ILE A 347       6.808   9.877  15.332  1.00  0.82           C  
ATOM   5440  CD1 ILE A 347       5.443   9.720  11.753  1.00  0.82           C  
ATOM   5441  H   ILE A 347       4.811  11.740  16.146  1.00  0.82           H  
ATOM   5442  HA  ILE A 347       3.846  10.419  13.795  1.00  0.82           H  
ATOM   5443  HB  ILE A 347       6.163  11.283  13.952  1.00  0.82           H  
ATOM   5444 1HG1 ILE A 347       7.221   9.361  12.789  1.00  0.82           H  
ATOM   5445 2HG1 ILE A 347       5.860   8.358  13.280  1.00  0.82           H  
ATOM   5446 1HG2 ILE A 347       7.823   9.924  15.016  1.00  0.82           H  
ATOM   5447 2HG2 ILE A 347       6.663  10.510  16.149  1.00  0.82           H  
ATOM   5448 3HG2 ILE A 347       6.579   8.910  15.593  1.00  0.82           H  
ATOM   5449 1HD1 ILE A 347       5.694   8.998  10.976  1.00  0.82           H  
ATOM   5450 2HD1 ILE A 347       4.376   9.697  11.936  1.00  0.82           H  
ATOM   5451 3HD1 ILE A 347       5.742  10.708  11.430  1.00  0.82           H  
ATOM   5452  N   MET A 348       4.042   8.564  16.450  1.00  0.79           N  
ATOM   5453  CA  MET A 348       3.684   7.245  16.940  1.00  0.79           C  
ATOM   5454  C   MET A 348       2.196   7.019  16.774  1.00  0.79           C  
ATOM   5455  O   MET A 348       1.748   5.922  16.418  1.00  0.79           O  
ATOM   5456  CB  MET A 348       4.051   7.147  18.399  1.00  0.79           C  
ATOM   5457  CG  MET A 348       5.503   7.184  18.708  1.00  0.79           C  
ATOM   5458  SD  MET A 348       6.293   5.805  18.033  1.00  0.79           S  
ATOM   5459  CE  MET A 348       6.724   6.462  16.524  1.00  0.79           C  
ATOM   5460  H   MET A 348       4.229   9.304  17.122  1.00  0.79           H  
ATOM   5461  HA  MET A 348       4.211   6.491  16.363  1.00  0.79           H  
ATOM   5462 1HB  MET A 348       3.520   7.896  18.987  1.00  0.79           H  
ATOM   5463 2HB  MET A 348       3.735   6.205  18.690  1.00  0.79           H  
ATOM   5464 1HG  MET A 348       5.942   8.070  18.278  1.00  0.79           H  
ATOM   5465 2HG  MET A 348       5.677   7.202  19.789  1.00  0.79           H  
ATOM   5466 1HE  MET A 348       7.192   5.734  15.962  1.00  0.79           H  
ATOM   5467 2HE  MET A 348       5.841   6.786  16.000  1.00  0.79           H  
ATOM   5468 3HE  MET A 348       7.399   7.285  16.686  1.00  0.79           H  
ATOM   5469  N   ASP A 349       1.430   8.084  16.970  1.00  0.76           N  
ATOM   5470  CA  ASP A 349      -0.020   7.982  16.846  1.00  0.76           C  
ATOM   5471  C   ASP A 349      -0.424   8.011  15.379  1.00  0.76           C  
ATOM   5472  O   ASP A 349      -1.360   7.325  14.970  1.00  0.76           O  
ATOM   5473  CB  ASP A 349      -0.682   9.054  17.683  1.00  0.76           C  
ATOM   5474  CG  ASP A 349      -0.415   8.742  19.153  1.00  0.76           C  
ATOM   5475  OD1 ASP A 349      -0.376   7.583  19.487  1.00  0.76           O  
ATOM   5476  OD2 ASP A 349      -0.177   9.636  19.931  1.00  0.76           O  
ATOM   5477  H   ASP A 349       1.885   8.957  17.257  1.00  0.76           H  
ATOM   5478  HA  ASP A 349      -0.331   7.021  17.253  1.00  0.76           H  
ATOM   5479 1HB  ASP A 349      -0.271  10.035  17.426  1.00  0.76           H  
ATOM   5480 2HB  ASP A 349      -1.745   9.067  17.494  1.00  0.76           H  
ATOM   5481  N   LEU A 350       0.319   8.750  14.562  1.00  0.73           N  
ATOM   5482  CA  LEU A 350       0.090   8.713  13.127  1.00  0.73           C  
ATOM   5483  C   LEU A 350       0.351   7.301  12.629  1.00  0.73           C  
ATOM   5484  O   LEU A 350      -0.458   6.740  11.891  1.00  0.73           O  
ATOM   5485  CB  LEU A 350       0.964   9.728  12.379  1.00  0.73           C  
ATOM   5486  CG  LEU A 350       0.896   9.664  10.819  1.00  0.73           C  
ATOM   5487  CD1 LEU A 350      -0.529   9.868  10.326  1.00  0.73           C  
ATOM   5488  CD2 LEU A 350       1.809  10.745  10.236  1.00  0.73           C  
ATOM   5489  H   LEU A 350       1.048   9.347  14.941  1.00  0.73           H  
ATOM   5490  HA  LEU A 350      -0.954   8.960  12.936  1.00  0.73           H  
ATOM   5491 1HB  LEU A 350       0.681  10.729  12.694  1.00  0.73           H  
ATOM   5492 2HB  LEU A 350       1.995   9.564  12.668  1.00  0.73           H  
ATOM   5493  HG  LEU A 350       1.235   8.680  10.483  1.00  0.73           H  
ATOM   5494 1HD1 LEU A 350      -0.544   9.811   9.238  1.00  0.73           H  
ATOM   5495 2HD1 LEU A 350      -1.163   9.087  10.737  1.00  0.73           H  
ATOM   5496 3HD1 LEU A 350      -0.892  10.814  10.632  1.00  0.73           H  
ATOM   5497 1HD2 LEU A 350       1.772  10.688   9.155  1.00  0.73           H  
ATOM   5498 2HD2 LEU A 350       1.481  11.724  10.554  1.00  0.73           H  
ATOM   5499 3HD2 LEU A 350       2.821  10.591  10.567  1.00  0.73           H  
ATOM   5500  N   CYS A 351       1.473   6.704  13.046  1.00  0.72           N  
ATOM   5501  CA  CYS A 351       1.812   5.357  12.621  1.00  0.72           C  
ATOM   5502  C   CYS A 351       0.789   4.308  13.055  1.00  0.72           C  
ATOM   5503  O   CYS A 351       0.440   3.437  12.254  1.00  0.72           O  
ATOM   5504  CB  CYS A 351       3.190   4.984  13.131  1.00  0.72           C  
ATOM   5505  SG  CYS A 351       4.480   5.861  12.312  1.00  0.72           S  
ATOM   5506  H   CYS A 351       2.129   7.198  13.648  1.00  0.72           H  
ATOM   5507  HA  CYS A 351       1.855   5.356  11.534  1.00  0.72           H  
ATOM   5508 1HB  CYS A 351       3.271   5.180  14.199  1.00  0.72           H  
ATOM   5509 2HB  CYS A 351       3.350   3.967  12.982  1.00  0.72           H  
ATOM   5510  HG  CYS A 351       4.218   7.043  12.927  1.00  0.72           H  
ATOM   5511  N   MET A 352       0.260   4.385  14.285  1.00  0.71           N  
ATOM   5512  CA  MET A 352      -0.780   3.417  14.651  1.00  0.71           C  
ATOM   5513  C   MET A 352      -2.111   3.737  14.016  1.00  0.71           C  
ATOM   5514  O   MET A 352      -2.840   2.827  13.639  1.00  0.71           O  
ATOM   5515  CB  MET A 352      -0.915   3.268  16.154  1.00  0.71           C  
ATOM   5516  CG  MET A 352       0.228   2.605  16.767  1.00  0.71           C  
ATOM   5517  SD  MET A 352       0.406   0.887  16.178  1.00  0.71           S  
ATOM   5518  CE  MET A 352       1.611   0.922  14.889  1.00  0.71           C  
ATOM   5519  H   MET A 352       0.593   5.083  14.955  1.00  0.71           H  
ATOM   5520  HA  MET A 352      -0.474   2.450  14.273  1.00  0.71           H  
ATOM   5521 1HB  MET A 352      -1.020   4.259  16.613  1.00  0.71           H  
ATOM   5522 2HB  MET A 352      -1.804   2.690  16.389  1.00  0.71           H  
ATOM   5523 1HG  MET A 352       1.080   3.170  16.456  1.00  0.71           H  
ATOM   5524 2HG  MET A 352       0.159   2.606  17.847  1.00  0.71           H  
ATOM   5525 1HE  MET A 352       1.751  -0.089  14.502  1.00  0.71           H  
ATOM   5526 2HE  MET A 352       1.262   1.568  14.091  1.00  0.71           H  
ATOM   5527 3HE  MET A 352       2.553   1.297  15.269  1.00  0.71           H  
ATOM   5528  N   GLY A 353      -2.411   5.013  13.829  1.00  0.70           N  
ATOM   5529  CA  GLY A 353      -3.645   5.392  13.173  1.00  0.70           C  
ATOM   5530  C   GLY A 353      -3.631   4.797  11.769  1.00  0.70           C  
ATOM   5531  O   GLY A 353      -4.523   4.048  11.373  1.00  0.70           O  
ATOM   5532  H   GLY A 353      -1.796   5.749  14.161  1.00  0.70           H  
ATOM   5533 1HA  GLY A 353      -4.499   5.024  13.740  1.00  0.70           H  
ATOM   5534 2HA  GLY A 353      -3.711   6.478  13.131  1.00  0.70           H  
ATOM   5535  N   LYS A 354      -2.571   5.102  11.019  1.00  0.70           N  
ATOM   5536  CA  LYS A 354      -2.405   4.606   9.663  1.00  0.70           C  
ATOM   5537  C   LYS A 354      -2.439   3.073   9.648  1.00  0.70           C  
ATOM   5538  O   LYS A 354      -3.245   2.490   8.932  1.00  0.70           O  
ATOM   5539  CB  LYS A 354      -1.092   5.163   9.068  1.00  0.70           C  
ATOM   5540  CG  LYS A 354      -0.777   4.769   7.594  1.00  0.70           C  
ATOM   5541  CD  LYS A 354       0.516   5.489   7.056  1.00  0.70           C  
ATOM   5542  CE  LYS A 354       0.720   5.303   5.504  1.00  0.70           C  
ATOM   5543  NZ  LYS A 354       1.188   3.926   5.122  1.00  0.70           N  
ATOM   5544  H   LYS A 354      -1.853   5.708  11.402  1.00  0.70           H  
ATOM   5545  HA  LYS A 354      -3.235   4.968   9.056  1.00  0.70           H  
ATOM   5546 1HB  LYS A 354      -1.110   6.258   9.117  1.00  0.70           H  
ATOM   5547 2HB  LYS A 354      -0.256   4.832   9.685  1.00  0.70           H  
ATOM   5548 1HG  LYS A 354      -0.615   3.694   7.545  1.00  0.70           H  
ATOM   5549 2HG  LYS A 354      -1.619   5.023   6.947  1.00  0.70           H  
ATOM   5550 1HD  LYS A 354       0.446   6.560   7.265  1.00  0.70           H  
ATOM   5551 2HD  LYS A 354       1.388   5.090   7.570  1.00  0.70           H  
ATOM   5552 1HE  LYS A 354      -0.231   5.482   5.006  1.00  0.70           H  
ATOM   5553 2HE  LYS A 354       1.443   6.040   5.152  1.00  0.70           H  
ATOM   5554 1HZ  LYS A 354       1.266   3.829   4.082  1.00  0.70           H  
ATOM   5555 2HZ  LYS A 354       2.072   3.715   5.555  1.00  0.70           H  
ATOM   5556 3HZ  LYS A 354       0.501   3.261   5.420  1.00  0.70           H  
ATOM   5557  N   TYR A 355      -1.641   2.417  10.508  1.00  0.72           N  
ATOM   5558  CA  TYR A 355      -1.603   0.957  10.541  1.00  0.72           C  
ATOM   5559  C   TYR A 355      -2.976   0.338  10.783  1.00  0.72           C  
ATOM   5560  O   TYR A 355      -3.400  -0.564  10.053  1.00  0.72           O  
ATOM   5561  CB  TYR A 355      -0.658   0.476  11.651  1.00  0.72           C  
ATOM   5562  CG  TYR A 355      -0.633  -1.022  11.813  1.00  0.72           C  
ATOM   5563  CD1 TYR A 355       0.156  -1.807  10.995  1.00  0.72           C  
ATOM   5564  CD2 TYR A 355      -1.441  -1.614  12.751  1.00  0.72           C  
ATOM   5565  CE1 TYR A 355       0.140  -3.181  11.127  1.00  0.72           C  
ATOM   5566  CE2 TYR A 355      -1.465  -2.970  12.870  1.00  0.72           C  
ATOM   5567  CZ  TYR A 355      -0.687  -3.766  12.081  1.00  0.72           C  
ATOM   5568  OH  TYR A 355      -0.747  -5.145  12.245  1.00  0.72           O  
ATOM   5569  H   TYR A 355      -1.004   2.924  11.117  1.00  0.72           H  
ATOM   5570  HA  TYR A 355      -1.242   0.602   9.581  1.00  0.72           H  
ATOM   5571 1HB  TYR A 355       0.334   0.804  11.416  1.00  0.72           H  
ATOM   5572 2HB  TYR A 355      -0.940   0.924  12.601  1.00  0.72           H  
ATOM   5573  HD1 TYR A 355       0.792  -1.341  10.241  1.00  0.72           H  
ATOM   5574  HD2 TYR A 355      -2.071  -1.005  13.385  1.00  0.72           H  
ATOM   5575  HE1 TYR A 355       0.764  -3.795  10.479  1.00  0.72           H  
ATOM   5576  HE2 TYR A 355      -2.112  -3.418  13.591  1.00  0.72           H  
ATOM   5577  HH  TYR A 355      -0.287  -5.609  11.512  1.00  0.72           H  
ATOM   5578  N   ILE A 356      -3.670   0.829  11.806  1.00  0.75           N  
ATOM   5579  CA  ILE A 356      -4.942   0.235  12.159  1.00  0.75           C  
ATOM   5580  C   ILE A 356      -5.930   0.476  11.011  1.00  0.75           C  
ATOM   5581  O   ILE A 356      -6.599  -0.464  10.587  1.00  0.75           O  
ATOM   5582  CB  ILE A 356      -5.416   0.791  13.511  1.00  0.75           C  
ATOM   5583  CG1 ILE A 356      -4.463   0.301  14.619  1.00  0.75           C  
ATOM   5584  CG2 ILE A 356      -6.815   0.365  13.786  1.00  0.75           C  
ATOM   5585  CD1 ILE A 356      -4.660   0.953  15.909  1.00  0.75           C  
ATOM   5586  H   ILE A 356      -3.296   1.579  12.373  1.00  0.75           H  
ATOM   5587  HA  ILE A 356      -4.815  -0.816  12.291  1.00  0.75           H  
ATOM   5588  HB  ILE A 356      -5.339   1.874  13.491  1.00  0.75           H  
ATOM   5589 1HG1 ILE A 356      -4.593  -0.717  14.765  1.00  0.75           H  
ATOM   5590 2HG1 ILE A 356      -3.439   0.484  14.307  1.00  0.75           H  
ATOM   5591 1HG2 ILE A 356      -7.147   0.753  14.746  1.00  0.75           H  
ATOM   5592 2HG2 ILE A 356      -7.431   0.759  12.999  1.00  0.75           H  
ATOM   5593 3HG2 ILE A 356      -6.873  -0.707  13.798  1.00  0.75           H  
ATOM   5594 1HD1 ILE A 356      -3.949   0.567  16.640  1.00  0.75           H  
ATOM   5595 2HD1 ILE A 356      -4.502   2.003  15.763  1.00  0.75           H  
ATOM   5596 3HD1 ILE A 356      -5.661   0.770  16.233  1.00  0.75           H  
ATOM   5597  N   TYR A 357      -5.977   1.675  10.446  1.00  0.81           N  
ATOM   5598  CA  TYR A 357      -6.818   1.953   9.280  1.00  0.81           C  
ATOM   5599  C   TYR A 357      -6.593   0.972   8.137  1.00  0.81           C  
ATOM   5600  O   TYR A 357      -7.535   0.349   7.615  1.00  0.81           O  
ATOM   5601  CB  TYR A 357      -6.577   3.385   8.807  1.00  0.81           C  
ATOM   5602  CG  TYR A 357      -7.126   3.710   7.452  1.00  0.81           C  
ATOM   5603  CD1 TYR A 357      -8.457   3.983   7.240  1.00  0.81           C  
ATOM   5604  CD2 TYR A 357      -6.229   3.740   6.390  1.00  0.81           C  
ATOM   5605  CE1 TYR A 357      -8.884   4.285   5.956  1.00  0.81           C  
ATOM   5606  CE2 TYR A 357      -6.657   4.026   5.126  1.00  0.81           C  
ATOM   5607  CZ  TYR A 357      -7.983   4.298   4.907  1.00  0.81           C  
ATOM   5608  OH  TYR A 357      -8.428   4.538   3.630  1.00  0.81           O  
ATOM   5609  H   TYR A 357      -5.392   2.432  10.814  1.00  0.81           H  
ATOM   5610  HA  TYR A 357      -7.864   1.854   9.596  1.00  0.81           H  
ATOM   5611 1HB  TYR A 357      -7.016   4.073   9.511  1.00  0.81           H  
ATOM   5612 2HB  TYR A 357      -5.508   3.586   8.794  1.00  0.81           H  
ATOM   5613  HD1 TYR A 357      -9.163   3.966   8.069  1.00  0.81           H  
ATOM   5614  HD2 TYR A 357      -5.174   3.522   6.569  1.00  0.81           H  
ATOM   5615  HE1 TYR A 357      -9.922   4.505   5.761  1.00  0.81           H  
ATOM   5616  HE2 TYR A 357      -5.946   4.029   4.297  1.00  0.81           H  
ATOM   5617  HH  TYR A 357      -9.321   4.906   3.668  1.00  0.81           H  
ATOM   5618  N   GLU A 358      -5.319   0.815   7.769  1.00  0.91           N  
ATOM   5619  CA  GLU A 358      -4.889  -0.025   6.664  1.00  0.91           C  
ATOM   5620  C   GLU A 358      -5.290  -1.478   6.838  1.00  0.91           C  
ATOM   5621  O   GLU A 358      -5.507  -2.198   5.861  1.00  0.91           O  
ATOM   5622  CB  GLU A 358      -3.378   0.066   6.499  1.00  0.91           C  
ATOM   5623  CG  GLU A 358      -2.897   1.386   5.969  1.00  0.91           C  
ATOM   5624  CD  GLU A 358      -1.430   1.483   5.889  1.00  0.91           C  
ATOM   5625  OE1 GLU A 358      -0.736   0.654   6.426  1.00  0.91           O  
ATOM   5626  OE2 GLU A 358      -0.985   2.398   5.259  1.00  0.91           O  
ATOM   5627  H   GLU A 358      -4.602   1.335   8.275  1.00  0.91           H  
ATOM   5628  HA  GLU A 358      -5.362   0.354   5.759  1.00  0.91           H  
ATOM   5629 1HB  GLU A 358      -2.907  -0.082   7.469  1.00  0.91           H  
ATOM   5630 2HB  GLU A 358      -3.032  -0.726   5.850  1.00  0.91           H  
ATOM   5631 1HG  GLU A 358      -3.309   1.557   4.999  1.00  0.91           H  
ATOM   5632 2HG  GLU A 358      -3.263   2.172   6.593  1.00  0.91           H  
ATOM   5633  N   ASN A 359      -5.350  -1.926   8.086  1.00  1.07           N  
ATOM   5634  CA  ASN A 359      -5.703  -3.296   8.382  1.00  1.07           C  
ATOM   5635  C   ASN A 359      -7.170  -3.490   8.826  1.00  1.07           C  
ATOM   5636  O   ASN A 359      -7.537  -4.584   9.264  1.00  1.07           O  
ATOM   5637  CB  ASN A 359      -4.709  -3.813   9.386  1.00  1.07           C  
ATOM   5638  CG  ASN A 359      -3.365  -3.998   8.791  1.00  1.07           C  
ATOM   5639  OD1 ASN A 359      -3.088  -5.019   8.152  1.00  1.07           O  
ATOM   5640  ND2 ASN A 359      -2.536  -3.012   8.927  1.00  1.07           N  
ATOM   5641  H   ASN A 359      -5.102  -1.298   8.855  1.00  1.07           H  
ATOM   5642  HA  ASN A 359      -5.577  -3.878   7.469  1.00  1.07           H  
ATOM   5643 1HB  ASN A 359      -4.626  -3.086  10.189  1.00  1.07           H  
ATOM   5644 2HB  ASN A 359      -5.045  -4.757   9.793  1.00  1.07           H  
ATOM   5645 1HD2 ASN A 359      -1.629  -3.060   8.507  1.00  1.07           H  
ATOM   5646 2HD2 ASN A 359      -2.839  -2.168   9.414  1.00  1.07           H  
ATOM   5647  N   ILE A 360      -8.022  -2.460   8.665  1.00  1.28           N  
ATOM   5648  CA  ILE A 360      -9.456  -2.596   8.956  1.00  1.28           C  
ATOM   5649  C   ILE A 360     -10.304  -2.481   7.703  1.00  1.28           C  
ATOM   5650  O   ILE A 360     -10.953  -3.456   7.316  1.00  1.28           O  
ATOM   5651  CB  ILE A 360      -9.982  -1.569  10.008  1.00  1.28           C  
ATOM   5652  CG1 ILE A 360      -9.374  -1.804  11.336  1.00  1.28           C  
ATOM   5653  CG2 ILE A 360     -11.490  -1.605  10.146  1.00  1.28           C  
ATOM   5654  CD1 ILE A 360      -9.716  -0.749  12.327  1.00  1.28           C  
ATOM   5655  H   ILE A 360      -7.680  -1.564   8.316  1.00  1.28           H  
ATOM   5656  HA  ILE A 360      -9.624  -3.586   9.373  1.00  1.28           H  
ATOM   5657  HB  ILE A 360      -9.678  -0.569   9.693  1.00  1.28           H  
ATOM   5658 1HG1 ILE A 360      -9.750  -2.744  11.713  1.00  1.28           H  
ATOM   5659 2HG1 ILE A 360      -8.312  -1.878  11.237  1.00  1.28           H  
ATOM   5660 1HG2 ILE A 360     -11.814  -0.865  10.874  1.00  1.28           H  
ATOM   5661 2HG2 ILE A 360     -11.959  -1.397   9.210  1.00  1.28           H  
ATOM   5662 3HG2 ILE A 360     -11.788  -2.596  10.484  1.00  1.28           H  
ATOM   5663 1HD1 ILE A 360      -9.266  -0.983  13.285  1.00  1.28           H  
ATOM   5664 2HD1 ILE A 360      -9.346   0.205  11.964  1.00  1.28           H  
ATOM   5665 3HD1 ILE A 360     -10.795  -0.700  12.446  1.00  1.28           H  
ATOM   5666  N   GLN A 361     -10.340  -1.296   7.084  1.00  1.48           N  
ATOM   5667  CA  GLN A 361     -11.160  -1.111   5.874  1.00  1.48           C  
ATOM   5668  C   GLN A 361     -12.537  -1.822   5.934  1.00  1.48           C  
ATOM   5669  O   GLN A 361     -12.801  -2.658   5.076  1.00  1.48           O  
ATOM   5670  CB  GLN A 361     -10.444  -1.532   4.591  1.00  1.48           C  
ATOM   5671  CG  GLN A 361      -9.215  -0.701   4.186  1.00  1.48           C  
ATOM   5672  CD  GLN A 361      -9.530   0.770   3.749  1.00  1.48           C  
ATOM   5673  OE1 GLN A 361     -10.684   1.206   3.753  1.00  1.48           O  
ATOM   5674  NE2 GLN A 361      -8.498   1.518   3.343  1.00  1.48           N  
ATOM   5675  H   GLN A 361      -9.730  -0.548   7.422  1.00  1.48           H  
ATOM   5676  HA  GLN A 361     -11.343  -0.050   5.764  1.00  1.48           H  
ATOM   5677 1HB  GLN A 361     -10.127  -2.565   4.670  1.00  1.48           H  
ATOM   5678 2HB  GLN A 361     -11.151  -1.484   3.780  1.00  1.48           H  
ATOM   5679 1HG  GLN A 361      -8.500  -0.673   5.015  1.00  1.48           H  
ATOM   5680 2HG  GLN A 361      -8.780  -1.203   3.333  1.00  1.48           H  
ATOM   5681 1HE2 GLN A 361      -8.637   2.486   3.068  1.00  1.48           H  
ATOM   5682 2HE2 GLN A 361      -7.557   1.128   3.295  1.00  1.48           H  
ATOM   5683  N   ASP A 362     -13.411  -1.553   6.916  1.00  1.63           N  
ATOM   5684  CA  ASP A 362     -14.640  -2.351   6.923  1.00  1.63           C  
ATOM   5685  C   ASP A 362     -15.913  -1.550   7.137  1.00  1.63           C  
ATOM   5686  O   ASP A 362     -15.905  -0.312   7.155  1.00  1.63           O  
ATOM   5687  CB  ASP A 362     -14.548  -3.434   8.003  1.00  1.63           C  
ATOM   5688  CG  ASP A 362     -14.541  -2.892   9.432  1.00  1.63           C  
ATOM   5689  OD1 ASP A 362     -15.033  -1.784   9.656  1.00  1.63           O  
ATOM   5690  OD2 ASP A 362     -14.039  -3.565  10.287  1.00  1.63           O  
ATOM   5691  H   ASP A 362     -13.212  -0.871   7.627  1.00  1.63           H  
ATOM   5692  HA  ASP A 362     -14.742  -2.838   5.962  1.00  1.63           H  
ATOM   5693 1HB  ASP A 362     -15.357  -4.150   7.893  1.00  1.63           H  
ATOM   5694 2HB  ASP A 362     -13.617  -3.990   7.851  1.00  1.63           H  
ATOM   5695  N   ASP A 363     -17.019  -2.277   7.325  1.00  1.70           N  
ATOM   5696  CA  ASP A 363     -18.330  -1.665   7.437  1.00  1.70           C  
ATOM   5697  C   ASP A 363     -18.736  -1.341   8.879  1.00  1.70           C  
ATOM   5698  O   ASP A 363     -19.854  -0.873   9.112  1.00  1.70           O  
ATOM   5699  CB  ASP A 363     -19.357  -2.602   6.800  1.00  1.70           C  
ATOM   5700  CG  ASP A 363     -19.051  -2.858   5.303  1.00  1.70           C  
ATOM   5701  OD1 ASP A 363     -18.383  -2.064   4.694  1.00  1.70           O  
ATOM   5702  OD2 ASP A 363     -19.428  -3.877   4.798  1.00  1.70           O  
ATOM   5703  H   ASP A 363     -16.958  -3.281   7.353  1.00  1.70           H  
ATOM   5704  HA  ASP A 363     -18.315  -0.729   6.877  1.00  1.70           H  
ATOM   5705 1HB  ASP A 363     -19.357  -3.550   7.334  1.00  1.70           H  
ATOM   5706 2HB  ASP A 363     -20.354  -2.168   6.892  1.00  1.70           H  
ATOM   5707  N   ASP A 364     -17.875  -1.664   9.852  1.00  1.70           N  
ATOM   5708  CA  ASP A 364     -18.165  -1.331  11.240  1.00  1.70           C  
ATOM   5709  C   ASP A 364     -17.770   0.124  11.426  1.00  1.70           C  
ATOM   5710  O   ASP A 364     -18.492   0.920  12.030  1.00  1.70           O  
ATOM   5711  CB  ASP A 364     -17.436  -2.255  12.223  1.00  1.70           C  
ATOM   5712  CG  ASP A 364     -17.964  -3.722  12.196  1.00  1.70           C  
ATOM   5713  OD1 ASP A 364     -19.009  -3.947  11.623  1.00  1.70           O  
ATOM   5714  OD2 ASP A 364     -17.333  -4.587  12.765  1.00  1.70           O  
ATOM   5715  H   ASP A 364     -16.946  -2.019   9.622  1.00  1.70           H  
ATOM   5716  HA  ASP A 364     -19.237  -1.420  11.415  1.00  1.70           H  
ATOM   5717 1HB  ASP A 364     -16.366  -2.264  11.968  1.00  1.70           H  
ATOM   5718 2HB  ASP A 364     -17.517  -1.855  13.234  1.00  1.70           H  
ATOM   5719  N   ALA A 365     -16.625   0.460  10.825  1.00  1.68           N  
ATOM   5720  CA  ALA A 365     -16.074   1.808  10.834  1.00  1.68           C  
ATOM   5721  C   ALA A 365     -17.031   2.757  10.123  1.00  1.68           C  
ATOM   5722  O   ALA A 365     -17.718   2.371   9.173  1.00  1.68           O  
ATOM   5723  CB  ALA A 365     -14.734   1.824  10.161  1.00  1.68           C  
ATOM   5724  H   ALA A 365     -16.093  -0.285  10.355  1.00  1.68           H  
ATOM   5725  HA  ALA A 365     -15.963   2.137  11.872  1.00  1.68           H  
ATOM   5726 1HB  ALA A 365     -14.352   2.839  10.171  1.00  1.68           H  
ATOM   5727 2HB  ALA A 365     -14.052   1.153  10.685  1.00  1.68           H  
ATOM   5728 3HB  ALA A 365     -14.877   1.483   9.151  1.00  1.68           H  
ATOM   5729  N   VAL A 366     -17.065   4.009  10.547  1.00  1.73           N  
ATOM   5730  CA  VAL A 366     -17.995   4.941   9.928  1.00  1.73           C  
ATOM   5731  C   VAL A 366     -17.435   5.537   8.660  1.00  1.73           C  
ATOM   5732  O   VAL A 366     -16.323   6.048   8.671  1.00  1.73           O  
ATOM   5733  CB  VAL A 366     -18.313   6.084  10.896  1.00  1.73           C  
ATOM   5734  CG1 VAL A 366     -19.243   7.098  10.235  1.00  1.73           C  
ATOM   5735  CG2 VAL A 366     -18.874   5.509  12.186  1.00  1.73           C  
ATOM   5736  H   VAL A 366     -16.440   4.312  11.297  1.00  1.73           H  
ATOM   5737  HA  VAL A 366     -18.912   4.406   9.697  1.00  1.73           H  
ATOM   5738  HB  VAL A 366     -17.434   6.596  11.107  1.00  1.73           H  
ATOM   5739 1HG1 VAL A 366     -19.437   7.918  10.924  1.00  1.73           H  
ATOM   5740 2HG1 VAL A 366     -18.775   7.492   9.331  1.00  1.73           H  
ATOM   5741 3HG1 VAL A 366     -20.182   6.617   9.974  1.00  1.73           H  
ATOM   5742 1HG2 VAL A 366     -19.071   6.317  12.888  1.00  1.73           H  
ATOM   5743 2HG2 VAL A 366     -19.798   4.973  11.977  1.00  1.73           H  
ATOM   5744 3HG2 VAL A 366     -18.142   4.816  12.621  1.00  1.73           H  
ATOM   5745  N   VAL A 367     -18.180   5.478   7.558  1.00  1.92           N  
ATOM   5746  CA  VAL A 367     -17.674   6.098   6.338  1.00  1.92           C  
ATOM   5747  C   VAL A 367     -18.335   7.450   6.169  1.00  1.92           C  
ATOM   5748  O   VAL A 367     -19.560   7.575   6.246  1.00  1.92           O  
ATOM   5749  CB  VAL A 367     -17.911   5.264   5.069  1.00  1.92           C  
ATOM   5750  CG1 VAL A 367     -17.364   6.048   3.848  1.00  1.92           C  
ATOM   5751  CG2 VAL A 367     -17.213   3.938   5.179  1.00  1.92           C  
ATOM   5752  H   VAL A 367     -19.083   5.026   7.576  1.00  1.92           H  
ATOM   5753  HA  VAL A 367     -16.601   6.246   6.438  1.00  1.92           H  
ATOM   5754  HB  VAL A 367     -18.976   5.107   4.928  1.00  1.92           H  
ATOM   5755 1HG1 VAL A 367     -17.517   5.474   2.952  1.00  1.92           H  
ATOM   5756 2HG1 VAL A 367     -17.876   7.003   3.749  1.00  1.92           H  
ATOM   5757 3HG1 VAL A 367     -16.294   6.219   3.981  1.00  1.92           H  
ATOM   5758 1HG2 VAL A 367     -17.384   3.361   4.264  1.00  1.92           H  
ATOM   5759 2HG2 VAL A 367     -16.161   4.116   5.297  1.00  1.92           H  
ATOM   5760 3HG2 VAL A 367     -17.597   3.385   6.039  1.00  1.92           H  
ATOM   5761  N   VAL A 368     -17.504   8.454   5.972  1.00  2.31           N  
ATOM   5762  CA  VAL A 368     -17.934   9.814   5.815  1.00  2.31           C  
ATOM   5763  C   VAL A 368     -17.792  10.237   4.362  1.00  2.31           C  
ATOM   5764  O   VAL A 368     -16.708  10.172   3.761  1.00  2.31           O  
ATOM   5765  CB  VAL A 368     -17.110  10.701   6.739  1.00  2.31           C  
ATOM   5766  CG1 VAL A 368     -17.516  12.157   6.585  1.00  2.31           C  
ATOM   5767  CG2 VAL A 368     -17.279  10.202   8.169  1.00  2.31           C  
ATOM   5768  H   VAL A 368     -16.514   8.250   5.941  1.00  2.31           H  
ATOM   5769  HA  VAL A 368     -18.978   9.888   6.108  1.00  2.31           H  
ATOM   5770  HB  VAL A 368     -16.090  10.618   6.466  1.00  2.31           H  
ATOM   5771 1HG1 VAL A 368     -16.910  12.785   7.238  1.00  2.31           H  
ATOM   5772 2HG1 VAL A 368     -17.353  12.463   5.557  1.00  2.31           H  
ATOM   5773 3HG1 VAL A 368     -18.564  12.279   6.846  1.00  2.31           H  
ATOM   5774 1HG2 VAL A 368     -16.677  10.805   8.842  1.00  2.31           H  
ATOM   5775 2HG2 VAL A 368     -18.325  10.269   8.462  1.00  2.31           H  
ATOM   5776 3HG2 VAL A 368     -16.952   9.160   8.227  1.00  2.31           H  
ATOM   5777  N   ASN A 369     -18.922  10.641   3.784  1.00  2.93           N  
ATOM   5778  CA  ASN A 369     -18.967  10.996   2.374  1.00  2.93           C  
ATOM   5779  C   ASN A 369     -18.904  12.509   2.137  1.00  2.93           C  
ATOM   5780  O   ASN A 369     -19.001  12.974   1.002  1.00  2.93           O  
ATOM   5781  CB  ASN A 369     -20.229  10.432   1.771  1.00  2.93           C  
ATOM   5782  CG  ASN A 369     -20.301   8.921   1.797  1.00  2.93           C  
ATOM   5783  OD1 ASN A 369     -19.326   8.213   1.573  1.00  2.93           O  
ATOM   5784  ND2 ASN A 369     -21.472   8.413   2.090  1.00  2.93           N  
ATOM   5785  H   ASN A 369     -19.770  10.667   4.336  1.00  2.93           H  
ATOM   5786  HA  ASN A 369     -18.098  10.564   1.886  1.00  2.93           H  
ATOM   5787 1HB  ASN A 369     -21.092  10.835   2.291  1.00  2.93           H  
ATOM   5788 2HB  ASN A 369     -20.274  10.756   0.738  1.00  2.93           H  
ATOM   5789 1HD2 ASN A 369     -21.592   7.420   2.134  1.00  2.93           H  
ATOM   5790 2HD2 ASN A 369     -22.249   9.009   2.283  1.00  2.93           H  
ATOM   5791  N   ASP A 370     -18.742  13.261   3.223  1.00  3.75           N  
ATOM   5792  CA  ASP A 370     -18.632  14.725   3.208  1.00  3.75           C  
ATOM   5793  C   ASP A 370     -19.735  15.498   2.469  1.00  3.75           C  
ATOM   5794  O   ASP A 370     -19.432  16.460   1.755  1.00  3.75           O  
ATOM   5795  CB  ASP A 370     -17.265  15.139   2.665  1.00  3.75           C  
ATOM   5796  CG  ASP A 370     -16.111  14.717   3.590  1.00  3.75           C  
ATOM   5797  OD1 ASP A 370     -16.285  14.771   4.787  1.00  3.75           O  
ATOM   5798  OD2 ASP A 370     -15.078  14.338   3.092  1.00  3.75           O  
ATOM   5799  H   ASP A 370     -18.670  12.790   4.110  1.00  3.75           H  
ATOM   5800  HA  ASP A 370     -18.669  15.053   4.246  1.00  3.75           H  
ATOM   5801 1HB  ASP A 370     -17.110  14.690   1.684  1.00  3.75           H  
ATOM   5802 2HB  ASP A 370     -17.237  16.222   2.538  1.00  3.75           H  
ATOM   5803  N   PHE A 371     -20.995  15.104   2.645  1.00  4.66           N  
ATOM   5804  CA  PHE A 371     -22.094  15.833   2.023  1.00  4.66           C  
ATOM   5805  C   PHE A 371     -22.573  16.946   2.946  1.00  4.66           C  
ATOM   5806  O   PHE A 371     -23.578  17.601   2.666  1.00  4.66           O  
ATOM   5807  OXT PHE A 371     -22.119  16.990   4.088  1.00  4.66           O  
ATOM   5808  CB  PHE A 371     -23.274  14.925   1.665  1.00  4.66           C  
ATOM   5809  CG  PHE A 371     -23.018  13.966   0.533  1.00  4.66           C  
ATOM   5810  CD1 PHE A 371     -22.903  12.611   0.760  1.00  4.66           C  
ATOM   5811  CD2 PHE A 371     -22.889  14.430  -0.768  1.00  4.66           C  
ATOM   5812  CE1 PHE A 371     -22.679  11.734  -0.287  1.00  4.66           C  
ATOM   5813  CE2 PHE A 371     -22.657  13.560  -1.812  1.00  4.66           C  
ATOM   5814  CZ  PHE A 371     -22.553  12.208  -1.568  1.00  4.66           C  
ATOM   5815  H   PHE A 371     -21.184  14.299   3.222  1.00  4.66           H  
ATOM   5816  HA  PHE A 371     -21.727  16.288   1.103  1.00  4.66           H  
ATOM   5817 1HB  PHE A 371     -23.555  14.342   2.539  1.00  4.66           H  
ATOM   5818 2HB  PHE A 371     -24.132  15.541   1.396  1.00  4.66           H  
ATOM   5819  HD1 PHE A 371     -23.003  12.236   1.776  1.00  4.66           H  
ATOM   5820  HD2 PHE A 371     -22.973  15.499  -0.959  1.00  4.66           H  
ATOM   5821  HE1 PHE A 371     -22.601  10.666  -0.098  1.00  4.66           H  
ATOM   5822  HE2 PHE A 371     -22.559  13.937  -2.830  1.00  4.66           H  
ATOM   5823  HZ  PHE A 371     -22.372  11.516  -2.391  1.00  4.66           H  
TER    5824
ENDMDL

REMARK ID 557537 MODEL 2 2023-10-21_00000126_1_19
PFRMAT TS
TARGET 2023-10-21_00000126_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   MET A   1       5.434  -0.649  -6.094  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.194  -1.043  -7.280  1.00 10.00           C  
ATOM      3  C   MET A   1       5.386  -1.944  -8.199  1.00 10.00           C  
ATOM      4  O   MET A   1       5.330  -1.701  -9.404  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.495  -1.741  -6.899  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.505  -0.874  -6.195  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.078   0.507  -7.203  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.130   1.830  -6.608  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.859   0.169  -5.680  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.488  -0.427  -6.363  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.410  -1.389  -5.396  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.439  -0.138  -7.839  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.278  -2.582  -6.246  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.966  -2.135  -7.802  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.063  -0.467  -5.290  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.362  -1.486  -5.908  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.396   2.741  -7.138  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.079   1.604  -6.762  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.322   1.948  -5.544  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.754  -2.986  -7.644  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.938  -3.894  -8.466  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.398  -5.365  -8.500  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.754  -6.195  -9.145  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.819  -3.172  -6.652  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.913  -3.862  -8.099  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.903  -3.517  -9.487  1.00 10.00           H  
ATOM     27  N   SER A   3       5.486  -5.697  -7.809  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.952  -7.084  -7.761  1.00 10.00           C  
ATOM     29  C   SER A   3       5.059  -7.836  -6.802  1.00 10.00           C  
ATOM     30  O   SER A   3       4.274  -7.227  -6.074  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.370  -7.212  -7.249  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.435  -6.999  -5.878  1.00 10.00           O  
ATOM     33  H   SER A   3       5.995  -4.987  -7.309  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.871  -7.532  -8.754  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.742  -8.208  -7.468  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.009  -6.496  -7.761  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.378  -6.937  -5.676  1.00 10.00           H  
ATOM     38  N   SER A   4       5.233  -9.151  -6.712  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.446  -9.946  -5.768  1.00 10.00           C  
ATOM     40  C   SER A   4       4.672  -9.507  -4.306  1.00 10.00           C  
ATOM     41  O   SER A   4       3.851  -9.793  -3.433  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.769 -11.421  -5.938  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.097 -11.699  -5.575  1.00 10.00           O  
ATOM     44  H   SER A   4       5.895  -9.609  -7.321  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.391  -9.800  -6.004  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.091 -12.012  -5.323  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.605 -11.712  -6.975  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.192 -11.397  -4.669  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.769  -8.783  -4.038  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.109  -8.278  -2.709  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.026  -7.328  -2.198  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.870  -7.138  -0.992  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.438  -7.539  -2.777  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.047  -7.110  -1.486  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.586  -7.984  -0.549  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.234  -5.881  -1.007  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       9.100  -7.263   0.449  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.898  -5.988   0.172  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.391  -8.502  -4.796  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.197  -9.106  -2.009  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.166  -8.147  -3.310  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.293  -6.631  -3.362  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.959  -4.958  -1.493  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       9.616  -7.649   1.329  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.193  -5.160   0.688  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.311  -6.699  -3.133  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.264  -5.749  -2.818  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.864  -6.295  -3.073  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.904  -5.528  -3.219  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.468  -4.432  -3.583  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.654  -3.659  -3.105  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.214  -2.586  -3.805  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.364  -3.777  -1.964  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.232  -2.108  -3.087  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.326  -2.810  -1.982  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.469  -6.912  -4.118  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.324  -5.514  -1.760  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.615  -4.662  -4.643  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.582  -3.807  -3.503  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.197  -4.503  -1.166  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       6.875  -1.276  -3.353  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       7.006  -2.660  -1.245  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.726  -7.614  -3.158  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.404  -8.160  -3.375  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.466  -7.778  -2.169  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.122  -8.064  -1.019  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.510  -9.671  -3.611  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.734 -10.328  -4.079  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.258 -10.122  -5.343  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.541 -11.217  -3.480  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.352 -10.846  -5.481  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.547 -11.519  -4.367  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.523  -8.245  -3.065  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.039  -7.713  -4.266  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.285  -9.859  -4.355  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.827 -10.155  -2.690  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.419 -11.619  -2.478  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.987 -10.887  -6.367  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.309 -12.157  -4.182  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.573  -7.089  -2.443  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.504  -6.529  -1.444  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.846  -5.510  -0.499  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.341  -5.272   0.607  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.158  -7.611  -0.570  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.926  -8.665  -1.304  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.083  -8.399  -2.013  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.727  -9.988  -1.392  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.544  -9.526  -2.525  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.742 -10.506  -2.162  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.771  -6.912  -3.416  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.305  -6.004  -1.970  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.395  -8.108   0.026  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.841  -7.132   0.131  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.549  -7.515  -2.083  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.960 -10.639  -0.980  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.454  -9.534  -3.126  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.770  -4.862  -0.947  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.101  -3.840  -0.156  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.547  -2.475  -0.654  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.381  -2.136  -1.828  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.415  -4.023  -0.267  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.285  -3.109   0.531  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.405  -3.197   1.903  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.137  -2.138   0.140  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.283  -2.300   2.318  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.753  -1.657   1.269  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.379  -5.105  -1.854  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.382  -3.924   0.888  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.669  -5.050  -0.010  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.684  -3.868  -1.298  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.721  -3.602   2.510  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.397  -1.742  -0.839  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.519  -2.206   3.378  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.134  -1.699   0.244  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.785  -0.452  -0.122  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.262   0.702   0.714  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.622   0.460   1.737  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.298  -0.596   0.022  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.866  -1.639  -0.909  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.967  -1.436  -2.269  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.345  -2.884  -0.677  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.490  -2.511  -2.832  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.727  -3.403  -1.889  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.191  -2.022   1.200  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.571  -0.222  -1.165  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.543  -0.874   1.043  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.777   0.357  -0.193  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.437  -0.758  -2.781  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.459  -3.479   0.231  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.649  -2.544  -3.909  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.515   1.935   0.205  1.00 12.11           N  
ATOM    152  CA  SER A  11      -0.842   2.784   1.230  1.00 12.11           C  
ATOM    153  C   SER A  11       0.663   2.502   1.483  1.00 12.11           C  
ATOM    154  O   SER A  11       1.167   2.682   2.592  1.00 12.11           O  
ATOM    155  CB  SER A  11      -1.650   2.843   2.543  1.00 12.11           C  
ATOM    156  OG  SER A  11      -2.926   3.383   2.310  1.00 12.11           O  
ATOM    157  H   SER A  11      -1.609   2.912  -0.024  1.00 12.11           H  
ATOM    158  HA  SER A  11      -0.883   3.808   0.853  1.00 12.11           H  
ATOM    159 1HB  SER A  11      -1.759   1.895   3.040  1.00 12.11           H  
ATOM    160 2HB  SER A  11      -1.125   3.488   3.237  1.00 12.11           H  
ATOM    161  HG  SER A  11      -3.365   3.402   3.165  1.00 12.11           H  
ATOM    162  N   SER A  12       1.397   2.186   0.402  1.00 11.77           N  
ATOM    163  CA  SER A  12       2.832   1.897   0.468  1.00 11.77           C  
ATOM    164  C   SER A  12       3.671   3.097   0.911  1.00 11.77           C  
ATOM    165  O   SER A  12       4.789   2.948   1.400  1.00 11.77           O  
ATOM    166  CB  SER A  12       3.295   1.418  -0.893  1.00 11.77           C  
ATOM    167  OG  SER A  12       3.191   2.439  -1.848  1.00 11.77           O  
ATOM    168  H   SER A  12       0.923   2.081  -0.482  1.00 11.77           H  
ATOM    169  HA  SER A  12       2.982   1.092   1.191  1.00 11.77           H  
ATOM    170 1HB  SER A  12       4.331   1.069  -0.832  1.00 11.77           H  
ATOM    171 2HB  SER A  12       2.683   0.572  -1.200  1.00 11.77           H  
ATOM    172  HG  SER A  12       3.926   3.036  -1.674  1.00 11.77           H  
ATOM    173  N   GLY A  13       3.113   4.296   0.759  1.00 11.27           N  
ATOM    174  CA  GLY A  13       3.787   5.525   1.143  1.00 11.27           C  
ATOM    175  C   GLY A  13       3.496   5.915   2.590  1.00 11.27           C  
ATOM    176  O   GLY A  13       3.960   6.955   3.069  1.00 11.27           O  
ATOM    177  H   GLY A  13       2.192   4.342   0.354  1.00 11.27           H  
ATOM    178 1HA  GLY A  13       4.863   5.405   1.007  1.00 11.27           H  
ATOM    179 2HA  GLY A  13       3.471   6.329   0.480  1.00 11.27           H  
ATOM    180  N   LEU A  14       2.742   5.087   3.316  1.00 10.57           N  
ATOM    181  CA  LEU A  14       2.387   5.452   4.676  1.00 10.57           C  
ATOM    182  C   LEU A  14       3.516   5.167   5.651  1.00 10.57           C  
ATOM    183  O   LEU A  14       3.506   4.186   6.398  1.00 10.57           O  
ATOM    184  CB  LEU A  14       1.122   4.710   5.100  1.00 10.57           C  
ATOM    185  CG  LEU A  14       0.523   5.126   6.434  1.00 10.57           C  
ATOM    186  CD1 LEU A  14       0.143   6.598   6.371  1.00 10.57           C  
ATOM    187  CD2 LEU A  14      -0.699   4.260   6.720  1.00 10.57           C  
ATOM    188  H   LEU A  14       2.380   4.216   2.930  1.00 10.57           H  
ATOM    189  HA  LEU A  14       2.181   6.520   4.700  1.00 10.57           H  
ATOM    190 1HB  LEU A  14       0.371   4.871   4.337  1.00 10.57           H  
ATOM    191 2HB  LEU A  14       1.343   3.641   5.138  1.00 10.57           H  
ATOM    192  HG  LEU A  14       1.260   4.996   7.227  1.00 10.57           H  
ATOM    193 1HD1 LEU A  14      -0.284   6.905   7.325  1.00 10.57           H  
ATOM    194 2HD1 LEU A  14       1.035   7.194   6.164  1.00 10.57           H  
ATOM    195 3HD1 LEU A  14      -0.589   6.751   5.579  1.00 10.57           H  
ATOM    196 1HD2 LEU A  14      -1.138   4.551   7.675  1.00 10.57           H  
ATOM    197 2HD2 LEU A  14      -1.434   4.397   5.926  1.00 10.57           H  
ATOM    198 3HD2 LEU A  14      -0.399   3.213   6.760  1.00 10.57           H  
ATOM    199  N   VAL A  15       4.469   6.080   5.657  1.00  9.61           N  
ATOM    200  CA  VAL A  15       5.655   5.989   6.485  1.00  9.61           C  
ATOM    201  C   VAL A  15       5.576   7.042   7.592  1.00  9.61           C  
ATOM    202  O   VAL A  15       5.403   8.221   7.289  1.00  9.61           O  
ATOM    203  CB  VAL A  15       6.910   6.232   5.629  1.00  9.61           C  
ATOM    204  CG1 VAL A  15       8.159   6.178   6.497  1.00  9.61           C  
ATOM    205  CG2 VAL A  15       6.968   5.183   4.528  1.00  9.61           C  
ATOM    206  H   VAL A  15       4.371   6.834   4.976  1.00  9.61           H  
ATOM    207  HA  VAL A  15       5.722   4.982   6.872  1.00  9.61           H  
ATOM    208  HB  VAL A  15       6.857   7.227   5.183  1.00  9.61           H  
ATOM    209 1HG1 VAL A  15       9.042   6.361   5.884  1.00  9.61           H  
ATOM    210 2HG1 VAL A  15       8.098   6.940   7.268  1.00  9.61           H  
ATOM    211 3HG1 VAL A  15       8.242   5.199   6.964  1.00  9.61           H  
ATOM    212 1HG2 VAL A  15       7.848   5.353   3.909  1.00  9.61           H  
ATOM    213 2HG2 VAL A  15       7.023   4.191   4.975  1.00  9.61           H  
ATOM    214 3HG2 VAL A  15       6.076   5.251   3.909  1.00  9.61           H  
ATOM    215  N   PRO A  16       5.643   6.668   8.879  1.00  8.32           N  
ATOM    216  CA  PRO A  16       5.599   7.593   9.990  1.00  8.32           C  
ATOM    217  C   PRO A  16       6.697   8.606   9.785  1.00  8.32           C  
ATOM    218  O   PRO A  16       7.787   8.233   9.376  1.00  8.32           O  
ATOM    219  CB  PRO A  16       5.882   6.687  11.192  1.00  8.32           C  
ATOM    220  CG  PRO A  16       5.386   5.322  10.753  1.00  8.32           C  
ATOM    221  CD  PRO A  16       5.714   5.245   9.272  1.00  8.32           C  
ATOM    222  HA  PRO A  16       4.608   8.072  10.043  1.00  8.32           H  
ATOM    223 1HB  PRO A  16       6.952   6.698  11.426  1.00  8.32           H  
ATOM    224 2HB  PRO A  16       5.355   7.069  12.082  1.00  8.32           H  
ATOM    225 1HG  PRO A  16       5.880   4.533  11.342  1.00  8.32           H  
ATOM    226 2HG  PRO A  16       4.306   5.230  10.952  1.00  8.32           H  
ATOM    227 1HD  PRO A  16       6.725   4.841   9.103  1.00  8.32           H  
ATOM    228 2HD  PRO A  16       4.920   4.647   8.791  1.00  8.32           H  
ATOM    229  N   ARG A  17       6.432   9.880  10.058  1.00  6.72           N  
ATOM    230  CA  ARG A  17       7.467  10.888   9.851  1.00  6.72           C  
ATOM    231  C   ARG A  17       8.816  10.487  10.450  1.00  6.72           C  
ATOM    232  O   ARG A  17       9.824  10.457   9.751  1.00  6.72           O  
ATOM    233  CB  ARG A  17       7.061  12.242  10.417  1.00  6.72           C  
ATOM    234  CG  ARG A  17       8.128  13.294  10.211  1.00  6.72           C  
ATOM    235  CD  ARG A  17       7.760  14.650  10.672  1.00  6.72           C  
ATOM    236  NE  ARG A  17       8.879  15.578  10.486  1.00  6.72           N  
ATOM    237  CZ  ARG A  17       8.811  16.907  10.535  1.00  6.72           C  
ATOM    238  NH1 ARG A  17       7.669  17.532  10.757  1.00  6.72           N  
ATOM    239  NH2 ARG A  17       9.929  17.567  10.351  1.00  6.72           N  
ATOM    240  H   ARG A  17       5.516  10.151  10.388  1.00  6.72           H  
ATOM    241  HA  ARG A  17       7.604  11.010   8.775  1.00  6.72           H  
ATOM    242 1HB  ARG A  17       6.150  12.586   9.930  1.00  6.72           H  
ATOM    243 2HB  ARG A  17       6.863  12.162  11.484  1.00  6.72           H  
ATOM    244 1HG  ARG A  17       9.025  12.996  10.754  1.00  6.72           H  
ATOM    245 2HG  ARG A  17       8.357  13.353   9.148  1.00  6.72           H  
ATOM    246 1HD  ARG A  17       6.909  15.020  10.107  1.00  6.72           H  
ATOM    247 2HD  ARG A  17       7.512  14.621  11.731  1.00  6.72           H  
ATOM    248  HE  ARG A  17       9.826  15.195  10.313  1.00  6.72           H  
ATOM    249 1HH1 ARG A  17       6.821  17.001  10.897  1.00  6.72           H  
ATOM    250 2HH1 ARG A  17       7.644  18.541  10.790  1.00  6.72           H  
ATOM    251 1HH2 ARG A  17      10.790  17.016  10.188  1.00  6.72           H  
ATOM    252 2HH2 ARG A  17       9.947  18.574  10.375  1.00  6.72           H  
ATOM    253  N   GLY A  18       8.830  10.178  11.750  1.00  5.06           N  
ATOM    254  CA  GLY A  18      10.074   9.829  12.435  1.00  5.06           C  
ATOM    255  C   GLY A  18      10.789   8.637  11.797  1.00  5.06           C  
ATOM    256  O   GLY A  18      11.956   8.744  11.414  1.00  5.06           O  
ATOM    257  H   GLY A  18       7.967  10.199  12.269  1.00  5.06           H  
ATOM    258 1HA  GLY A  18      10.738  10.693  12.426  1.00  5.06           H  
ATOM    259 2HA  GLY A  18       9.858   9.605  13.478  1.00  5.06           H  
ATOM    260  N   SER A  19      10.085   7.504  11.701  1.00  3.58           N  
ATOM    261  CA  SER A  19      10.642   6.280  11.131  1.00  3.58           C  
ATOM    262  C   SER A  19      12.032   5.978  11.675  1.00  3.58           C  
ATOM    263  O   SER A  19      12.339   6.174  12.854  1.00  3.58           O  
ATOM    264  CB  SER A  19      10.704   6.417   9.597  1.00  3.58           C  
ATOM    265  OG  SER A  19      11.105   5.209   8.940  1.00  3.58           O  
ATOM    266  H   SER A  19       9.131   7.503  12.021  1.00  3.58           H  
ATOM    267  HA  SER A  19       9.982   5.450  11.386  1.00  3.58           H  
ATOM    268 1HB  SER A  19       9.717   6.692   9.244  1.00  3.58           H  
ATOM    269 2HB  SER A  19      11.378   7.230   9.315  1.00  3.58           H  
ATOM    270  HG  SER A  19      12.085   5.297   8.724  1.00  3.58           H  
ATOM    271  N   HIS A  20      12.841   5.497  10.763  1.00  2.46           N  
ATOM    272  CA  HIS A  20      14.252   5.205  10.863  1.00  2.46           C  
ATOM    273  C   HIS A  20      14.727   5.263   9.428  1.00  2.46           C  
ATOM    274  O   HIS A  20      13.885   5.249   8.516  1.00  2.46           O  
ATOM    275  CB  HIS A  20      14.538   3.852  11.527  1.00  2.46           C  
ATOM    276  CG  HIS A  20      13.932   2.649  10.839  1.00  2.46           C  
ATOM    277  ND1 HIS A  20      12.648   2.210  11.112  1.00  2.46           N  
ATOM    278  CD2 HIS A  20      14.422   1.807   9.899  1.00  2.46           C  
ATOM    279  CE1 HIS A  20      12.385   1.144  10.379  1.00  2.46           C  
ATOM    280  NE2 HIS A  20      13.442   0.873   9.639  1.00  2.46           N  
ATOM    281  H   HIS A  20      12.421   5.335   9.870  1.00  2.46           H  
ATOM    282  HA  HIS A  20      14.773   5.980  11.426  1.00  2.46           H  
ATOM    283 1HB  HIS A  20      15.620   3.705  11.572  1.00  2.46           H  
ATOM    284 2HB  HIS A  20      14.176   3.873  12.554  1.00  2.46           H  
ATOM    285  HD1 HIS A  20      12.114   2.459  11.922  1.00  2.46           H  
ATOM    286  HD2 HIS A  20      15.377   1.757   9.375  1.00  2.46           H  
ATOM    287  HE1 HIS A  20      11.418   0.646  10.454  1.00  2.46           H  
ATOM    288  N   MET A  21      16.038   5.323   9.218  1.00  1.71           N  
ATOM    289  CA  MET A  21      16.571   5.382   7.864  1.00  1.71           C  
ATOM    290  C   MET A  21      17.341   4.113   7.526  1.00  1.71           C  
ATOM    291  O   MET A  21      18.034   3.564   8.383  1.00  1.71           O  
ATOM    292  CB  MET A  21      17.422   6.649   7.746  1.00  1.71           C  
ATOM    293  CG  MET A  21      17.993   6.961   6.397  1.00  1.71           C  
ATOM    294  SD  MET A  21      19.492   6.121   5.980  1.00  1.71           S  
ATOM    295  CE  MET A  21      20.656   7.207   6.745  1.00  1.71           C  
ATOM    296  H   MET A  21      16.685   5.348  10.010  1.00  1.71           H  
ATOM    297  HA  MET A  21      15.741   5.459   7.163  1.00  1.71           H  
ATOM    298 1HB  MET A  21      16.801   7.508   8.010  1.00  1.71           H  
ATOM    299 2HB  MET A  21      18.222   6.621   8.458  1.00  1.71           H  
ATOM    300 1HG  MET A  21      17.266   6.769   5.638  1.00  1.71           H  
ATOM    301 2HG  MET A  21      18.207   8.005   6.413  1.00  1.71           H  
ATOM    302 1HE  MET A  21      21.663   6.825   6.602  1.00  1.71           H  
ATOM    303 2HE  MET A  21      20.579   8.190   6.306  1.00  1.71           H  
ATOM    304 3HE  MET A  21      20.441   7.280   7.795  1.00  1.71           H  
ATOM    305  N   LYS A  22      17.198   3.618   6.293  1.00  1.25           N  
ATOM    306  CA  LYS A  22      17.977   2.439   5.888  1.00  1.25           C  
ATOM    307  C   LYS A  22      19.047   2.758   4.849  1.00  1.25           C  
ATOM    308  O   LYS A  22      18.772   3.480   3.888  1.00  1.25           O  
ATOM    309  CB  LYS A  22      17.066   1.350   5.326  1.00  1.25           C  
ATOM    310  CG  LYS A  22      16.144   0.702   6.343  1.00  1.25           C  
ATOM    311  CD  LYS A  22      15.304  -0.432   5.729  1.00  1.25           C  
ATOM    312  CE  LYS A  22      14.347  -1.000   6.763  1.00  1.25           C  
ATOM    313  NZ  LYS A  22      15.050  -1.778   7.835  1.00  1.25           N  
ATOM    314  H   LYS A  22      16.573   4.093   5.636  1.00  1.25           H  
ATOM    315  HA  LYS A  22      18.467   2.041   6.768  1.00  1.25           H  
ATOM    316 1HB  LYS A  22      16.455   1.778   4.540  1.00  1.25           H  
ATOM    317 2HB  LYS A  22      17.667   0.587   4.871  1.00  1.25           H  
ATOM    318 1HG  LYS A  22      16.747   0.291   7.150  1.00  1.25           H  
ATOM    319 2HG  LYS A  22      15.476   1.457   6.761  1.00  1.25           H  
ATOM    320 1HD  LYS A  22      14.731  -0.059   4.882  1.00  1.25           H  
ATOM    321 2HD  LYS A  22      15.954  -1.231   5.380  1.00  1.25           H  
ATOM    322 1HE  LYS A  22      13.825  -0.170   7.214  1.00  1.25           H  
ATOM    323 2HE  LYS A  22      13.624  -1.639   6.287  1.00  1.25           H  
ATOM    324 1HZ  LYS A  22      14.373  -2.109   8.507  1.00  1.25           H  
ATOM    325 2HZ  LYS A  22      15.546  -2.600   7.444  1.00  1.25           H  
ATOM    326 3HZ  LYS A  22      15.728  -1.201   8.305  1.00  1.25           H  
ATOM    327  N   VAL A  23      20.224   2.146   4.979  1.00  0.98           N  
ATOM    328  CA  VAL A  23      21.247   2.325   3.954  1.00  0.98           C  
ATOM    329  C   VAL A  23      21.488   1.005   3.243  1.00  0.98           C  
ATOM    330  O   VAL A  23      21.743  -0.032   3.876  1.00  0.98           O  
ATOM    331  CB  VAL A  23      22.588   2.825   4.519  1.00  0.98           C  
ATOM    332  CG1 VAL A  23      23.597   3.014   3.375  1.00  0.98           C  
ATOM    333  CG2 VAL A  23      22.368   4.076   5.331  1.00  0.98           C  
ATOM    334  H   VAL A  23      20.405   1.600   5.818  1.00  0.98           H  
ATOM    335  HA  VAL A  23      20.892   3.053   3.237  1.00  0.98           H  
ATOM    336  HB  VAL A  23      23.001   2.089   5.115  1.00  0.98           H  
ATOM    337 1HG1 VAL A  23      24.553   3.338   3.780  1.00  0.98           H  
ATOM    338 2HG1 VAL A  23      23.734   2.075   2.841  1.00  0.98           H  
ATOM    339 3HG1 VAL A  23      23.224   3.767   2.683  1.00  0.98           H  
ATOM    340 1HG2 VAL A  23      23.314   4.418   5.743  1.00  0.98           H  
ATOM    341 2HG2 VAL A  23      21.952   4.843   4.710  1.00  0.98           H  
ATOM    342 3HG2 VAL A  23      21.676   3.857   6.147  1.00  0.98           H  
ATOM    343  N   ILE A  24      21.356   1.030   1.929  1.00  0.85           N  
ATOM    344  CA  ILE A  24      21.537  -0.163   1.131  1.00  0.85           C  
ATOM    345  C   ILE A  24      22.900  -0.035   0.430  1.00  0.85           C  
ATOM    346  O   ILE A  24      23.102   0.835  -0.435  1.00  0.85           O  
ATOM    347  CB  ILE A  24      20.402  -0.291   0.117  1.00  0.85           C  
ATOM    348  CG1 ILE A  24      19.023  -0.149   0.812  1.00  0.85           C  
ATOM    349  CG2 ILE A  24      20.438  -1.630  -0.537  1.00  0.85           C  
ATOM    350  CD1 ILE A  24      18.773  -1.133   1.876  1.00  0.85           C  
ATOM    351  H   ILE A  24      21.153   1.923   1.481  1.00  0.85           H  
ATOM    352  HA  ILE A  24      21.554  -1.044   1.775  1.00  0.85           H  
ATOM    353  HB  ILE A  24      20.524   0.477  -0.596  1.00  0.85           H  
ATOM    354 1HG1 ILE A  24      18.945   0.859   1.232  1.00  0.85           H  
ATOM    355 2HG1 ILE A  24      18.240  -0.281   0.077  1.00  0.85           H  
ATOM    356 1HG2 ILE A  24      19.648  -1.709  -1.267  1.00  0.85           H  
ATOM    357 2HG2 ILE A  24      21.373  -1.763  -1.003  1.00  0.85           H  
ATOM    358 3HG2 ILE A  24      20.306  -2.396   0.220  1.00  0.85           H  
ATOM    359 1HD1 ILE A  24      17.783  -0.962   2.304  1.00  0.85           H  
ATOM    360 2HD1 ILE A  24      18.822  -2.137   1.470  1.00  0.85           H  
ATOM    361 3HD1 ILE A  24      19.526  -1.021   2.641  1.00  0.85           H  
ATOM    362  N   ARG A  25      23.842  -0.869   0.834  1.00  0.79           N  
ATOM    363  CA  ARG A  25      25.224  -0.786   0.386  1.00  0.79           C  
ATOM    364  C   ARG A  25      25.342  -1.406  -0.984  1.00  0.79           C  
ATOM    365  O   ARG A  25      24.472  -2.180  -1.370  1.00  0.79           O  
ATOM    366  CB  ARG A  25      26.103  -1.520   1.381  1.00  0.79           C  
ATOM    367  CG  ARG A  25      26.082  -0.910   2.790  1.00  0.79           C  
ATOM    368  CD  ARG A  25      26.730  -1.798   3.794  1.00  0.79           C  
ATOM    369  NE  ARG A  25      25.959  -3.040   3.960  1.00  0.79           N  
ATOM    370  CZ  ARG A  25      26.268  -4.061   4.781  1.00  0.79           C  
ATOM    371  NH1 ARG A  25      27.341  -3.998   5.557  1.00  0.79           N  
ATOM    372  NH2 ARG A  25      25.484  -5.134   4.799  1.00  0.79           N  
ATOM    373  H   ARG A  25      23.611  -1.614   1.510  1.00  0.79           H  
ATOM    374  HA  ARG A  25      25.521   0.262   0.337  1.00  0.79           H  
ATOM    375 1HB  ARG A  25      25.782  -2.558   1.458  1.00  0.79           H  
ATOM    376 2HB  ARG A  25      27.136  -1.527   1.024  1.00  0.79           H  
ATOM    377 1HG  ARG A  25      26.596   0.049   2.783  1.00  0.79           H  
ATOM    378 2HG  ARG A  25      25.039  -0.763   3.098  1.00  0.79           H  
ATOM    379 1HD  ARG A  25      27.734  -2.058   3.462  1.00  0.79           H  
ATOM    380 2HD  ARG A  25      26.778  -1.294   4.756  1.00  0.79           H  
ATOM    381  HE  ARG A  25      25.099  -3.151   3.390  1.00  0.79           H  
ATOM    382 1HH1 ARG A  25      27.931  -3.179   5.536  1.00  0.79           H  
ATOM    383 2HH1 ARG A  25      27.566  -4.768   6.170  1.00  0.79           H  
ATOM    384 1HH2 ARG A  25      24.652  -5.181   4.162  1.00  0.79           H  
ATOM    385 2HH2 ARG A  25      25.693  -5.906   5.403  1.00  0.79           H  
ATOM    386  N   ASP A  26      26.415  -1.124  -1.710  1.00  0.77           N  
ATOM    387  CA  ASP A  26      26.617  -1.753  -3.014  1.00  0.77           C  
ATOM    388  C   ASP A  26      26.350  -3.256  -2.981  1.00  0.77           C  
ATOM    389  O   ASP A  26      25.649  -3.794  -3.837  1.00  0.77           O  
ATOM    390  CB  ASP A  26      28.029  -1.454  -3.506  1.00  0.77           C  
ATOM    391  CG  ASP A  26      29.119  -1.797  -2.465  1.00  0.77           C  
ATOM    392  OD1 ASP A  26      28.771  -2.170  -1.349  1.00  0.77           O  
ATOM    393  OD2 ASP A  26      30.271  -1.671  -2.788  1.00  0.77           O  
ATOM    394  H   ASP A  26      27.101  -0.472  -1.360  1.00  0.77           H  
ATOM    395  HA  ASP A  26      25.912  -1.306  -3.713  1.00  0.77           H  
ATOM    396 1HB  ASP A  26      28.225  -2.046  -4.398  1.00  0.77           H  
ATOM    397 2HB  ASP A  26      28.112  -0.414  -3.787  1.00  0.77           H  
ATOM    398  N   LYS A  27      26.892  -3.914  -1.960  1.00  0.77           N  
ATOM    399  CA  LYS A  27      26.747  -5.344  -1.722  1.00  0.77           C  
ATOM    400  C   LYS A  27      25.298  -5.773  -1.465  1.00  0.77           C  
ATOM    401  O   LYS A  27      24.919  -6.911  -1.770  1.00  0.77           O  
ATOM    402  CB  LYS A  27      27.607  -5.756  -0.526  1.00  0.77           C  
ATOM    403  CG  LYS A  27      29.108  -5.698  -0.781  1.00  0.77           C  
ATOM    404  CD  LYS A  27      29.901  -6.104   0.455  1.00  0.77           C  
ATOM    405  CE  LYS A  27      31.399  -6.028   0.196  1.00  0.77           C  
ATOM    406  NZ  LYS A  27      32.191  -6.387   1.407  1.00  0.77           N  
ATOM    407  H   LYS A  27      27.478  -3.356  -1.341  1.00  0.77           H  
ATOM    408  HA  LYS A  27      27.101  -5.872  -2.608  1.00  0.77           H  
ATOM    409 1HB  LYS A  27      27.386  -5.097   0.318  1.00  0.77           H  
ATOM    410 2HB  LYS A  27      27.351  -6.770  -0.224  1.00  0.77           H  
ATOM    411 1HG  LYS A  27      29.365  -6.361  -1.606  1.00  0.77           H  
ATOM    412 2HG  LYS A  27      29.383  -4.677  -1.059  1.00  0.77           H  
ATOM    413 1HD  LYS A  27      29.647  -5.435   1.280  1.00  0.77           H  
ATOM    414 2HD  LYS A  27      29.640  -7.122   0.740  1.00  0.77           H  
ATOM    415 1HE  LYS A  27      31.656  -6.712  -0.610  1.00  0.77           H  
ATOM    416 2HE  LYS A  27      31.656  -5.011  -0.107  1.00  0.77           H  
ATOM    417 1HZ  LYS A  27      33.177  -6.324   1.196  1.00  0.77           H  
ATOM    418 2HZ  LYS A  27      31.967  -5.749   2.159  1.00  0.77           H  
ATOM    419 3HZ  LYS A  27      31.967  -7.330   1.689  1.00  0.77           H  
ATOM    420  N   ASP A  28      24.471  -4.872  -0.919  1.00  0.77           N  
ATOM    421  CA  ASP A  28      23.092  -5.215  -0.598  1.00  0.77           C  
ATOM    422  C   ASP A  28      22.276  -4.994  -1.860  1.00  0.77           C  
ATOM    423  O   ASP A  28      21.325  -5.728  -2.136  1.00  0.77           O  
ATOM    424  CB  ASP A  28      22.525  -4.317   0.511  1.00  0.77           C  
ATOM    425  CG  ASP A  28      23.230  -4.390   1.877  1.00  0.77           C  
ATOM    426  OD1 ASP A  28      23.384  -5.443   2.460  1.00  0.77           O  
ATOM    427  OD2 ASP A  28      23.610  -3.325   2.344  1.00  0.77           O  
ATOM    428  H   ASP A  28      24.787  -3.925  -0.757  1.00  0.77           H  
ATOM    429  HA  ASP A  28      23.029  -6.262  -0.305  1.00  0.77           H  
ATOM    430 1HB  ASP A  28      22.597  -3.301   0.173  1.00  0.77           H  
ATOM    431 2HB  ASP A  28      21.467  -4.543   0.650  1.00  0.77           H  
ATOM    432  N   ILE A  29      22.673  -3.999  -2.655  1.00  0.77           N  
ATOM    433  CA  ILE A  29      22.005  -3.713  -3.912  1.00  0.77           C  
ATOM    434  C   ILE A  29      22.268  -4.873  -4.855  1.00  0.77           C  
ATOM    435  O   ILE A  29      21.361  -5.416  -5.471  1.00  0.77           O  
ATOM    436  CB  ILE A  29      22.508  -2.414  -4.570  1.00  0.77           C  
ATOM    437  CG1 ILE A  29      22.156  -1.197  -3.727  1.00  0.77           C  
ATOM    438  CG2 ILE A  29      21.942  -2.306  -5.981  1.00  0.77           C  
ATOM    439  CD1 ILE A  29      22.845   0.060  -4.152  1.00  0.77           C  
ATOM    440  H   ILE A  29      23.459  -3.416  -2.363  1.00  0.77           H  
ATOM    441  HA  ILE A  29      20.928  -3.633  -3.735  1.00  0.77           H  
ATOM    442  HB  ILE A  29      23.589  -2.444  -4.614  1.00  0.77           H  
ATOM    443 1HG1 ILE A  29      21.082  -1.043  -3.744  1.00  0.77           H  
ATOM    444 2HG1 ILE A  29      22.475  -1.377  -2.731  1.00  0.77           H  
ATOM    445 1HG2 ILE A  29      22.316  -1.402  -6.460  1.00  0.77           H  
ATOM    446 2HG2 ILE A  29      22.249  -3.171  -6.555  1.00  0.77           H  
ATOM    447 3HG2 ILE A  29      20.878  -2.281  -5.947  1.00  0.77           H  
ATOM    448 1HD1 ILE A  29      22.576   0.876  -3.495  1.00  0.77           H  
ATOM    449 2HD1 ILE A  29      23.915  -0.082  -4.100  1.00  0.77           H  
ATOM    450 3HD1 ILE A  29      22.563   0.297  -5.162  1.00  0.77           H  
ATOM    451  N   LYS A  30      23.536  -5.277  -4.942  1.00  0.76           N  
ATOM    452  CA  LYS A  30      23.920  -6.366  -5.815  1.00  0.76           C  
ATOM    453  C   LYS A  30      23.258  -7.672  -5.387  1.00  0.76           C  
ATOM    454  O   LYS A  30      22.675  -8.367  -6.221  1.00  0.76           O  
ATOM    455  CB  LYS A  30      25.443  -6.483  -5.852  1.00  0.76           C  
ATOM    456  CG  LYS A  30      25.994  -7.534  -6.793  1.00  0.76           C  
ATOM    457  CD  LYS A  30      27.513  -7.439  -6.876  1.00  0.76           C  
ATOM    458  CE  LYS A  30      28.093  -8.455  -7.856  1.00  0.76           C  
ATOM    459  NZ  LYS A  30      29.581  -8.341  -7.951  1.00  0.76           N  
ATOM    460  H   LYS A  30      24.252  -4.798  -4.405  1.00  0.76           H  
ATOM    461  HA  LYS A  30      23.574  -6.132  -6.819  1.00  0.76           H  
ATOM    462 1HB  LYS A  30      25.873  -5.525  -6.127  1.00  0.76           H  
ATOM    463 2HB  LYS A  30      25.802  -6.716  -4.849  1.00  0.76           H  
ATOM    464 1HG  LYS A  30      25.724  -8.513  -6.410  1.00  0.76           H  
ATOM    465 2HG  LYS A  30      25.574  -7.425  -7.782  1.00  0.76           H  
ATOM    466 1HD  LYS A  30      27.792  -6.433  -7.197  1.00  0.76           H  
ATOM    467 2HD  LYS A  30      27.936  -7.615  -5.887  1.00  0.76           H  
ATOM    468 1HE  LYS A  30      27.834  -9.460  -7.525  1.00  0.76           H  
ATOM    469 2HE  LYS A  30      27.660  -8.286  -8.845  1.00  0.76           H  
ATOM    470 1HZ  LYS A  30      29.935  -9.025  -8.611  1.00  0.76           H  
ATOM    471 2HZ  LYS A  30      29.827  -7.413  -8.267  1.00  0.76           H  
ATOM    472 3HZ  LYS A  30      29.993  -8.505  -7.043  1.00  0.76           H  
ATOM    473  N   SER A  31      23.286  -8.000  -4.084  1.00  0.77           N  
ATOM    474  CA  SER A  31      22.657  -9.236  -3.624  1.00  0.77           C  
ATOM    475  C   SER A  31      21.155  -9.216  -3.908  1.00  0.77           C  
ATOM    476  O   SER A  31      20.584 -10.198  -4.400  1.00  0.77           O  
ATOM    477  CB  SER A  31      22.883  -9.403  -2.133  1.00  0.77           C  
ATOM    478  OG  SER A  31      24.245  -9.568  -1.841  1.00  0.77           O  
ATOM    479  H   SER A  31      23.774  -7.422  -3.398  1.00  0.77           H  
ATOM    480  HA  SER A  31      23.103 -10.075  -4.156  1.00  0.77           H  
ATOM    481 1HB  SER A  31      22.500  -8.526  -1.605  1.00  0.77           H  
ATOM    482 2HB  SER A  31      22.326 -10.268  -1.780  1.00  0.77           H  
ATOM    483  HG  SER A  31      24.639  -8.668  -1.928  1.00  0.77           H  
ATOM    484  N   PHE A  32      20.527  -8.061  -3.667  1.00  0.78           N  
ATOM    485  CA  PHE A  32      19.114  -7.860  -3.925  1.00  0.78           C  
ATOM    486  C   PHE A  32      18.771  -8.180  -5.367  1.00  0.78           C  
ATOM    487  O   PHE A  32      17.824  -8.929  -5.642  1.00  0.78           O  
ATOM    488  CB  PHE A  32      18.755  -6.405  -3.636  1.00  0.78           C  
ATOM    489  CG  PHE A  32      17.440  -6.003  -4.053  1.00  0.78           C  
ATOM    490  CD1 PHE A  32      16.371  -6.241  -3.289  1.00  0.78           C  
ATOM    491  CD2 PHE A  32      17.279  -5.367  -5.252  1.00  0.78           C  
ATOM    492  CE1 PHE A  32      15.148  -5.849  -3.683  1.00  0.78           C  
ATOM    493  CE2 PHE A  32      16.063  -4.981  -5.673  1.00  0.78           C  
ATOM    494  CZ  PHE A  32      14.984  -5.220  -4.880  1.00  0.78           C  
ATOM    495  H   PHE A  32      21.035  -7.280  -3.255  1.00  0.78           H  
ATOM    496  HA  PHE A  32      18.543  -8.516  -3.273  1.00  0.78           H  
ATOM    497 1HB  PHE A  32      18.835  -6.230  -2.567  1.00  0.78           H  
ATOM    498 2HB  PHE A  32      19.456  -5.754  -4.108  1.00  0.78           H  
ATOM    499  HD1 PHE A  32      16.506  -6.751  -2.346  1.00  0.78           H  
ATOM    500  HD2 PHE A  32      18.148  -5.174  -5.860  1.00  0.78           H  
ATOM    501  HE1 PHE A  32      14.305  -6.049  -3.040  1.00  0.78           H  
ATOM    502  HE2 PHE A  32      15.957  -4.478  -6.630  1.00  0.78           H  
ATOM    503  HZ  PHE A  32      14.001  -4.913  -5.195  1.00  0.78           H  
ATOM    504  N   LEU A  33      19.542  -7.599  -6.281  1.00  0.80           N  
ATOM    505  CA  LEU A  33      19.346  -7.788  -7.698  1.00  0.80           C  
ATOM    506  C   LEU A  33      19.637  -9.214  -8.149  1.00  0.80           C  
ATOM    507  O   LEU A  33      18.856  -9.811  -8.895  1.00  0.80           O  
ATOM    508  CB  LEU A  33      20.261  -6.821  -8.427  1.00  0.80           C  
ATOM    509  CG  LEU A  33      19.901  -5.370  -8.283  1.00  0.80           C  
ATOM    510  CD1 LEU A  33      20.978  -4.544  -8.890  1.00  0.80           C  
ATOM    511  CD2 LEU A  33      18.584  -5.145  -8.913  1.00  0.80           C  
ATOM    512  H   LEU A  33      20.297  -6.982  -5.972  1.00  0.80           H  
ATOM    513  HA  LEU A  33      18.310  -7.550  -7.934  1.00  0.80           H  
ATOM    514 1HB  LEU A  33      21.261  -6.945  -8.021  1.00  0.80           H  
ATOM    515 2HB  LEU A  33      20.284  -7.068  -9.463  1.00  0.80           H  
ATOM    516  HG  LEU A  33      19.838  -5.104  -7.250  1.00  0.80           H  
ATOM    517 1HD1 LEU A  33      20.735  -3.490  -8.788  1.00  0.80           H  
ATOM    518 2HD1 LEU A  33      21.915  -4.746  -8.380  1.00  0.80           H  
ATOM    519 3HD1 LEU A  33      21.075  -4.801  -9.930  1.00  0.80           H  
ATOM    520 1HD2 LEU A  33      18.311  -4.099  -8.810  1.00  0.80           H  
ATOM    521 2HD2 LEU A  33      18.640  -5.414  -9.954  1.00  0.80           H  
ATOM    522 3HD2 LEU A  33      17.844  -5.766  -8.419  1.00  0.80           H  
ATOM    523  N   ASN A  34      20.676  -9.830  -7.599  1.00  0.81           N  
ATOM    524  CA  ASN A  34      21.032 -11.184  -7.999  1.00  0.81           C  
ATOM    525  C   ASN A  34      19.903 -12.174  -7.723  1.00  0.81           C  
ATOM    526  O   ASN A  34      19.704 -13.131  -8.473  1.00  0.81           O  
ATOM    527  CB  ASN A  34      22.294 -11.625  -7.295  1.00  0.81           C  
ATOM    528  CG  ASN A  34      23.524 -10.945  -7.826  1.00  0.81           C  
ATOM    529  OD1 ASN A  34      23.535 -10.373  -8.925  1.00  0.81           O  
ATOM    530  ND2 ASN A  34      24.577 -11.013  -7.058  1.00  0.81           N  
ATOM    531  H   ASN A  34      21.279  -9.327  -6.948  1.00  0.81           H  
ATOM    532  HA  ASN A  34      21.211 -11.185  -9.073  1.00  0.81           H  
ATOM    533 1HB  ASN A  34      22.203 -11.399  -6.231  1.00  0.81           H  
ATOM    534 2HB  ASN A  34      22.409 -12.701  -7.393  1.00  0.81           H  
ATOM    535 1HD2 ASN A  34      25.430 -10.589  -7.348  1.00  0.81           H  
ATOM    536 2HD2 ASN A  34      24.524 -11.487  -6.181  1.00  0.81           H  
ATOM    537  N   LYS A  35      19.134 -11.921  -6.670  1.00  0.83           N  
ATOM    538  CA  LYS A  35      18.024 -12.783  -6.295  1.00  0.83           C  
ATOM    539  C   LYS A  35      16.701 -12.457  -7.020  1.00  0.83           C  
ATOM    540  O   LYS A  35      15.710 -13.172  -6.847  1.00  0.83           O  
ATOM    541  CB  LYS A  35      17.817 -12.684  -4.784  1.00  0.83           C  
ATOM    542  CG  LYS A  35      18.981 -13.233  -3.960  1.00  0.83           C  
ATOM    543  CD  LYS A  35      18.744 -13.068  -2.465  1.00  0.83           C  
ATOM    544  CE  LYS A  35      19.917 -13.618  -1.655  1.00  0.83           C  
ATOM    545  NZ  LYS A  35      19.711 -13.450  -0.181  1.00  0.83           N  
ATOM    546  H   LYS A  35      19.372 -11.126  -6.071  1.00  0.83           H  
ATOM    547  HA  LYS A  35      18.296 -13.808  -6.544  1.00  0.83           H  
ATOM    548 1HB  LYS A  35      17.692 -11.630  -4.514  1.00  0.83           H  
ATOM    549 2HB  LYS A  35      16.909 -13.209  -4.500  1.00  0.83           H  
ATOM    550 1HG  LYS A  35      19.120 -14.290  -4.186  1.00  0.83           H  
ATOM    551 2HG  LYS A  35      19.891 -12.700  -4.233  1.00  0.83           H  
ATOM    552 1HD  LYS A  35      18.628 -12.006  -2.241  1.00  0.83           H  
ATOM    553 2HD  LYS A  35      17.832 -13.588  -2.177  1.00  0.83           H  
ATOM    554 1HE  LYS A  35      20.035 -14.677  -1.877  1.00  0.83           H  
ATOM    555 2HE  LYS A  35      20.828 -13.091  -1.947  1.00  0.83           H  
ATOM    556 1HZ  LYS A  35      20.507 -13.826   0.315  1.00  0.83           H  
ATOM    557 2HZ  LYS A  35      19.613 -12.467   0.040  1.00  0.83           H  
ATOM    558 3HZ  LYS A  35      18.876 -13.943   0.101  1.00  0.83           H  
ATOM    559  N   ARG A  36      16.663 -11.354  -7.782  1.00  0.84           N  
ATOM    560  CA  ARG A  36      15.433 -10.894  -8.437  1.00  0.84           C  
ATOM    561  C   ARG A  36      15.500 -10.717  -9.949  1.00  0.84           C  
ATOM    562  O   ARG A  36      14.467 -10.739 -10.627  1.00  0.84           O  
ATOM    563  CB  ARG A  36      14.986  -9.596  -7.803  1.00  0.84           C  
ATOM    564  CG  ARG A  36      14.496  -9.780  -6.399  1.00  0.84           C  
ATOM    565  CD  ARG A  36      14.284  -8.540  -5.719  1.00  0.84           C  
ATOM    566  NE  ARG A  36      13.703  -8.767  -4.414  1.00  0.84           N  
ATOM    567  CZ  ARG A  36      14.390  -9.207  -3.339  1.00  0.84           C  
ATOM    568  NH1 ARG A  36      15.677  -9.487  -3.429  1.00  0.84           N  
ATOM    569  NH2 ARG A  36      13.768  -9.363  -2.183  1.00  0.84           N  
ATOM    570  H   ARG A  36      17.513 -10.818  -7.923  1.00  0.84           H  
ATOM    571  HA  ARG A  36      14.662 -11.634  -8.231  1.00  0.84           H  
ATOM    572 1HB  ARG A  36      15.828  -8.897  -7.775  1.00  0.84           H  
ATOM    573 2HB  ARG A  36      14.191  -9.140  -8.392  1.00  0.84           H  
ATOM    574 1HG  ARG A  36      13.560 -10.335  -6.411  1.00  0.84           H  
ATOM    575 2HG  ARG A  36      15.239 -10.332  -5.827  1.00  0.84           H  
ATOM    576 1HD  ARG A  36      15.248  -8.055  -5.591  1.00  0.84           H  
ATOM    577 2HD  ARG A  36      13.618  -7.895  -6.295  1.00  0.84           H  
ATOM    578  HE  ARG A  36      12.722  -8.568  -4.295  1.00  0.84           H  
ATOM    579 1HH1 ARG A  36      16.191  -9.370  -4.322  1.00  0.84           H  
ATOM    580 2HH1 ARG A  36      16.173  -9.812  -2.616  1.00  0.84           H  
ATOM    581 1HH2 ARG A  36      12.780  -9.148  -2.106  1.00  0.84           H  
ATOM    582 2HH2 ARG A  36      14.273  -9.689  -1.375  1.00  0.84           H  
ATOM    583  N   LEU A  37      16.687 -10.565 -10.506  1.00  0.84           N  
ATOM    584  CA  LEU A  37      16.794 -10.296 -11.932  1.00  0.84           C  
ATOM    585  C   LEU A  37      16.589 -11.497 -12.818  1.00  0.84           C  
ATOM    586  O   LEU A  37      17.529 -12.180 -13.220  1.00  0.84           O  
ATOM    587  CB  LEU A  37      18.118  -9.633 -12.285  1.00  0.84           C  
ATOM    588  CG  LEU A  37      18.287  -8.267 -11.754  1.00  0.84           C  
ATOM    589  CD1 LEU A  37      19.658  -7.786 -12.081  1.00  0.84           C  
ATOM    590  CD2 LEU A  37      17.237  -7.415 -12.375  1.00  0.84           C  
ATOM    591  H   LEU A  37      17.521 -10.552  -9.927  1.00  0.84           H  
ATOM    592  HA  LEU A  37      16.011  -9.583 -12.185  1.00  0.84           H  
ATOM    593 1HB  LEU A  37      18.924 -10.247 -11.892  1.00  0.84           H  
ATOM    594 2HB  LEU A  37      18.204  -9.573 -13.358  1.00  0.84           H  
ATOM    595  HG  LEU A  37      18.161  -8.261 -10.679  1.00  0.84           H  
ATOM    596 1HD1 LEU A  37      19.800  -6.791 -11.699  1.00  0.84           H  
ATOM    597 2HD1 LEU A  37      20.359  -8.454 -11.614  1.00  0.84           H  
ATOM    598 3HD1 LEU A  37      19.807  -7.789 -13.160  1.00  0.84           H  
ATOM    599 1HD2 LEU A  37      17.321  -6.416 -12.005  1.00  0.84           H  
ATOM    600 2HD2 LEU A  37      17.349  -7.422 -13.446  1.00  0.84           H  
ATOM    601 3HD2 LEU A  37      16.272  -7.820 -12.124  1.00  0.84           H  
ATOM    602  N   THR A  38      15.322 -11.763 -13.064  1.00  0.83           N  
ATOM    603  CA  THR A  38      14.881 -12.828 -13.939  1.00  0.83           C  
ATOM    604  C   THR A  38      14.342 -12.153 -15.195  1.00  0.83           C  
ATOM    605  O   THR A  38      14.087 -10.948 -15.191  1.00  0.83           O  
ATOM    606  CB  THR A  38      13.763 -13.676 -13.302  1.00  0.83           C  
ATOM    607  OG1 THR A  38      12.534 -12.904 -13.177  1.00  0.83           O  
ATOM    608  CG2 THR A  38      14.199 -14.130 -11.917  1.00  0.83           C  
ATOM    609  H   THR A  38      14.647 -11.184 -12.576  1.00  0.83           H  
ATOM    610  HA  THR A  38      15.725 -13.464 -14.205  1.00  0.83           H  
ATOM    611  HB  THR A  38      13.572 -14.545 -13.927  1.00  0.83           H  
ATOM    612  HG1 THR A  38      12.567 -12.291 -12.415  1.00  0.83           H  
ATOM    613 1HG2 THR A  38      13.414 -14.737 -11.469  1.00  0.83           H  
ATOM    614 2HG2 THR A  38      15.113 -14.717 -11.998  1.00  0.83           H  
ATOM    615 3HG2 THR A  38      14.384 -13.259 -11.291  1.00  0.83           H  
ATOM    616  N   ARG A  39      14.095 -12.903 -16.258  1.00  0.83           N  
ATOM    617  CA  ARG A  39      13.550 -12.260 -17.453  1.00  0.83           C  
ATOM    618  C   ARG A  39      12.244 -11.519 -17.189  1.00  0.83           C  
ATOM    619  O   ARG A  39      12.046 -10.379 -17.634  1.00  0.83           O  
ATOM    620  CB  ARG A  39      13.306 -13.285 -18.533  1.00  0.83           C  
ATOM    621  CG  ARG A  39      12.728 -12.710 -19.790  1.00  0.83           C  
ATOM    622  CD  ARG A  39      12.683 -13.689 -20.885  1.00  0.83           C  
ATOM    623  NE  ARG A  39      12.151 -13.101 -22.083  1.00  0.83           N  
ATOM    624  CZ  ARG A  39      10.814 -13.029 -22.345  1.00  0.83           C  
ATOM    625  NH1 ARG A  39       9.973 -13.519 -21.468  1.00  0.83           N  
ATOM    626  NH2 ARG A  39      10.345 -12.476 -23.448  1.00  0.83           N  
ATOM    627  H   ARG A  39      14.298 -13.892 -16.251  1.00  0.83           H  
ATOM    628  HA  ARG A  39      14.288 -11.543 -17.819  1.00  0.83           H  
ATOM    629 1HB  ARG A  39      14.219 -13.807 -18.768  1.00  0.83           H  
ATOM    630 2HB  ARG A  39      12.597 -14.026 -18.168  1.00  0.83           H  
ATOM    631 1HG  ARG A  39      11.701 -12.401 -19.587  1.00  0.83           H  
ATOM    632 2HG  ARG A  39      13.285 -11.862 -20.088  1.00  0.83           H  
ATOM    633 1HD  ARG A  39      13.698 -14.034 -21.100  1.00  0.83           H  
ATOM    634 2HD  ARG A  39      12.057 -14.532 -20.604  1.00  0.83           H  
ATOM    635  HE  ARG A  39      12.846 -12.712 -22.753  1.00  0.83           H  
ATOM    636 1HH1 ARG A  39      10.320 -13.942 -20.612  1.00  0.83           H  
ATOM    637 2HH1 ARG A  39       8.975 -13.472 -21.626  1.00  0.83           H  
ATOM    638 1HH2 ARG A  39      10.981 -12.091 -24.129  1.00  0.83           H  
ATOM    639 2HH2 ARG A  39       9.349 -12.436 -23.605  1.00  0.83           H  
ATOM    640  N   GLU A  40      11.350 -12.179 -16.452  1.00  0.83           N  
ATOM    641  CA  GLU A  40      10.050 -11.607 -16.169  1.00  0.83           C  
ATOM    642  C   GLU A  40      10.168 -10.436 -15.211  1.00  0.83           C  
ATOM    643  O   GLU A  40       9.441  -9.450 -15.352  1.00  0.83           O  
ATOM    644  CB  GLU A  40       9.114 -12.670 -15.591  1.00  0.83           C  
ATOM    645  CG  GLU A  40       8.712 -13.781 -16.578  1.00  0.83           C  
ATOM    646  CD  GLU A  40       7.958 -13.284 -17.797  1.00  0.83           C  
ATOM    647  OE1 GLU A  40       7.017 -12.546 -17.635  1.00  0.83           O  
ATOM    648  OE2 GLU A  40       8.316 -13.670 -18.888  1.00  0.83           O  
ATOM    649  H   GLU A  40      11.583 -13.090 -16.089  1.00  0.83           H  
ATOM    650  HA  GLU A  40       9.623 -11.241 -17.101  1.00  0.83           H  
ATOM    651 1HB  GLU A  40       9.595 -13.142 -14.733  1.00  0.83           H  
ATOM    652 2HB  GLU A  40       8.201 -12.192 -15.231  1.00  0.83           H  
ATOM    653 1HG  GLU A  40       9.619 -14.287 -16.913  1.00  0.83           H  
ATOM    654 2HG  GLU A  40       8.098 -14.512 -16.053  1.00  0.83           H  
ATOM    655  N   SER A  41      11.101 -10.506 -14.257  1.00  0.83           N  
ATOM    656  CA  SER A  41      11.251  -9.418 -13.296  1.00  0.83           C  
ATOM    657  C   SER A  41      11.660  -8.143 -14.013  1.00  0.83           C  
ATOM    658  O   SER A  41      11.160  -7.053 -13.727  1.00  0.83           O  
ATOM    659  CB  SER A  41      12.323  -9.723 -12.284  1.00  0.83           C  
ATOM    660  OG  SER A  41      12.011 -10.835 -11.483  1.00  0.83           O  
ATOM    661  H   SER A  41      11.692 -11.332 -14.167  1.00  0.83           H  
ATOM    662  HA  SER A  41      10.297  -9.255 -12.793  1.00  0.83           H  
ATOM    663 1HB  SER A  41      13.255  -9.894 -12.807  1.00  0.83           H  
ATOM    664 2HB  SER A  41      12.468  -8.854 -11.648  1.00  0.83           H  
ATOM    665  HG  SER A  41      12.757 -10.912 -10.849  1.00  0.83           H  
ATOM    666  N   ILE A  42      12.541  -8.278 -14.991  1.00  0.84           N  
ATOM    667  CA  ILE A  42      13.007  -7.103 -15.691  1.00  0.84           C  
ATOM    668  C   ILE A  42      11.832  -6.471 -16.434  1.00  0.84           C  
ATOM    669  O   ILE A  42      11.586  -5.267 -16.327  1.00  0.84           O  
ATOM    670  CB  ILE A  42      14.105  -7.483 -16.672  1.00  0.84           C  
ATOM    671  CG1 ILE A  42      15.295  -7.974 -15.921  1.00  0.84           C  
ATOM    672  CG2 ILE A  42      14.508  -6.242 -17.475  1.00  0.84           C  
ATOM    673  CD1 ILE A  42      16.267  -8.672 -16.814  1.00  0.84           C  
ATOM    674  H   ILE A  42      12.926  -9.200 -15.210  1.00  0.84           H  
ATOM    675  HA  ILE A  42      13.405  -6.396 -14.975  1.00  0.84           H  
ATOM    676  HB  ILE A  42      13.759  -8.284 -17.326  1.00  0.84           H  
ATOM    677 1HG1 ILE A  42      15.780  -7.135 -15.438  1.00  0.84           H  
ATOM    678 2HG1 ILE A  42      14.972  -8.667 -15.148  1.00  0.84           H  
ATOM    679 1HG2 ILE A  42      15.305  -6.502 -18.160  1.00  0.84           H  
ATOM    680 2HG2 ILE A  42      13.647  -5.875 -18.034  1.00  0.84           H  
ATOM    681 3HG2 ILE A  42      14.857  -5.468 -16.795  1.00  0.84           H  
ATOM    682 1HD1 ILE A  42      17.084  -9.011 -16.226  1.00  0.84           H  
ATOM    683 2HD1 ILE A  42      15.774  -9.528 -17.278  1.00  0.84           H  
ATOM    684 3HD1 ILE A  42      16.626  -7.998 -17.590  1.00  0.84           H  
ATOM    685  N   PHE A  43      11.060  -7.293 -17.156  1.00  0.85           N  
ATOM    686  CA  PHE A  43       9.905  -6.775 -17.893  1.00  0.85           C  
ATOM    687  C   PHE A  43       8.718  -6.266 -17.046  1.00  0.85           C  
ATOM    688  O   PHE A  43       8.046  -5.293 -17.420  1.00  0.85           O  
ATOM    689  CB  PHE A  43       9.334  -7.844 -18.824  1.00  0.85           C  
ATOM    690  CG  PHE A  43      10.049  -8.057 -20.127  1.00  0.85           C  
ATOM    691  CD1 PHE A  43      10.599  -9.280 -20.465  1.00  0.85           C  
ATOM    692  CD2 PHE A  43      10.143  -7.020 -21.035  1.00  0.85           C  
ATOM    693  CE1 PHE A  43      11.206  -9.444 -21.695  1.00  0.85           C  
ATOM    694  CE2 PHE A  43      10.746  -7.185 -22.246  1.00  0.85           C  
ATOM    695  CZ  PHE A  43      11.270  -8.391 -22.582  1.00  0.85           C  
ATOM    696  H   PHE A  43      11.292  -8.289 -17.213  1.00  0.85           H  
ATOM    697  HA  PHE A  43      10.260  -5.944 -18.502  1.00  0.85           H  
ATOM    698 1HB  PHE A  43       9.332  -8.800 -18.289  1.00  0.85           H  
ATOM    699 2HB  PHE A  43       8.297  -7.604 -19.045  1.00  0.85           H  
ATOM    700  HD1 PHE A  43      10.537 -10.113 -19.759  1.00  0.85           H  
ATOM    701  HD2 PHE A  43       9.720  -6.063 -20.780  1.00  0.85           H  
ATOM    702  HE1 PHE A  43      11.636 -10.392 -21.962  1.00  0.85           H  
ATOM    703  HE2 PHE A  43      10.799  -6.351 -22.941  1.00  0.85           H  
ATOM    704  HZ  PHE A  43      11.739  -8.507 -23.538  1.00  0.85           H  
ATOM    705  N   SER A  44       8.416  -6.945 -15.937  1.00  0.86           N  
ATOM    706  CA  SER A  44       7.246  -6.594 -15.137  1.00  0.86           C  
ATOM    707  C   SER A  44       7.498  -5.825 -13.839  1.00  0.86           C  
ATOM    708  O   SER A  44       6.556  -5.266 -13.279  1.00  0.86           O  
ATOM    709  CB  SER A  44       6.457  -7.852 -14.812  1.00  0.86           C  
ATOM    710  OG  SER A  44       7.210  -8.741 -14.037  1.00  0.86           O  
ATOM    711  H   SER A  44       8.978  -7.744 -15.661  1.00  0.86           H  
ATOM    712  HA  SER A  44       6.608  -5.966 -15.758  1.00  0.86           H  
ATOM    713 1HB  SER A  44       5.550  -7.581 -14.277  1.00  0.86           H  
ATOM    714 2HB  SER A  44       6.159  -8.342 -15.738  1.00  0.86           H  
ATOM    715  HG  SER A  44       7.970  -9.000 -14.602  1.00  0.86           H  
ATOM    716  N   GLN A  45       8.735  -5.791 -13.339  1.00  0.86           N  
ATOM    717  CA  GLN A  45       8.979  -5.128 -12.067  1.00  0.86           C  
ATOM    718  C   GLN A  45       9.948  -3.951 -12.199  1.00  0.86           C  
ATOM    719  O   GLN A  45       9.683  -2.862 -11.698  1.00  0.86           O  
ATOM    720  CB  GLN A  45       9.562  -6.126 -11.071  1.00  0.86           C  
ATOM    721  CG  GLN A  45       8.677  -7.295 -10.765  1.00  0.86           C  
ATOM    722  CD  GLN A  45       9.345  -8.217  -9.778  1.00  0.86           C  
ATOM    723  OE1 GLN A  45      10.190  -7.762  -8.990  1.00  0.86           O  
ATOM    724  NE2 GLN A  45       8.990  -9.506  -9.799  1.00  0.86           N  
ATOM    725  H   GLN A  45       9.502  -6.274 -13.794  1.00  0.86           H  
ATOM    726  HA  GLN A  45       8.035  -4.751 -11.681  1.00  0.86           H  
ATOM    727 1HB  GLN A  45      10.526  -6.491 -11.411  1.00  0.86           H  
ATOM    728 2HB  GLN A  45       9.723  -5.631 -10.140  1.00  0.86           H  
ATOM    729 1HG  GLN A  45       7.748  -6.936 -10.341  1.00  0.86           H  
ATOM    730 2HG  GLN A  45       8.485  -7.850 -11.686  1.00  0.86           H  
ATOM    731 1HE2 GLN A  45       9.414 -10.161  -9.162  1.00  0.86           H  
ATOM    732 2HE2 GLN A  45       8.310  -9.835 -10.461  1.00  0.86           H  
ATOM    733  N   PHE A  46      11.052  -4.138 -12.903  1.00  0.86           N  
ATOM    734  CA  PHE A  46      12.034  -3.059 -13.004  1.00  0.86           C  
ATOM    735  C   PHE A  46      11.674  -2.062 -14.105  1.00  0.86           C  
ATOM    736  O   PHE A  46      11.597  -0.855 -13.875  1.00  0.86           O  
ATOM    737  CB  PHE A  46      13.416  -3.628 -13.256  1.00  0.86           C  
ATOM    738  CG  PHE A  46      14.004  -4.357 -12.083  1.00  0.86           C  
ATOM    739  CD1 PHE A  46      13.820  -5.714 -11.918  1.00  0.86           C  
ATOM    740  CD2 PHE A  46      14.758  -3.684 -11.155  1.00  0.86           C  
ATOM    741  CE1 PHE A  46      14.378  -6.382 -10.845  1.00  0.86           C  
ATOM    742  CE2 PHE A  46      15.332  -4.342 -10.092  1.00  0.86           C  
ATOM    743  CZ  PHE A  46      15.141  -5.700  -9.934  1.00  0.86           C  
ATOM    744  H   PHE A  46      11.225  -5.053 -13.328  1.00  0.86           H  
ATOM    745  HA  PHE A  46      12.042  -2.518 -12.049  1.00  0.86           H  
ATOM    746 1HB  PHE A  46      13.377  -4.302 -14.100  1.00  0.86           H  
ATOM    747 2HB  PHE A  46      14.075  -2.827 -13.517  1.00  0.86           H  
ATOM    748  HD1 PHE A  46      13.225  -6.252 -12.638  1.00  0.86           H  
ATOM    749  HD2 PHE A  46      14.903  -2.620 -11.276  1.00  0.86           H  
ATOM    750  HE1 PHE A  46      14.218  -7.452 -10.724  1.00  0.86           H  
ATOM    751  HE2 PHE A  46      15.927  -3.787  -9.370  1.00  0.86           H  
ATOM    752  HZ  PHE A  46      15.585  -6.228  -9.091  1.00  0.86           H  
ATOM    753  N   GLN A  47      11.398  -2.587 -15.303  1.00  0.86           N  
ATOM    754  CA  GLN A  47      11.007  -1.765 -16.443  1.00  0.86           C  
ATOM    755  C   GLN A  47       9.918  -0.716 -16.191  1.00  0.86           C  
ATOM    756  O   GLN A  47      10.182   0.459 -16.405  1.00  0.86           O  
ATOM    757  CB  GLN A  47      10.599  -2.688 -17.620  1.00  0.86           C  
ATOM    758  CG  GLN A  47       9.885  -1.995 -18.767  1.00  0.86           C  
ATOM    759  CD  GLN A  47       9.542  -2.881 -19.981  1.00  0.86           C  
ATOM    760  OE1 GLN A  47      10.055  -2.682 -21.090  1.00  0.86           O  
ATOM    761  NE2 GLN A  47       8.663  -3.856 -19.795  1.00  0.86           N  
ATOM    762  H   GLN A  47      11.474  -3.590 -15.459  1.00  0.86           H  
ATOM    763  HA  GLN A  47      11.908  -1.217 -16.741  1.00  0.86           H  
ATOM    764 1HB  GLN A  47      11.504  -3.142 -18.030  1.00  0.86           H  
ATOM    765 2HB  GLN A  47       9.990  -3.501 -17.271  1.00  0.86           H  
ATOM    766 1HG  GLN A  47       8.940  -1.649 -18.374  1.00  0.86           H  
ATOM    767 2HG  GLN A  47      10.442  -1.169 -19.095  1.00  0.86           H  
ATOM    768 1HE2 GLN A  47       8.396  -4.442 -20.555  1.00  0.86           H  
ATOM    769 2HE2 GLN A  47       8.269  -4.049 -18.874  1.00  0.86           H  
ATOM    770  N   PRO A  48       8.711  -1.054 -15.661  1.00  0.86           N  
ATOM    771  CA  PRO A  48       7.647  -0.108 -15.417  1.00  0.86           C  
ATOM    772  C   PRO A  48       8.007   0.914 -14.370  1.00  0.86           C  
ATOM    773  O   PRO A  48       7.424   1.993 -14.321  1.00  0.86           O  
ATOM    774  CB  PRO A  48       6.487  -0.994 -14.954  1.00  0.86           C  
ATOM    775  CG  PRO A  48       7.129  -2.230 -14.429  1.00  0.86           C  
ATOM    776  CD  PRO A  48       8.333  -2.444 -15.302  1.00  0.86           C  
ATOM    777  HA  PRO A  48       7.389   0.387 -16.367  1.00  0.86           H  
ATOM    778 1HB  PRO A  48       5.895  -0.469 -14.189  1.00  0.86           H  
ATOM    779 2HB  PRO A  48       5.812  -1.197 -15.800  1.00  0.86           H  
ATOM    780 1HG  PRO A  48       7.390  -2.110 -13.363  1.00  0.86           H  
ATOM    781 2HG  PRO A  48       6.415  -3.061 -14.480  1.00  0.86           H  
ATOM    782 1HD  PRO A  48       9.048  -2.963 -14.711  1.00  0.86           H  
ATOM    783 2HD  PRO A  48       8.039  -3.011 -16.188  1.00  0.86           H  
ATOM    784  N   VAL A  49       8.978   0.622 -13.532  1.00  0.87           N  
ATOM    785  CA  VAL A  49       9.314   1.564 -12.507  1.00  0.87           C  
ATOM    786  C   VAL A  49      10.159   2.665 -13.141  1.00  0.87           C  
ATOM    787  O   VAL A  49       9.870   3.858 -12.963  1.00  0.87           O  
ATOM    788  CB  VAL A  49       9.938   0.807 -11.338  1.00  0.87           C  
ATOM    789  CG1 VAL A  49      10.442   1.727 -10.302  1.00  0.87           C  
ATOM    790  CG2 VAL A  49       8.843  -0.095 -10.773  1.00  0.87           C  
ATOM    791  H   VAL A  49       9.523  -0.236 -13.594  1.00  0.87           H  
ATOM    792  HA  VAL A  49       8.395   2.013 -12.131  1.00  0.87           H  
ATOM    793  HB  VAL A  49      10.772   0.202 -11.691  1.00  0.87           H  
ATOM    794 1HG1 VAL A  49      10.866   1.162  -9.491  1.00  0.87           H  
ATOM    795 2HG1 VAL A  49      11.185   2.321 -10.754  1.00  0.87           H  
ATOM    796 3HG1 VAL A  49       9.632   2.349  -9.928  1.00  0.87           H  
ATOM    797 1HG2 VAL A  49       9.213  -0.682  -9.964  1.00  0.87           H  
ATOM    798 2HG2 VAL A  49       8.012   0.514 -10.423  1.00  0.87           H  
ATOM    799 3HG2 VAL A  49       8.495  -0.754 -11.556  1.00  0.87           H  
ATOM    800  N   LEU A  50      11.154   2.287 -13.952  1.00  0.88           N  
ATOM    801  CA  LEU A  50      11.908   3.337 -14.633  1.00  0.88           C  
ATOM    802  C   LEU A  50      11.030   4.099 -15.614  1.00  0.88           C  
ATOM    803  O   LEU A  50      11.179   5.315 -15.756  1.00  0.88           O  
ATOM    804  CB  LEU A  50      13.096   2.812 -15.427  1.00  0.88           C  
ATOM    805  CG  LEU A  50      14.228   2.285 -14.651  1.00  0.88           C  
ATOM    806  CD1 LEU A  50      15.269   1.802 -15.599  1.00  0.88           C  
ATOM    807  CD2 LEU A  50      14.753   3.353 -13.793  1.00  0.88           C  
ATOM    808  H   LEU A  50      11.358   1.291 -14.082  1.00  0.88           H  
ATOM    809  HA  LEU A  50      12.267   4.038 -13.881  1.00  0.88           H  
ATOM    810 1HB  LEU A  50      12.734   2.003 -16.065  1.00  0.88           H  
ATOM    811 2HB  LEU A  50      13.469   3.614 -16.067  1.00  0.88           H  
ATOM    812  HG  LEU A  50      13.907   1.440 -14.044  1.00  0.88           H  
ATOM    813 1HD1 LEU A  50      16.092   1.434 -15.024  1.00  0.88           H  
ATOM    814 2HD1 LEU A  50      14.855   1.015 -16.223  1.00  0.88           H  
ATOM    815 3HD1 LEU A  50      15.608   2.625 -16.230  1.00  0.88           H  
ATOM    816 1HD2 LEU A  50      15.593   2.987 -13.244  1.00  0.88           H  
ATOM    817 2HD2 LEU A  50      15.056   4.147 -14.431  1.00  0.88           H  
ATOM    818 3HD2 LEU A  50      13.987   3.703 -13.102  1.00  0.88           H  
ATOM    819  N   LEU A  51      10.117   3.398 -16.292  1.00  0.90           N  
ATOM    820  CA  LEU A  51       9.254   4.051 -17.264  1.00  0.90           C  
ATOM    821  C   LEU A  51       8.302   5.035 -16.609  1.00  0.90           C  
ATOM    822  O   LEU A  51       8.079   6.114 -17.149  1.00  0.90           O  
ATOM    823  CB  LEU A  51       8.488   3.017 -18.057  1.00  0.90           C  
ATOM    824  CG  LEU A  51       9.349   2.203 -18.958  1.00  0.90           C  
ATOM    825  CD1 LEU A  51       8.531   1.118 -19.545  1.00  0.90           C  
ATOM    826  CD2 LEU A  51       9.953   3.098 -19.999  1.00  0.90           C  
ATOM    827  H   LEU A  51      10.042   2.388 -16.154  1.00  0.90           H  
ATOM    828  HA  LEU A  51       9.884   4.602 -17.956  1.00  0.90           H  
ATOM    829 1HB  LEU A  51       7.992   2.353 -17.365  1.00  0.90           H  
ATOM    830 2HB  LEU A  51       7.734   3.518 -18.662  1.00  0.90           H  
ATOM    831  HG  LEU A  51      10.150   1.755 -18.391  1.00  0.90           H  
ATOM    832 1HD1 LEU A  51       9.152   0.519 -20.179  1.00  0.90           H  
ATOM    833 2HD1 LEU A  51       8.124   0.507 -18.749  1.00  0.90           H  
ATOM    834 3HD1 LEU A  51       7.718   1.548 -20.124  1.00  0.90           H  
ATOM    835 1HD2 LEU A  51      10.592   2.514 -20.635  1.00  0.90           H  
ATOM    836 2HD2 LEU A  51       9.167   3.565 -20.590  1.00  0.90           H  
ATOM    837 3HD2 LEU A  51      10.536   3.860 -19.515  1.00  0.90           H  
ATOM    838  N   ARG A  52       7.769   4.708 -15.426  1.00  0.92           N  
ATOM    839  CA  ARG A  52       6.915   5.661 -14.729  1.00  0.92           C  
ATOM    840  C   ARG A  52       7.756   6.880 -14.377  1.00  0.92           C  
ATOM    841  O   ARG A  52       7.296   8.025 -14.477  1.00  0.92           O  
ATOM    842  CB  ARG A  52       6.299   5.020 -13.497  1.00  0.92           C  
ATOM    843  CG  ARG A  52       5.212   3.992 -13.816  1.00  0.92           C  
ATOM    844  CD  ARG A  52       4.785   3.229 -12.614  1.00  0.92           C  
ATOM    845  NE  ARG A  52       3.754   2.250 -12.935  1.00  0.92           N  
ATOM    846  CZ  ARG A  52       3.272   1.328 -12.076  1.00  0.92           C  
ATOM    847  NH1 ARG A  52       3.733   1.258 -10.852  1.00  0.92           N  
ATOM    848  NH2 ARG A  52       2.324   0.492 -12.465  1.00  0.92           N  
ATOM    849  H   ARG A  52       7.932   3.791 -15.008  1.00  0.92           H  
ATOM    850  HA  ARG A  52       6.109   5.964 -15.395  1.00  0.92           H  
ATOM    851 1HB  ARG A  52       7.080   4.519 -12.915  1.00  0.92           H  
ATOM    852 2HB  ARG A  52       5.855   5.786 -12.867  1.00  0.92           H  
ATOM    853 1HG  ARG A  52       4.342   4.524 -14.185  1.00  0.92           H  
ATOM    854 2HG  ARG A  52       5.538   3.316 -14.585  1.00  0.92           H  
ATOM    855 1HD  ARG A  52       5.648   2.695 -12.201  1.00  0.92           H  
ATOM    856 2HD  ARG A  52       4.389   3.913 -11.869  1.00  0.92           H  
ATOM    857  HE  ARG A  52       3.368   2.269 -13.869  1.00  0.92           H  
ATOM    858 1HH1 ARG A  52       4.461   1.889 -10.550  1.00  0.92           H  
ATOM    859 2HH1 ARG A  52       3.351   0.573 -10.215  1.00  0.92           H  
ATOM    860 1HH2 ARG A  52       1.961   0.540 -13.406  1.00  0.92           H  
ATOM    861 2HH2 ARG A  52       1.967  -0.196 -11.819  1.00  0.92           H  
ATOM    862  N   GLY A  53       9.016   6.641 -14.027  1.00  0.95           N  
ATOM    863  CA  GLY A  53       9.957   7.706 -13.742  1.00  0.95           C  
ATOM    864  C   GLY A  53      10.116   8.619 -14.956  1.00  0.95           C  
ATOM    865  O   GLY A  53       9.929   9.837 -14.874  1.00  0.95           O  
ATOM    866  H   GLY A  53       9.335   5.675 -13.926  1.00  0.95           H  
ATOM    867 1HA  GLY A  53       9.622   8.275 -12.875  1.00  0.95           H  
ATOM    868 2HA  GLY A  53      10.920   7.261 -13.501  1.00  0.95           H  
ATOM    869  N   LEU A  54      10.438   8.029 -16.090  1.00  0.99           N  
ATOM    870  CA  LEU A  54      10.626   8.778 -17.317  1.00  0.99           C  
ATOM    871  C   LEU A  54       9.350   9.519 -17.726  1.00  0.99           C  
ATOM    872  O   LEU A  54       9.414  10.659 -18.180  1.00  0.99           O  
ATOM    873  CB  LEU A  54      11.103   7.815 -18.408  1.00  0.99           C  
ATOM    874  CG  LEU A  54      12.537   7.276 -18.205  1.00  0.99           C  
ATOM    875  CD1 LEU A  54      12.805   6.171 -19.175  1.00  0.99           C  
ATOM    876  CD2 LEU A  54      13.516   8.412 -18.428  1.00  0.99           C  
ATOM    877  H   LEU A  54      10.570   7.015 -16.092  1.00  0.99           H  
ATOM    878  HA  LEU A  54      11.407   9.529 -17.132  1.00  0.99           H  
ATOM    879 1HB  LEU A  54      10.418   6.972 -18.454  1.00  0.99           H  
ATOM    880 2HB  LEU A  54      11.091   8.329 -19.358  1.00  0.99           H  
ATOM    881  HG  LEU A  54      12.649   6.888 -17.191  1.00  0.99           H  
ATOM    882 1HD1 LEU A  54      13.822   5.796 -19.045  1.00  0.99           H  
ATOM    883 2HD1 LEU A  54      12.104   5.370 -19.005  1.00  0.99           H  
ATOM    884 3HD1 LEU A  54      12.679   6.559 -20.168  1.00  0.99           H  
ATOM    885 1HD2 LEU A  54      14.530   8.057 -18.290  1.00  0.99           H  
ATOM    886 2HD2 LEU A  54      13.408   8.794 -19.445  1.00  0.99           H  
ATOM    887 3HD2 LEU A  54      13.306   9.202 -17.724  1.00  0.99           H  
ATOM    888  N   ALA A  55       8.182   8.880 -17.544  1.00  1.03           N  
ATOM    889  CA  ALA A  55       6.890   9.501 -17.838  1.00  1.03           C  
ATOM    890  C   ALA A  55       6.659  10.723 -16.962  1.00  1.03           C  
ATOM    891  O   ALA A  55       6.156  11.749 -17.422  1.00  1.03           O  
ATOM    892  CB  ALA A  55       5.767   8.509 -17.641  1.00  1.03           C  
ATOM    893  H   ALA A  55       8.186   7.926 -17.192  1.00  1.03           H  
ATOM    894  HA  ALA A  55       6.908   9.830 -18.875  1.00  1.03           H  
ATOM    895 1HB  ALA A  55       4.813   8.969 -17.888  1.00  1.03           H  
ATOM    896 2HB  ALA A  55       5.936   7.645 -18.285  1.00  1.03           H  
ATOM    897 3HB  ALA A  55       5.755   8.186 -16.604  1.00  1.03           H  
ATOM    898  N   THR A  56       7.065  10.613 -15.695  1.00  1.07           N  
ATOM    899  CA  THR A  56       6.952  11.687 -14.723  1.00  1.07           C  
ATOM    900  C   THR A  56       7.790  12.858 -15.214  1.00  1.07           C  
ATOM    901  O   THR A  56       7.360  14.017 -15.180  1.00  1.07           O  
ATOM    902  CB  THR A  56       7.410  11.206 -13.323  1.00  1.07           C  
ATOM    903  OG1 THR A  56       6.572  10.119 -12.895  1.00  1.07           O  
ATOM    904  CG2 THR A  56       7.361  12.311 -12.292  1.00  1.07           C  
ATOM    905  H   THR A  56       7.446   9.723 -15.374  1.00  1.07           H  
ATOM    906  HA  THR A  56       5.909  12.006 -14.668  1.00  1.07           H  
ATOM    907  HB  THR A  56       8.423  10.861 -13.381  1.00  1.07           H  
ATOM    908  HG1 THR A  56       6.696   9.362 -13.510  1.00  1.07           H  
ATOM    909 1HG2 THR A  56       7.705  11.920 -11.334  1.00  1.07           H  
ATOM    910 2HG2 THR A  56       8.006  13.108 -12.604  1.00  1.07           H  
ATOM    911 3HG2 THR A  56       6.342  12.680 -12.190  1.00  1.07           H  
ATOM    912  N   TYR A  57       8.978  12.543 -15.728  1.00  1.12           N  
ATOM    913  CA  TYR A  57       9.850  13.598 -16.195  1.00  1.12           C  
ATOM    914  C   TYR A  57       9.228  14.235 -17.411  1.00  1.12           C  
ATOM    915  O   TYR A  57       9.146  15.450 -17.499  1.00  1.12           O  
ATOM    916  CB  TYR A  57      11.212  13.048 -16.605  1.00  1.12           C  
ATOM    917  CG  TYR A  57      12.238  14.130 -16.715  1.00  1.12           C  
ATOM    918  CD1 TYR A  57      12.363  14.941 -15.643  1.00  1.12           C  
ATOM    919  CD2 TYR A  57      13.071  14.299 -17.798  1.00  1.12           C  
ATOM    920  CE1 TYR A  57      13.261  15.920 -15.606  1.00  1.12           C  
ATOM    921  CE2 TYR A  57      14.025  15.318 -17.748  1.00  1.12           C  
ATOM    922  CZ  TYR A  57      14.106  16.132 -16.620  1.00  1.12           C  
ATOM    923  OH  TYR A  57      15.054  17.153 -16.506  1.00  1.12           O  
ATOM    924  H   TYR A  57       9.284  11.570 -15.730  1.00  1.12           H  
ATOM    925  HA  TYR A  57       9.957  14.347 -15.411  1.00  1.12           H  
ATOM    926 1HB  TYR A  57      11.537  12.263 -15.978  1.00  1.12           H  
ATOM    927 2HB  TYR A  57      11.113  12.603 -17.592  1.00  1.12           H  
ATOM    928  HD1 TYR A  57      11.711  14.803 -14.810  1.00  1.12           H  
ATOM    929  HD2 TYR A  57      12.996  13.644 -18.665  1.00  1.12           H  
ATOM    930  HE1 TYR A  57      13.307  16.545 -14.758  1.00  1.12           H  
ATOM    931  HE2 TYR A  57      14.702  15.468 -18.580  1.00  1.12           H  
ATOM    932  HH  TYR A  57      14.985  17.608 -15.614  1.00  1.12           H  
ATOM    933  N   ALA A  58       8.708  13.407 -18.320  1.00  1.19           N  
ATOM    934  CA  ALA A  58       8.089  13.905 -19.533  1.00  1.19           C  
ATOM    935  C   ALA A  58       6.907  14.817 -19.219  1.00  1.19           C  
ATOM    936  O   ALA A  58       6.702  15.830 -19.891  1.00  1.19           O  
ATOM    937  CB  ALA A  58       7.616  12.742 -20.394  1.00  1.19           C  
ATOM    938  H   ALA A  58       8.792  12.400 -18.182  1.00  1.19           H  
ATOM    939  HA  ALA A  58       8.833  14.483 -20.078  1.00  1.19           H  
ATOM    940 1HB  ALA A  58       7.177  13.125 -21.314  1.00  1.19           H  
ATOM    941 2HB  ALA A  58       8.462  12.097 -20.635  1.00  1.19           H  
ATOM    942 3HB  ALA A  58       6.869  12.166 -19.855  1.00  1.19           H  
ATOM    943  N   ALA A  59       6.141  14.471 -18.180  1.00  1.26           N  
ATOM    944  CA  ALA A  59       4.975  15.252 -17.799  1.00  1.26           C  
ATOM    945  C   ALA A  59       5.340  16.689 -17.428  1.00  1.26           C  
ATOM    946  O   ALA A  59       4.609  17.618 -17.791  1.00  1.26           O  
ATOM    947  CB  ALA A  59       4.279  14.579 -16.626  1.00  1.26           C  
ATOM    948  H   ALA A  59       6.347  13.610 -17.678  1.00  1.26           H  
ATOM    949  HA  ALA A  59       4.298  15.280 -18.645  1.00  1.26           H  
ATOM    950 1HB  ALA A  59       3.387  15.141 -16.361  1.00  1.26           H  
ATOM    951 2HB  ALA A  59       4.002  13.560 -16.908  1.00  1.26           H  
ATOM    952 3HB  ALA A  59       4.952  14.544 -15.775  1.00  1.26           H  
ATOM    953  N   ASN A  60       6.461  16.886 -16.735  1.00  1.31           N  
ATOM    954  CA  ASN A  60       6.897  18.242 -16.379  1.00  1.31           C  
ATOM    955  C   ASN A  60       8.364  18.304 -15.960  1.00  1.31           C  
ATOM    956  O   ASN A  60       8.657  18.502 -14.772  1.00  1.31           O  
ATOM    957  CB  ASN A  60       6.011  18.807 -15.280  1.00  1.31           C  
ATOM    958  CG  ASN A  60       6.296  20.244 -14.985  1.00  1.31           C  
ATOM    959  OD1 ASN A  60       7.361  20.774 -15.340  1.00  1.31           O  
ATOM    960  ND2 ASN A  60       5.358  20.892 -14.341  1.00  1.31           N  
ATOM    961  H   ASN A  60       7.009  16.067 -16.443  1.00  1.31           H  
ATOM    962  HA  ASN A  60       6.770  18.877 -17.258  1.00  1.31           H  
ATOM    963 1HB  ASN A  60       4.964  18.724 -15.570  1.00  1.31           H  
ATOM    964 2HB  ASN A  60       6.145  18.225 -14.370  1.00  1.31           H  
ATOM    965 1HD2 ASN A  60       5.478  21.857 -14.113  1.00  1.31           H  
ATOM    966 2HD2 ASN A  60       4.514  20.418 -14.084  1.00  1.31           H  
ATOM    967  N   PRO A  61       9.319  18.257 -16.900  1.00  1.32           N  
ATOM    968  CA  PRO A  61      10.740  18.128 -16.652  1.00  1.32           C  
ATOM    969  C   PRO A  61      11.288  19.150 -15.666  1.00  1.32           C  
ATOM    970  O   PRO A  61      12.118  18.838 -14.802  1.00  1.32           O  
ATOM    971  CB  PRO A  61      11.331  18.404 -18.046  1.00  1.32           C  
ATOM    972  CG  PRO A  61      10.266  17.949 -19.007  1.00  1.32           C  
ATOM    973  CD  PRO A  61       8.959  18.355 -18.338  1.00  1.32           C  
ATOM    974  HA  PRO A  61      10.930  17.108 -16.324  1.00  1.32           H  
ATOM    975 1HB  PRO A  61      11.580  19.472 -18.148  1.00  1.32           H  
ATOM    976 2HB  PRO A  61      12.271  17.854 -18.170  1.00  1.32           H  
ATOM    977 1HG  PRO A  61      10.413  18.440 -19.984  1.00  1.32           H  
ATOM    978 2HG  PRO A  61      10.341  16.870 -19.179  1.00  1.32           H  
ATOM    979 1HD  PRO A  61       8.674  19.381 -18.598  1.00  1.32           H  
ATOM    980 2HD  PRO A  61       8.188  17.621 -18.616  1.00  1.32           H  
ATOM    981  N   ASN A  62      10.729  20.354 -15.720  1.00  1.30           N  
ATOM    982  CA  ASN A  62      11.149  21.487 -14.906  1.00  1.30           C  
ATOM    983  C   ASN A  62      10.821  21.333 -13.440  1.00  1.30           C  
ATOM    984  O   ASN A  62      11.492  21.901 -12.575  1.00  1.30           O  
ATOM    985  CB  ASN A  62      10.496  22.740 -15.439  1.00  1.30           C  
ATOM    986  CG  ASN A  62      11.070  23.158 -16.749  1.00  1.30           C  
ATOM    987  OD1 ASN A  62      12.221  22.843 -17.063  1.00  1.30           O  
ATOM    988  ND2 ASN A  62      10.287  23.849 -17.537  1.00  1.30           N  
ATOM    989  H   ASN A  62       9.999  20.518 -16.404  1.00  1.30           H  
ATOM    990  HA  ASN A  62      12.233  21.582 -14.991  1.00  1.30           H  
ATOM    991 1HB  ASN A  62       9.423  22.572 -15.556  1.00  1.30           H  
ATOM    992 2HB  ASN A  62      10.623  23.551 -14.722  1.00  1.30           H  
ATOM    993 1HD2 ASN A  62      10.620  24.148 -18.431  1.00  1.30           H  
ATOM    994 2HD2 ASN A  62       9.360  24.074 -17.244  1.00  1.30           H  
ATOM    995  N   ALA A  63       9.741  20.618 -13.163  1.00  1.24           N  
ATOM    996  CA  ALA A  63       9.273  20.437 -11.811  1.00  1.24           C  
ATOM    997  C   ALA A  63       9.925  19.238 -11.175  1.00  1.24           C  
ATOM    998  O   ALA A  63       9.953  19.134  -9.944  1.00  1.24           O  
ATOM    999  CB  ALA A  63       7.773  20.250 -11.789  1.00  1.24           C  
ATOM   1000  H   ALA A  63       9.248  20.143 -13.920  1.00  1.24           H  
ATOM   1001  HA  ALA A  63       9.543  21.318 -11.235  1.00  1.24           H  
ATOM   1002 1HB  ALA A  63       7.441  20.131 -10.761  1.00  1.24           H  
ATOM   1003 2HB  ALA A  63       7.301  21.125 -12.226  1.00  1.24           H  
ATOM   1004 3HB  ALA A  63       7.512  19.362 -12.364  1.00  1.24           H  
ATOM   1005  N   ILE A  64      10.434  18.327 -11.988  1.00  1.17           N  
ATOM   1006  CA  ILE A  64      10.925  17.089 -11.433  1.00  1.17           C  
ATOM   1007  C   ILE A  64      12.469  17.037 -11.279  1.00  1.17           C  
ATOM   1008  O   ILE A  64      12.955  16.746 -10.199  1.00  1.17           O  
ATOM   1009  CB  ILE A  64      10.387  15.928 -12.260  1.00  1.17           C  
ATOM   1010  CG1 ILE A  64       8.855  16.039 -12.428  1.00  1.17           C  
ATOM   1011  CG2 ILE A  64      10.666  14.666 -11.518  1.00  1.17           C  
ATOM   1012  CD1 ILE A  64       8.055  16.020 -11.160  1.00  1.17           C  
ATOM   1013  H   ILE A  64      10.387  18.472 -13.004  1.00  1.17           H  
ATOM   1014  HA  ILE A  64      10.503  16.988 -10.426  1.00  1.17           H  
ATOM   1015  HB  ILE A  64      10.840  15.932 -13.231  1.00  1.17           H  
ATOM   1016 1HG1 ILE A  64       8.639  16.962 -12.934  1.00  1.17           H  
ATOM   1017 2HG1 ILE A  64       8.521  15.232 -13.063  1.00  1.17           H  
ATOM   1018 1HG2 ILE A  64      10.261  13.826 -12.066  1.00  1.17           H  
ATOM   1019 2HG2 ILE A  64      11.723  14.555 -11.392  1.00  1.17           H  
ATOM   1020 3HG2 ILE A  64      10.192  14.707 -10.552  1.00  1.17           H  
ATOM   1021 1HD1 ILE A  64       6.997  16.115 -11.402  1.00  1.17           H  
ATOM   1022 2HD1 ILE A  64       8.222  15.087 -10.633  1.00  1.17           H  
ATOM   1023 3HD1 ILE A  64       8.356  16.852 -10.528  1.00  1.17           H  
ATOM   1024  N   VAL A  65      13.242  17.258 -12.372  1.00  1.10           N  
ATOM   1025  CA  VAL A  65      14.726  17.211 -12.224  1.00  1.10           C  
ATOM   1026  C   VAL A  65      15.377  18.438 -12.899  1.00  1.10           C  
ATOM   1027  O   VAL A  65      15.300  18.571 -14.126  1.00  1.10           O  
ATOM   1028  CB  VAL A  65      15.378  15.951 -12.855  1.00  1.10           C  
ATOM   1029  CG1 VAL A  65      16.885  15.964 -12.664  1.00  1.10           C  
ATOM   1030  CG2 VAL A  65      14.817  14.771 -12.262  1.00  1.10           C  
ATOM   1031  H   VAL A  65      12.818  17.531 -13.254  1.00  1.10           H  
ATOM   1032  HA  VAL A  65      14.946  17.172 -11.174  1.00  1.10           H  
ATOM   1033  HB  VAL A  65      15.227  15.946 -13.891  1.00  1.10           H  
ATOM   1034 1HG1 VAL A  65      17.326  15.083 -13.112  1.00  1.10           H  
ATOM   1035 2HG1 VAL A  65      17.307  16.843 -13.118  1.00  1.10           H  
ATOM   1036 3HG1 VAL A  65      17.109  15.963 -11.603  1.00  1.10           H  
ATOM   1037 1HG2 VAL A  65      15.281  13.902 -12.704  1.00  1.10           H  
ATOM   1038 2HG2 VAL A  65      15.008  14.792 -11.195  1.00  1.10           H  
ATOM   1039 3HG2 VAL A  65      13.756  14.757 -12.449  1.00  1.10           H  
ATOM   1040  N   PRO A  66      16.085  19.294 -12.144  1.00  1.03           N  
ATOM   1041  CA  PRO A  66      16.737  20.498 -12.620  1.00  1.03           C  
ATOM   1042  C   PRO A  66      18.015  20.131 -13.367  1.00  1.03           C  
ATOM   1043  O   PRO A  66      18.480  19.001 -13.244  1.00  1.03           O  
ATOM   1044  CB  PRO A  66      17.038  21.251 -11.320  1.00  1.03           C  
ATOM   1045  CG  PRO A  66      17.243  20.165 -10.299  1.00  1.03           C  
ATOM   1046  CD  PRO A  66      16.277  19.055 -10.694  1.00  1.03           C  
ATOM   1047  HA  PRO A  66      16.027  21.044 -13.245  1.00  1.03           H  
ATOM   1048 1HB  PRO A  66      17.941  21.873 -11.445  1.00  1.03           H  
ATOM   1049 2HB  PRO A  66      16.211  21.937 -11.074  1.00  1.03           H  
ATOM   1050 1HG  PRO A  66      18.295  19.844 -10.337  1.00  1.03           H  
ATOM   1051 2HG  PRO A  66      17.065  20.549  -9.286  1.00  1.03           H  
ATOM   1052 1HD  PRO A  66      16.790  18.106 -10.535  1.00  1.03           H  
ATOM   1053 2HD  PRO A  66      15.321  19.131 -10.148  1.00  1.03           H  
ATOM   1054  N   PRO A  67      18.606  21.049 -14.134  1.00  0.98           N  
ATOM   1055  CA  PRO A  67      19.897  20.862 -14.762  1.00  0.98           C  
ATOM   1056  C   PRO A  67      20.872  20.441 -13.672  1.00  0.98           C  
ATOM   1057  O   PRO A  67      20.810  20.930 -12.548  1.00  0.98           O  
ATOM   1058  CB  PRO A  67      20.203  22.262 -15.302  1.00  0.98           C  
ATOM   1059  CG  PRO A  67      18.822  22.860 -15.576  1.00  0.98           C  
ATOM   1060  CD  PRO A  67      17.944  22.330 -14.448  1.00  0.98           C  
ATOM   1061  HA  PRO A  67      19.834  20.117 -15.556  1.00  0.98           H  
ATOM   1062 1HB  PRO A  67      20.778  22.840 -14.544  1.00  0.98           H  
ATOM   1063 2HB  PRO A  67      20.835  22.200 -16.192  1.00  0.98           H  
ATOM   1064 1HG  PRO A  67      18.869  23.961 -15.591  1.00  0.98           H  
ATOM   1065 2HG  PRO A  67      18.481  22.541 -16.568  1.00  0.98           H  
ATOM   1066 1HD  PRO A  67      17.957  23.007 -13.588  1.00  0.98           H  
ATOM   1067 2HD  PRO A  67      16.935  22.169 -14.849  1.00  0.98           H  
ATOM   1068  N   ARG A  68      21.784  19.541 -14.022  1.00  0.94           N  
ATOM   1069  CA  ARG A  68      22.730  19.045 -13.036  1.00  0.94           C  
ATOM   1070  C   ARG A  68      23.754  20.090 -12.668  1.00  0.94           C  
ATOM   1071  O   ARG A  68      24.088  20.961 -13.475  1.00  0.94           O  
ATOM   1072  CB  ARG A  68      23.480  17.833 -13.547  1.00  0.94           C  
ATOM   1073  CG  ARG A  68      24.425  18.082 -14.643  1.00  0.94           C  
ATOM   1074  CD  ARG A  68      25.092  16.839 -15.005  1.00  0.94           C  
ATOM   1075  NE  ARG A  68      26.106  17.044 -15.978  1.00  0.94           N  
ATOM   1076  CZ  ARG A  68      26.918  16.090 -16.422  1.00  0.94           C  
ATOM   1077  NH1 ARG A  68      26.806  14.857 -15.977  1.00  0.94           N  
ATOM   1078  NH2 ARG A  68      27.823  16.394 -17.301  1.00  0.94           N  
ATOM   1079  H   ARG A  68      21.806  19.179 -14.960  1.00  0.94           H  
ATOM   1080  HA  ARG A  68      22.186  18.761 -12.134  1.00  0.94           H  
ATOM   1081 1HB  ARG A  68      24.055  17.394 -12.726  1.00  0.94           H  
ATOM   1082 2HB  ARG A  68      22.772  17.085 -13.897  1.00  0.94           H  
ATOM   1083 1HG  ARG A  68      23.887  18.456 -15.515  1.00  0.94           H  
ATOM   1084 2HG  ARG A  68      25.166  18.812 -14.333  1.00  0.94           H  
ATOM   1085 1HD  ARG A  68      25.551  16.409 -14.127  1.00  0.94           H  
ATOM   1086 2HD  ARG A  68      24.362  16.143 -15.416  1.00  0.94           H  
ATOM   1087  HE  ARG A  68      26.225  17.981 -16.371  1.00  0.94           H  
ATOM   1088 1HH1 ARG A  68      26.090  14.623 -15.308  1.00  0.94           H  
ATOM   1089 2HH1 ARG A  68      27.427  14.139 -16.320  1.00  0.94           H  
ATOM   1090 1HH2 ARG A  68      27.906  17.350 -17.650  1.00  0.94           H  
ATOM   1091 2HH2 ARG A  68      28.437  15.684 -17.679  1.00  0.94           H  
ATOM   1092  N   ILE A  69      24.306  19.953 -11.471  1.00  0.92           N  
ATOM   1093  CA  ILE A  69      25.380  20.811 -11.019  1.00  0.92           C  
ATOM   1094  C   ILE A  69      26.693  20.055 -11.001  1.00  0.92           C  
ATOM   1095  O   ILE A  69      26.794  18.994 -10.390  1.00  0.92           O  
ATOM   1096  CB  ILE A  69      25.085  21.344  -9.615  1.00  0.92           C  
ATOM   1097  CG1 ILE A  69      23.811  22.186  -9.635  1.00  0.92           C  
ATOM   1098  CG2 ILE A  69      26.281  22.107  -9.063  1.00  0.92           C  
ATOM   1099  CD1 ILE A  69      23.305  22.534  -8.259  1.00  0.92           C  
ATOM   1100  H   ILE A  69      23.972  19.220 -10.841  1.00  0.92           H  
ATOM   1101  HA  ILE A  69      25.473  21.652 -11.706  1.00  0.92           H  
ATOM   1102  HB  ILE A  69      24.879  20.519  -8.982  1.00  0.92           H  
ATOM   1103 1HG1 ILE A  69      24.004  23.109 -10.180  1.00  0.92           H  
ATOM   1104 2HG1 ILE A  69      23.026  21.635 -10.158  1.00  0.92           H  
ATOM   1105 1HG2 ILE A  69      26.057  22.453  -8.055  1.00  0.92           H  
ATOM   1106 2HG2 ILE A  69      27.151  21.447  -9.035  1.00  0.92           H  
ATOM   1107 3HG2 ILE A  69      26.495  22.962  -9.704  1.00  0.92           H  
ATOM   1108 1HD1 ILE A  69      22.397  23.130  -8.345  1.00  0.92           H  
ATOM   1109 2HD1 ILE A  69      23.087  21.615  -7.710  1.00  0.92           H  
ATOM   1110 3HD1 ILE A  69      24.064  23.103  -7.723  1.00  0.92           H  
ATOM   1111  N   VAL A  70      27.695  20.588 -11.693  1.00  0.92           N  
ATOM   1112  CA  VAL A  70      28.986  19.918 -11.719  1.00  0.92           C  
ATOM   1113  C   VAL A  70      30.038  20.848 -11.143  1.00  0.92           C  
ATOM   1114  O   VAL A  70      30.178  21.991 -11.577  1.00  0.92           O  
ATOM   1115  CB  VAL A  70      29.385  19.516 -13.146  1.00  0.92           C  
ATOM   1116  CG1 VAL A  70      30.757  18.820 -13.099  1.00  0.92           C  
ATOM   1117  CG2 VAL A  70      28.301  18.625 -13.751  1.00  0.92           C  
ATOM   1118  H   VAL A  70      27.561  21.455 -12.189  1.00  0.92           H  
ATOM   1119  HA  VAL A  70      28.942  19.021 -11.109  1.00  0.92           H  
ATOM   1120  HB  VAL A  70      29.499  20.409 -13.759  1.00  0.92           H  
ATOM   1121 1HG1 VAL A  70      31.063  18.539 -14.104  1.00  0.92           H  
ATOM   1122 2HG1 VAL A  70      31.498  19.496 -12.674  1.00  0.92           H  
ATOM   1123 3HG1 VAL A  70      30.691  17.929 -12.477  1.00  0.92           H  
ATOM   1124 1HG2 VAL A  70      28.582  18.343 -14.762  1.00  0.92           H  
ATOM   1125 2HG2 VAL A  70      28.177  17.744 -13.155  1.00  0.92           H  
ATOM   1126 3HG2 VAL A  70      27.369  19.172 -13.778  1.00  0.92           H  
ATOM   1127  N   GLN A  71      30.759  20.350 -10.149  1.00  0.93           N  
ATOM   1128  CA  GLN A  71      31.788  21.114  -9.470  1.00  0.93           C  
ATOM   1129  C   GLN A  71      33.151  20.446  -9.563  1.00  0.93           C  
ATOM   1130  O   GLN A  71      33.354  19.342  -9.061  1.00  0.93           O  
ATOM   1131  CB  GLN A  71      31.419  21.296  -7.993  1.00  0.93           C  
ATOM   1132  CG  GLN A  71      32.488  21.994  -7.143  1.00  0.93           C  
ATOM   1133  CD  GLN A  71      32.693  23.473  -7.496  1.00  0.93           C  
ATOM   1134  OE1 GLN A  71      31.779  24.298  -7.338  1.00  0.93           O  
ATOM   1135  NE2 GLN A  71      33.894  23.814  -7.966  1.00  0.93           N  
ATOM   1136  H   GLN A  71      30.576  19.394  -9.858  1.00  0.93           H  
ATOM   1137  HA  GLN A  71      31.861  22.096  -9.940  1.00  0.93           H  
ATOM   1138 1HB  GLN A  71      30.494  21.868  -7.919  1.00  0.93           H  
ATOM   1139 2HB  GLN A  71      31.234  20.320  -7.554  1.00  0.93           H  
ATOM   1140 1HG  GLN A  71      32.196  21.932  -6.095  1.00  0.93           H  
ATOM   1141 2HG  GLN A  71      33.439  21.479  -7.293  1.00  0.93           H  
ATOM   1142 1HE2 GLN A  71      34.089  24.764  -8.205  1.00  0.93           H  
ATOM   1143 2HE2 GLN A  71      34.631  23.102  -8.076  1.00  0.93           H  
ATOM   1144  N   GLN A  72      34.087  21.087 -10.245  1.00  0.96           N  
ATOM   1145  CA  GLN A  72      35.421  20.511 -10.345  1.00  0.96           C  
ATOM   1146  C   GLN A  72      36.133  20.664  -9.016  1.00  0.96           C  
ATOM   1147  O   GLN A  72      35.974  21.686  -8.339  1.00  0.96           O  
ATOM   1148  CB  GLN A  72      36.239  21.134 -11.474  1.00  0.96           C  
ATOM   1149  CG  GLN A  72      37.610  20.472 -11.655  1.00  0.96           C  
ATOM   1150  CD  GLN A  72      38.328  20.929 -12.885  1.00  0.96           C  
ATOM   1151  OE1 GLN A  72      37.760  21.599 -13.752  1.00  0.96           O  
ATOM   1152  NE2 GLN A  72      39.601  20.573 -12.981  1.00  0.96           N  
ATOM   1153  H   GLN A  72      33.881  21.977 -10.674  1.00  0.96           H  
ATOM   1154  HA  GLN A  72      35.329  19.453 -10.541  1.00  0.96           H  
ATOM   1155 1HB  GLN A  72      35.697  21.055 -12.415  1.00  0.96           H  
ATOM   1156 2HB  GLN A  72      36.403  22.190 -11.269  1.00  0.96           H  
ATOM   1157 1HG  GLN A  72      38.237  20.731 -10.800  1.00  0.96           H  
ATOM   1158 2HG  GLN A  72      37.491  19.389 -11.708  1.00  0.96           H  
ATOM   1159 1HE2 GLN A  72      40.144  20.841 -13.780  1.00  0.96           H  
ATOM   1160 2HE2 GLN A  72      40.021  20.035 -12.245  1.00  0.96           H  
ATOM   1161  N   SER A  73      36.928  19.674  -8.632  1.00  1.01           N  
ATOM   1162  CA  SER A  73      37.682  19.783  -7.391  1.00  1.01           C  
ATOM   1163  C   SER A  73      38.641  20.957  -7.397  1.00  1.01           C  
ATOM   1164  O   SER A  73      39.249  21.283  -8.414  1.00  1.01           O  
ATOM   1165  CB  SER A  73      38.465  18.526  -7.093  1.00  1.01           C  
ATOM   1166  OG  SER A  73      39.277  18.699  -5.935  1.00  1.01           O  
ATOM   1167  H   SER A  73      37.025  18.829  -9.201  1.00  1.01           H  
ATOM   1168  HA  SER A  73      36.970  19.938  -6.580  1.00  1.01           H  
ATOM   1169 1HB  SER A  73      37.773  17.699  -6.936  1.00  1.01           H  
ATOM   1170 2HB  SER A  73      39.092  18.266  -7.951  1.00  1.01           H  
ATOM   1171  HG  SER A  73      39.461  17.805  -5.623  1.00  1.01           H  
ATOM   1172  N   ASN A  74      38.808  21.564  -6.225  1.00  1.05           N  
ATOM   1173  CA  ASN A  74      39.754  22.658  -6.025  1.00  1.05           C  
ATOM   1174  C   ASN A  74      41.198  22.185  -6.215  1.00  1.05           C  
ATOM   1175  O   ASN A  74      42.108  22.994  -6.418  1.00  1.05           O  
ATOM   1176  CB  ASN A  74      39.577  23.271  -4.646  1.00  1.05           C  
ATOM   1177  CG  ASN A  74      38.332  24.108  -4.528  1.00  1.05           C  
ATOM   1178  OD1 ASN A  74      37.775  24.581  -5.525  1.00  1.05           O  
ATOM   1179  ND2 ASN A  74      37.879  24.296  -3.316  1.00  1.05           N  
ATOM   1180  H   ASN A  74      38.264  21.241  -5.439  1.00  1.05           H  
ATOM   1181  HA  ASN A  74      39.560  23.424  -6.779  1.00  1.05           H  
ATOM   1182 1HB  ASN A  74      39.541  22.477  -3.899  1.00  1.05           H  
ATOM   1183 2HB  ASN A  74      40.439  23.895  -4.417  1.00  1.05           H  
ATOM   1184 1HD2 ASN A  74      37.055  24.843  -3.169  1.00  1.05           H  
ATOM   1185 2HD2 ASN A  74      38.358  23.893  -2.536  1.00  1.05           H  
ATOM   1186  N   ASN A  75      41.425  20.874  -6.108  1.00  1.09           N  
ATOM   1187  CA  ASN A  75      42.762  20.337  -6.279  1.00  1.09           C  
ATOM   1188  C   ASN A  75      43.068  20.192  -7.768  1.00  1.09           C  
ATOM   1189  O   ASN A  75      42.638  19.243  -8.433  1.00  1.09           O  
ATOM   1190  CB  ASN A  75      42.916  19.019  -5.554  1.00  1.09           C  
ATOM   1191  CG  ASN A  75      44.327  18.478  -5.607  1.00  1.09           C  
ATOM   1192  OD1 ASN A  75      45.127  18.769  -6.511  1.00  1.09           O  
ATOM   1193  ND2 ASN A  75      44.659  17.674  -4.624  1.00  1.09           N  
ATOM   1194  H   ASN A  75      40.647  20.235  -5.951  1.00  1.09           H  
ATOM   1195  HA  ASN A  75      43.481  21.046  -5.864  1.00  1.09           H  
ATOM   1196 1HB  ASN A  75      42.627  19.144  -4.510  1.00  1.09           H  
ATOM   1197 2HB  ASN A  75      42.237  18.293  -5.989  1.00  1.09           H  
ATOM   1198 1HD2 ASN A  75      45.580  17.280  -4.589  1.00  1.09           H  
ATOM   1199 2HD2 ASN A  75      43.996  17.459  -3.907  1.00  1.09           H  
ATOM   1200  N   SER A  76      43.864  21.116  -8.286  1.00  1.10           N  
ATOM   1201  CA  SER A  76      44.191  21.180  -9.708  1.00  1.10           C  
ATOM   1202  C   SER A  76      44.949  19.952 -10.229  1.00  1.10           C  
ATOM   1203  O   SER A  76      45.028  19.743 -11.436  1.00  1.10           O  
ATOM   1204  CB  SER A  76      45.006  22.431  -9.989  1.00  1.10           C  
ATOM   1205  OG  SER A  76      46.268  22.367  -9.375  1.00  1.10           O  
ATOM   1206  H   SER A  76      44.197  21.848  -7.672  1.00  1.10           H  
ATOM   1207  HA  SER A  76      43.252  21.252 -10.261  1.00  1.10           H  
ATOM   1208 1HB  SER A  76      45.130  22.550 -11.065  1.00  1.10           H  
ATOM   1209 2HB  SER A  76      44.464  23.304  -9.623  1.00  1.10           H  
ATOM   1210  HG  SER A  76      46.694  21.575  -9.722  1.00  1.10           H  
ATOM   1211  N   GLU A  77      45.518  19.154  -9.322  1.00  1.08           N  
ATOM   1212  CA  GLU A  77      46.287  17.970  -9.706  1.00  1.08           C  
ATOM   1213  C   GLU A  77      45.431  16.696  -9.639  1.00  1.08           C  
ATOM   1214  O   GLU A  77      45.906  15.610  -9.974  1.00  1.08           O  
ATOM   1215  CB  GLU A  77      47.525  17.814  -8.815  1.00  1.08           C  
ATOM   1216  CG  GLU A  77      48.548  18.945  -8.950  1.00  1.08           C  
ATOM   1217  CD  GLU A  77      49.762  18.777  -8.053  1.00  1.08           C  
ATOM   1218  OE1 GLU A  77      49.825  17.811  -7.326  1.00  1.08           O  
ATOM   1219  OE2 GLU A  77      50.623  19.623  -8.101  1.00  1.08           O  
ATOM   1220  H   GLU A  77      45.415  19.371  -8.334  1.00  1.08           H  
ATOM   1221  HA  GLU A  77      46.618  18.095 -10.734  1.00  1.08           H  
ATOM   1222 1HB  GLU A  77      47.224  17.765  -7.773  1.00  1.08           H  
ATOM   1223 2HB  GLU A  77      48.031  16.880  -9.057  1.00  1.08           H  
ATOM   1224 1HG  GLU A  77      48.881  18.996  -9.985  1.00  1.08           H  
ATOM   1225 2HG  GLU A  77      48.056  19.887  -8.709  1.00  1.08           H  
ATOM   1226  N   SER A  78      44.189  16.836  -9.172  1.00  1.03           N  
ATOM   1227  CA  SER A  78      43.259  15.714  -9.039  1.00  1.03           C  
ATOM   1228  C   SER A  78      42.576  15.312 -10.328  1.00  1.03           C  
ATOM   1229  O   SER A  78      42.401  14.123 -10.619  1.00  1.03           O  
ATOM   1230  CB  SER A  78      42.148  16.031  -8.068  1.00  1.03           C  
ATOM   1231  OG  SER A  78      41.234  14.973  -8.062  1.00  1.03           O  
ATOM   1232  H   SER A  78      43.852  17.760  -8.913  1.00  1.03           H  
ATOM   1233  HA  SER A  78      43.823  14.864  -8.660  1.00  1.03           H  
ATOM   1234 1HB  SER A  78      42.557  16.178  -7.074  1.00  1.03           H  
ATOM   1235 2HB  SER A  78      41.644  16.944  -8.361  1.00  1.03           H  
ATOM   1236  HG  SER A  78      41.712  14.229  -7.663  1.00  1.03           H  
ATOM   1237  N   ASP A  79      42.057  16.325 -11.012  1.00  0.98           N  
ATOM   1238  CA  ASP A  79      41.229  16.219 -12.209  1.00  0.98           C  
ATOM   1239  C   ASP A  79      39.854  15.568 -11.969  1.00  0.98           C  
ATOM   1240  O   ASP A  79      39.098  15.383 -12.925  1.00  0.98           O  
ATOM   1241  CB  ASP A  79      41.947  15.463 -13.336  1.00  0.98           C  
ATOM   1242  CG  ASP A  79      43.168  16.191 -13.915  1.00  0.98           C  
ATOM   1243  OD1 ASP A  79      43.084  17.378 -14.121  1.00  0.98           O  
ATOM   1244  OD2 ASP A  79      44.161  15.545 -14.163  1.00  0.98           O  
ATOM   1245  H   ASP A  79      42.269  17.254 -10.671  1.00  0.98           H  
ATOM   1246  HA  ASP A  79      41.049  17.233 -12.568  1.00  0.98           H  
ATOM   1247 1HB  ASP A  79      42.263  14.497 -12.990  1.00  0.98           H  
ATOM   1248 2HB  ASP A  79      41.239  15.297 -14.144  1.00  0.98           H  
ATOM   1249  N   THR A  80      39.492  15.273 -10.713  1.00  0.92           N  
ATOM   1250  CA  THR A  80      38.158  14.752 -10.470  1.00  0.92           C  
ATOM   1251  C   THR A  80      37.122  15.854 -10.316  1.00  0.92           C  
ATOM   1252  O   THR A  80      37.456  17.025 -10.067  1.00  0.92           O  
ATOM   1253  CB  THR A  80      38.146  13.856  -9.219  1.00  0.92           C  
ATOM   1254  OG1 THR A  80      38.533  14.627  -8.070  1.00  0.92           O  
ATOM   1255  CG2 THR A  80      39.091  12.696  -9.407  1.00  0.92           C  
ATOM   1256  H   THR A  80      40.133  15.363  -9.919  1.00  0.92           H  
ATOM   1257  HA  THR A  80      37.872  14.148 -11.325  1.00  0.92           H  
ATOM   1258  HB  THR A  80      37.141  13.476  -9.053  1.00  0.92           H  
ATOM   1259  HG1 THR A  80      39.471  14.869  -8.137  1.00  0.92           H  
ATOM   1260 1HG2 THR A  80      39.076  12.068  -8.518  1.00  0.92           H  
ATOM   1261 2HG2 THR A  80      38.783  12.126 -10.253  1.00  0.92           H  
ATOM   1262 3HG2 THR A  80      40.088  13.084  -9.574  1.00  0.92           H  
ATOM   1263  N   THR A  81      35.862  15.450 -10.437  1.00  0.86           N  
ATOM   1264  CA  THR A  81      34.726  16.342 -10.278  1.00  0.86           C  
ATOM   1265  C   THR A  81      33.657  15.736  -9.378  1.00  0.86           C  
ATOM   1266  O   THR A  81      33.605  14.517  -9.158  1.00  0.86           O  
ATOM   1267  CB  THR A  81      34.079  16.671 -11.652  1.00  0.86           C  
ATOM   1268  OG1 THR A  81      33.516  15.473 -12.204  1.00  0.86           O  
ATOM   1269  CG2 THR A  81      35.105  17.228 -12.651  1.00  0.86           C  
ATOM   1270  H   THR A  81      35.713  14.467 -10.658  1.00  0.86           H  
ATOM   1271  HA  THR A  81      35.064  17.264  -9.807  1.00  0.86           H  
ATOM   1272  HB  THR A  81      33.284  17.406 -11.499  1.00  0.86           H  
ATOM   1273  HG1 THR A  81      32.952  15.063 -11.544  1.00  0.86           H  
ATOM   1274 1HG2 THR A  81      34.606  17.443 -13.594  1.00  0.86           H  
ATOM   1275 2HG2 THR A  81      35.544  18.128 -12.276  1.00  0.86           H  
ATOM   1276 3HG2 THR A  81      35.890  16.494 -12.822  1.00  0.86           H  
ATOM   1277  N   HIS A  82      32.741  16.589  -8.936  1.00  0.82           N  
ATOM   1278  CA  HIS A  82      31.586  16.169  -8.164  1.00  0.82           C  
ATOM   1279  C   HIS A  82      30.320  16.548  -8.914  1.00  0.82           C  
ATOM   1280  O   HIS A  82      30.217  17.647  -9.465  1.00  0.82           O  
ATOM   1281  CB  HIS A  82      31.584  16.851  -6.799  1.00  0.82           C  
ATOM   1282  CG  HIS A  82      32.762  16.522  -5.962  1.00  0.82           C  
ATOM   1283  ND1 HIS A  82      32.771  15.477  -5.069  1.00  0.82           N  
ATOM   1284  CD2 HIS A  82      33.985  17.100  -5.884  1.00  0.82           C  
ATOM   1285  CE1 HIS A  82      33.947  15.424  -4.469  1.00  0.82           C  
ATOM   1286  NE2 HIS A  82      34.704  16.398  -4.945  1.00  0.82           N  
ATOM   1287  H   HIS A  82      32.872  17.582  -9.113  1.00  0.82           H  
ATOM   1288  HA  HIS A  82      31.600  15.094  -8.028  1.00  0.82           H  
ATOM   1289 1HB  HIS A  82      31.554  17.929  -6.935  1.00  0.82           H  
ATOM   1290 2HB  HIS A  82      30.687  16.556  -6.256  1.00  0.82           H  
ATOM   1291  HD1 HIS A  82      32.003  14.864  -4.874  1.00  0.82           H  
ATOM   1292  HD2 HIS A  82      34.436  17.952  -6.405  1.00  0.82           H  
ATOM   1293  HE1 HIS A  82      34.154  14.657  -3.722  1.00  0.82           H  
ATOM   1294  N   VAL A  83      29.355  15.643  -8.948  1.00  0.79           N  
ATOM   1295  CA  VAL A  83      28.111  15.927  -9.656  1.00  0.79           C  
ATOM   1296  C   VAL A  83      26.928  15.787  -8.716  1.00  0.79           C  
ATOM   1297  O   VAL A  83      26.802  14.786  -8.002  1.00  0.79           O  
ATOM   1298  CB  VAL A  83      27.928  15.011 -10.878  1.00  0.79           C  
ATOM   1299  CG1 VAL A  83      26.621  15.361 -11.580  1.00  0.79           C  
ATOM   1300  CG2 VAL A  83      29.133  15.126 -11.805  1.00  0.79           C  
ATOM   1301  H   VAL A  83      29.500  14.758  -8.462  1.00  0.79           H  
ATOM   1302  HA  VAL A  83      28.138  16.951 -10.018  1.00  0.79           H  
ATOM   1303  HB  VAL A  83      27.835  14.020 -10.556  1.00  0.79           H  
ATOM   1304 1HG1 VAL A  83      26.478  14.700 -12.431  1.00  0.79           H  
ATOM   1305 2HG1 VAL A  83      25.792  15.240 -10.893  1.00  0.79           H  
ATOM   1306 3HG1 VAL A  83      26.659  16.394 -11.919  1.00  0.79           H  
ATOM   1307 1HG2 VAL A  83      28.998  14.469 -12.662  1.00  0.79           H  
ATOM   1308 2HG2 VAL A  83      29.233  16.136 -12.141  1.00  0.79           H  
ATOM   1309 3HG2 VAL A  83      30.036  14.836 -11.272  1.00  0.79           H  
ATOM   1310  N   PHE A  84      26.065  16.794  -8.716  1.00  0.77           N  
ATOM   1311  CA  PHE A  84      24.906  16.817  -7.842  1.00  0.77           C  
ATOM   1312  C   PHE A  84      23.616  16.888  -8.664  1.00  0.77           C  
ATOM   1313  O   PHE A  84      23.467  17.771  -9.523  1.00  0.77           O  
ATOM   1314  CB  PHE A  84      25.000  18.068  -6.969  1.00  0.77           C  
ATOM   1315  CG  PHE A  84      26.264  18.146  -6.169  1.00  0.77           C  
ATOM   1316  CD1 PHE A  84      27.410  18.666  -6.771  1.00  0.77           C  
ATOM   1317  CD2 PHE A  84      26.334  17.743  -4.853  1.00  0.77           C  
ATOM   1318  CE1 PHE A  84      28.588  18.764  -6.077  1.00  0.77           C  
ATOM   1319  CE2 PHE A  84      27.519  17.841  -4.148  1.00  0.77           C  
ATOM   1320  CZ  PHE A  84      28.649  18.351  -4.763  1.00  0.77           C  
ATOM   1321  H   PHE A  84      26.241  17.585  -9.334  1.00  0.77           H  
ATOM   1322  HA  PHE A  84      24.893  15.917  -7.228  1.00  0.77           H  
ATOM   1323 1HB  PHE A  84      24.939  18.933  -7.577  1.00  0.77           H  
ATOM   1324 2HB  PHE A  84      24.159  18.096  -6.283  1.00  0.77           H  
ATOM   1325  HD1 PHE A  84      27.364  18.996  -7.815  1.00  0.77           H  
ATOM   1326  HD2 PHE A  84      25.446  17.350  -4.370  1.00  0.77           H  
ATOM   1327  HE1 PHE A  84      29.468  19.169  -6.566  1.00  0.77           H  
ATOM   1328  HE2 PHE A  84      27.563  17.518  -3.107  1.00  0.77           H  
ATOM   1329  HZ  PHE A  84      29.585  18.430  -4.208  1.00  0.77           H  
ATOM   1330  N   MET A  85      22.673  15.971  -8.414  1.00  0.78           N  
ATOM   1331  CA  MET A  85      21.406  16.027  -9.142  1.00  0.78           C  
ATOM   1332  C   MET A  85      20.169  15.660  -8.284  1.00  0.78           C  
ATOM   1333  O   MET A  85      19.956  14.478  -7.979  1.00  0.78           O  
ATOM   1334  CB  MET A  85      21.434  15.065 -10.331  1.00  0.78           C  
ATOM   1335  CG  MET A  85      22.431  15.310 -11.377  1.00  0.78           C  
ATOM   1336  SD  MET A  85      22.316  14.110 -12.738  1.00  0.78           S  
ATOM   1337  CE  MET A  85      20.745  14.565 -13.491  1.00  0.78           C  
ATOM   1338  H   MET A  85      22.849  15.238  -7.729  1.00  0.78           H  
ATOM   1339  HA  MET A  85      21.293  17.024  -9.557  1.00  0.78           H  
ATOM   1340 1HB  MET A  85      21.529  14.032  -9.989  1.00  0.78           H  
ATOM   1341 2HB  MET A  85      20.491  15.170 -10.858  1.00  0.78           H  
ATOM   1342 1HG  MET A  85      22.242  16.290 -11.748  1.00  0.78           H  
ATOM   1343 2HG  MET A  85      23.429  15.266 -10.968  1.00  0.78           H  
ATOM   1344 1HE  MET A  85      20.550  13.915 -14.337  1.00  0.78           H  
ATOM   1345 2HE  MET A  85      19.945  14.465 -12.753  1.00  0.78           H  
ATOM   1346 3HE  MET A  85      20.789  15.595 -13.837  1.00  0.78           H  
ATOM   1347  N   PRO A  86      19.395  16.659  -7.824  1.00  0.80           N  
ATOM   1348  CA  PRO A  86      18.113  16.598  -7.119  1.00  0.80           C  
ATOM   1349  C   PRO A  86      16.958  16.015  -7.938  1.00  0.80           C  
ATOM   1350  O   PRO A  86      16.973  16.116  -9.166  1.00  0.80           O  
ATOM   1351  CB  PRO A  86      17.831  18.060  -6.758  1.00  0.80           C  
ATOM   1352  CG  PRO A  86      19.160  18.761  -6.852  1.00  0.80           C  
ATOM   1353  CD  PRO A  86      19.908  18.043  -7.939  1.00  0.80           C  
ATOM   1354  HA  PRO A  86      18.258  16.006  -6.195  1.00  0.80           H  
ATOM   1355 1HB  PRO A  86      17.080  18.474  -7.455  1.00  0.80           H  
ATOM   1356 2HB  PRO A  86      17.390  18.116  -5.754  1.00  0.80           H  
ATOM   1357 1HG  PRO A  86      19.013  19.833  -7.070  1.00  0.80           H  
ATOM   1358 2HG  PRO A  86      19.675  18.708  -5.879  1.00  0.80           H  
ATOM   1359 1HD  PRO A  86      19.668  18.469  -8.928  1.00  0.80           H  
ATOM   1360 2HD  PRO A  86      20.985  18.100  -7.695  1.00  0.80           H  
ATOM   1361  N   CYS A  87      15.931  15.493  -7.273  1.00  0.85           N  
ATOM   1362  CA  CYS A  87      14.679  15.134  -7.946  1.00  0.85           C  
ATOM   1363  C   CYS A  87      13.463  15.315  -7.065  1.00  0.85           C  
ATOM   1364  O   CYS A  87      13.464  14.895  -5.921  1.00  0.85           O  
ATOM   1365  CB  CYS A  87      14.650  13.671  -8.349  1.00  0.85           C  
ATOM   1366  SG  CYS A  87      13.144  13.219  -9.153  1.00  0.85           S  
ATOM   1367  H   CYS A  87      16.022  15.348  -6.273  1.00  0.85           H  
ATOM   1368  HA  CYS A  87      14.580  15.751  -8.832  1.00  0.85           H  
ATOM   1369 1HB  CYS A  87      15.419  13.475  -9.014  1.00  0.85           H  
ATOM   1370 2HB  CYS A  87      14.789  13.039  -7.488  1.00  0.85           H  
ATOM   1371  HG  CYS A  87      12.992  14.378  -9.818  1.00  0.85           H  
ATOM   1372  N   ILE A  88      12.378  15.843  -7.614  1.00  0.91           N  
ATOM   1373  CA  ILE A  88      11.146  15.924  -6.838  1.00  0.91           C  
ATOM   1374  C   ILE A  88       9.999  15.229  -7.548  1.00  0.91           C  
ATOM   1375  O   ILE A  88       9.422  15.772  -8.488  1.00  0.91           O  
ATOM   1376  CB  ILE A  88      10.755  17.386  -6.553  1.00  0.91           C  
ATOM   1377  CG1 ILE A  88      11.899  18.113  -5.791  1.00  0.91           C  
ATOM   1378  CG2 ILE A  88       9.469  17.426  -5.743  1.00  0.91           C  
ATOM   1379  CD1 ILE A  88      11.668  19.582  -5.600  1.00  0.91           C  
ATOM   1380  H   ILE A  88      12.420  16.193  -8.568  1.00  0.91           H  
ATOM   1381  HA  ILE A  88      11.291  15.412  -5.889  1.00  0.91           H  
ATOM   1382  HB  ILE A  88      10.600  17.911  -7.499  1.00  0.91           H  
ATOM   1383 1HG1 ILE A  88      12.026  17.656  -4.822  1.00  0.91           H  
ATOM   1384 2HG1 ILE A  88      12.823  18.001  -6.350  1.00  0.91           H  
ATOM   1385 1HG2 ILE A  88       9.187  18.460  -5.555  1.00  0.91           H  
ATOM   1386 2HG2 ILE A  88       8.670  16.929  -6.300  1.00  0.91           H  
ATOM   1387 3HG2 ILE A  88       9.616  16.911  -4.800  1.00  0.91           H  
ATOM   1388 1HD1 ILE A  88      12.516  20.014  -5.063  1.00  0.91           H  
ATOM   1389 2HD1 ILE A  88      11.569  20.066  -6.573  1.00  0.91           H  
ATOM   1390 3HD1 ILE A  88      10.760  19.736  -5.021  1.00  0.91           H  
ATOM   1391  N   SER A  89       9.656  14.040  -7.095  1.00  0.95           N  
ATOM   1392  CA  SER A  89       8.569  13.289  -7.688  1.00  0.95           C  
ATOM   1393  C   SER A  89       7.333  13.799  -6.956  1.00  0.95           C  
ATOM   1394  O   SER A  89       7.475  14.543  -5.995  1.00  0.95           O  
ATOM   1395  CB  SER A  89       8.747  11.799  -7.446  1.00  0.95           C  
ATOM   1396  OG  SER A  89       8.483  11.496  -6.114  1.00  0.95           O  
ATOM   1397  H   SER A  89      10.148  13.634  -6.299  1.00  0.95           H  
ATOM   1398  HA  SER A  89       8.519  13.512  -8.749  1.00  0.95           H  
ATOM   1399 1HB  SER A  89       8.135  11.206  -8.091  1.00  0.95           H  
ATOM   1400 2HB  SER A  89       9.775  11.530  -7.667  1.00  0.95           H  
ATOM   1401  HG  SER A  89       9.243  11.901  -5.632  1.00  0.95           H  
ATOM   1402  N   PRO A  90       6.122  13.393  -7.335  1.00  0.97           N  
ATOM   1403  CA  PRO A  90       4.896  13.716  -6.632  1.00  0.97           C  
ATOM   1404  C   PRO A  90       4.864  13.234  -5.158  1.00  0.97           C  
ATOM   1405  O   PRO A  90       4.003  13.715  -4.409  1.00  0.97           O  
ATOM   1406  CB  PRO A  90       3.847  12.960  -7.477  1.00  0.97           C  
ATOM   1407  CG  PRO A  90       4.450  12.920  -8.876  1.00  0.97           C  
ATOM   1408  CD  PRO A  90       5.917  12.724  -8.640  1.00  0.97           C  
ATOM   1409  HA  PRO A  90       4.720  14.785  -6.688  1.00  0.97           H  
ATOM   1410 1HB  PRO A  90       3.687  11.956  -7.057  1.00  0.97           H  
ATOM   1411 2HB  PRO A  90       2.883  13.486  -7.427  1.00  0.97           H  
ATOM   1412 1HG  PRO A  90       3.999  12.101  -9.465  1.00  0.97           H  
ATOM   1413 2HG  PRO A  90       4.226  13.855  -9.413  1.00  0.97           H  
ATOM   1414 1HD  PRO A  90       6.104  11.657  -8.568  1.00  0.97           H  
ATOM   1415 2HD  PRO A  90       6.486  13.208  -9.444  1.00  0.97           H  
ATOM   1416  N   THR A  91       5.731  12.285  -4.742  1.00  0.95           N  
ATOM   1417  CA  THR A  91       5.681  11.816  -3.344  1.00  0.95           C  
ATOM   1418  C   THR A  91       7.029  11.851  -2.589  1.00  0.95           C  
ATOM   1419  O   THR A  91       7.049  12.008  -1.356  1.00  0.95           O  
ATOM   1420  CB  THR A  91       5.131  10.370  -3.290  1.00  0.95           C  
ATOM   1421  OG1 THR A  91       5.992   9.497  -4.028  1.00  0.95           O  
ATOM   1422  CG2 THR A  91       3.727  10.299  -3.882  1.00  0.95           C  
ATOM   1423  H   THR A  91       6.460  11.924  -5.357  1.00  0.95           H  
ATOM   1424  HA  THR A  91       4.995  12.457  -2.798  1.00  0.95           H  
ATOM   1425  HB  THR A  91       5.101  10.042  -2.249  1.00  0.95           H  
ATOM   1426  HG1 THR A  91       6.892   9.572  -3.680  1.00  0.95           H  
ATOM   1427 1HG2 THR A  91       3.363   9.273  -3.822  1.00  0.95           H  
ATOM   1428 2HG2 THR A  91       3.061  10.954  -3.318  1.00  0.95           H  
ATOM   1429 3HG2 THR A  91       3.750  10.610  -4.918  1.00  0.95           H  
ATOM   1430  N   GLU A  92       8.134  11.676  -3.309  1.00  0.90           N  
ATOM   1431  CA  GLU A  92       9.472  11.575  -2.711  1.00  0.90           C  
ATOM   1432  C   GLU A  92      10.504  12.431  -3.442  1.00  0.90           C  
ATOM   1433  O   GLU A  92      10.404  12.661  -4.652  1.00  0.90           O  
ATOM   1434  CB  GLU A  92       9.940  10.117  -2.667  1.00  0.90           C  
ATOM   1435  CG  GLU A  92       9.092   9.233  -1.761  1.00  0.90           C  
ATOM   1436  CD  GLU A  92       9.536   7.822  -1.711  1.00  0.90           C  
ATOM   1437  OE1 GLU A  92      10.496   7.487  -2.349  1.00  0.90           O  
ATOM   1438  OE2 GLU A  92       8.877   7.045  -1.061  1.00  0.90           O  
ATOM   1439  H   GLU A  92       8.053  11.589  -4.306  1.00  0.90           H  
ATOM   1440  HA  GLU A  92       9.420  11.940  -1.684  1.00  0.90           H  
ATOM   1441 1HB  GLU A  92       9.930   9.693  -3.673  1.00  0.90           H  
ATOM   1442 2HB  GLU A  92      10.967  10.078  -2.300  1.00  0.90           H  
ATOM   1443 1HG  GLU A  92       9.136   9.646  -0.750  1.00  0.90           H  
ATOM   1444 2HG  GLU A  92       8.060   9.256  -2.084  1.00  0.90           H  
ATOM   1445  N   VAL A  93      11.502  12.860  -2.689  1.00  0.83           N  
ATOM   1446  CA  VAL A  93      12.597  13.669  -3.176  1.00  0.83           C  
ATOM   1447  C   VAL A  93      13.901  12.910  -3.220  1.00  0.83           C  
ATOM   1448  O   VAL A  93      14.277  12.237  -2.262  1.00  0.83           O  
ATOM   1449  CB  VAL A  93      12.740  14.911  -2.285  1.00  0.83           C  
ATOM   1450  CG1 VAL A  93      13.952  15.756  -2.694  1.00  0.83           C  
ATOM   1451  CG2 VAL A  93      11.473  15.701  -2.413  1.00  0.83           C  
ATOM   1452  H   VAL A  93      11.499  12.607  -1.714  1.00  0.83           H  
ATOM   1453  HA  VAL A  93      12.336  13.988  -4.171  1.00  0.83           H  
ATOM   1454  HB  VAL A  93      12.873  14.602  -1.258  1.00  0.83           H  
ATOM   1455 1HG1 VAL A  93      14.021  16.628  -2.047  1.00  0.83           H  
ATOM   1456 2HG1 VAL A  93      14.862  15.160  -2.597  1.00  0.83           H  
ATOM   1457 3HG1 VAL A  93      13.838  16.079  -3.725  1.00  0.83           H  
ATOM   1458 1HG2 VAL A  93      11.516  16.587  -1.782  1.00  0.83           H  
ATOM   1459 2HG2 VAL A  93      11.345  15.993  -3.441  1.00  0.83           H  
ATOM   1460 3HG2 VAL A  93      10.648  15.080  -2.116  1.00  0.83           H  
ATOM   1461  N   GLY A  94      14.567  12.965  -4.357  1.00  0.77           N  
ATOM   1462  CA  GLY A  94      15.829  12.285  -4.480  1.00  0.77           C  
ATOM   1463  C   GLY A  94      16.994  13.249  -4.485  1.00  0.77           C  
ATOM   1464  O   GLY A  94      16.886  14.360  -5.009  1.00  0.77           O  
ATOM   1465  H   GLY A  94      14.198  13.528  -5.109  1.00  0.77           H  
ATOM   1466 1HA  GLY A  94      15.927  11.583  -3.673  1.00  0.77           H  
ATOM   1467 2HA  GLY A  94      15.840  11.709  -5.404  1.00  0.77           H  
ATOM   1468  N   ILE A  95      18.117  12.816  -3.936  1.00  0.72           N  
ATOM   1469  CA  ILE A  95      19.339  13.608  -4.028  1.00  0.72           C  
ATOM   1470  C   ILE A  95      20.468  12.700  -4.478  1.00  0.72           C  
ATOM   1471  O   ILE A  95      20.856  11.795  -3.737  1.00  0.72           O  
ATOM   1472  CB  ILE A  95      19.738  14.252  -2.680  1.00  0.72           C  
ATOM   1473  CG1 ILE A  95      18.613  15.131  -2.115  1.00  0.72           C  
ATOM   1474  CG2 ILE A  95      20.987  15.075  -2.875  1.00  0.72           C  
ATOM   1475  CD1 ILE A  95      18.893  15.626  -0.707  1.00  0.72           C  
ATOM   1476  H   ILE A  95      18.100  11.912  -3.464  1.00  0.72           H  
ATOM   1477  HA  ILE A  95      19.212  14.388  -4.775  1.00  0.72           H  
ATOM   1478  HB  ILE A  95      19.962  13.509  -1.975  1.00  0.72           H  
ATOM   1479 1HG1 ILE A  95      18.467  15.988  -2.772  1.00  0.72           H  
ATOM   1480 2HG1 ILE A  95      17.692  14.559  -2.084  1.00  0.72           H  
ATOM   1481 1HG2 ILE A  95      21.288  15.513  -1.923  1.00  0.72           H  
ATOM   1482 2HG2 ILE A  95      21.774  14.434  -3.246  1.00  0.72           H  
ATOM   1483 3HG2 ILE A  95      20.793  15.869  -3.599  1.00  0.72           H  
ATOM   1484 1HD1 ILE A  95      18.060  16.237  -0.362  1.00  0.72           H  
ATOM   1485 2HD1 ILE A  95      19.019  14.776  -0.037  1.00  0.72           H  
ATOM   1486 3HD1 ILE A  95      19.805  16.221  -0.704  1.00  0.72           H  
ATOM   1487  N   LYS A  96      21.007  12.906  -5.676  1.00  0.71           N  
ATOM   1488  CA  LYS A  96      22.108  12.046  -6.092  1.00  0.71           C  
ATOM   1489  C   LYS A  96      23.423  12.796  -6.098  1.00  0.71           C  
ATOM   1490  O   LYS A  96      23.521  13.870  -6.698  1.00  0.71           O  
ATOM   1491  CB  LYS A  96      21.880  11.472  -7.472  1.00  0.71           C  
ATOM   1492  CG  LYS A  96      22.981  10.542  -7.877  1.00  0.71           C  
ATOM   1493  CD  LYS A  96      22.738   9.955  -9.203  1.00  0.71           C  
ATOM   1494  CE  LYS A  96      23.653   8.811  -9.417  1.00  0.71           C  
ATOM   1495  NZ  LYS A  96      23.526   8.276 -10.725  1.00  0.71           N  
ATOM   1496  H   LYS A  96      20.648  13.621  -6.309  1.00  0.71           H  
ATOM   1497  HA  LYS A  96      22.206  11.225  -5.388  1.00  0.71           H  
ATOM   1498 1HB  LYS A  96      20.937  10.922  -7.496  1.00  0.71           H  
ATOM   1499 2HB  LYS A  96      21.815  12.278  -8.204  1.00  0.71           H  
ATOM   1500 1HG  LYS A  96      23.908  11.114  -7.935  1.00  0.71           H  
ATOM   1501 2HG  LYS A  96      23.120   9.766  -7.133  1.00  0.71           H  
ATOM   1502 1HD  LYS A  96      21.703   9.604  -9.280  1.00  0.71           H  
ATOM   1503 2HD  LYS A  96      22.910  10.703  -9.977  1.00  0.71           H  
ATOM   1504 1HE  LYS A  96      24.669   9.095  -9.247  1.00  0.71           H  
ATOM   1505 2HE  LYS A  96      23.377   8.033  -8.704  1.00  0.71           H  
ATOM   1506 1HZ  LYS A  96      24.115   7.454 -10.786  1.00  0.71           H  
ATOM   1507 2HZ  LYS A  96      22.556   8.005 -10.866  1.00  0.71           H  
ATOM   1508 3HZ  LYS A  96      23.782   8.953 -11.413  1.00  0.71           H  
ATOM   1509  N   VAL A  97      24.427  12.249  -5.412  1.00  0.73           N  
ATOM   1510  CA  VAL A  97      25.730  12.902  -5.386  1.00  0.73           C  
ATOM   1511  C   VAL A  97      26.855  11.938  -5.717  1.00  0.73           C  
ATOM   1512  O   VAL A  97      27.017  10.921  -5.035  1.00  0.73           O  
ATOM   1513  CB  VAL A  97      26.021  13.516  -4.012  1.00  0.73           C  
ATOM   1514  CG1 VAL A  97      27.395  14.195  -4.064  1.00  0.73           C  
ATOM   1515  CG2 VAL A  97      24.914  14.473  -3.640  1.00  0.73           C  
ATOM   1516  H   VAL A  97      24.275  11.364  -4.929  1.00  0.73           H  
ATOM   1517  HA  VAL A  97      25.732  13.698  -6.123  1.00  0.73           H  
ATOM   1518  HB  VAL A  97      26.078  12.728  -3.260  1.00  0.73           H  
ATOM   1519 1HG1 VAL A  97      27.626  14.629  -3.094  1.00  0.73           H  
ATOM   1520 2HG1 VAL A  97      28.158  13.463  -4.321  1.00  0.73           H  
ATOM   1521 3HG1 VAL A  97      27.378  14.977  -4.823  1.00  0.73           H  
ATOM   1522 1HG2 VAL A  97      25.118  14.915  -2.666  1.00  0.73           H  
ATOM   1523 2HG2 VAL A  97      24.848  15.247  -4.393  1.00  0.73           H  
ATOM   1524 3HG2 VAL A  97      23.981  13.931  -3.597  1.00  0.73           H  
ATOM   1525  N   ILE A  98      27.638  12.257  -6.749  1.00  0.78           N  
ATOM   1526  CA  ILE A  98      28.747  11.386  -7.130  1.00  0.78           C  
ATOM   1527  C   ILE A  98      30.083  12.112  -7.263  1.00  0.78           C  
ATOM   1528  O   ILE A  98      30.137  13.336  -7.388  1.00  0.78           O  
ATOM   1529  CB  ILE A  98      28.431  10.616  -8.427  1.00  0.78           C  
ATOM   1530  CG1 ILE A  98      28.233  11.590  -9.544  1.00  0.78           C  
ATOM   1531  CG2 ILE A  98      27.211   9.733  -8.249  1.00  0.78           C  
ATOM   1532  CD1 ILE A  98      28.083  10.965 -10.908  1.00  0.78           C  
ATOM   1533  H   ILE A  98      27.441  13.111  -7.269  1.00  0.78           H  
ATOM   1534  HA  ILE A  98      28.869  10.669  -6.343  1.00  0.78           H  
ATOM   1535  HB  ILE A  98      29.286   9.987  -8.683  1.00  0.78           H  
ATOM   1536 1HG1 ILE A  98      27.339  12.180  -9.326  1.00  0.78           H  
ATOM   1537 2HG1 ILE A  98      29.095  12.257  -9.569  1.00  0.78           H  
ATOM   1538 1HG2 ILE A  98      27.029   9.192  -9.172  1.00  0.78           H  
ATOM   1539 2HG2 ILE A  98      27.391   9.024  -7.445  1.00  0.78           H  
ATOM   1540 3HG2 ILE A  98      26.347  10.344  -8.006  1.00  0.78           H  
ATOM   1541 1HD1 ILE A  98      27.949  11.748 -11.654  1.00  0.78           H  
ATOM   1542 2HD1 ILE A  98      28.966  10.389 -11.147  1.00  0.78           H  
ATOM   1543 3HD1 ILE A  98      27.215  10.310 -10.912  1.00  0.78           H  
ATOM   1544  N   SER A  99      31.156  11.323  -7.291  1.00  0.84           N  
ATOM   1545  CA  SER A  99      32.538  11.795  -7.418  1.00  0.84           C  
ATOM   1546  C   SER A  99      33.375  10.906  -8.319  1.00  0.84           C  
ATOM   1547  O   SER A  99      33.384   9.694  -8.130  1.00  0.84           O  
ATOM   1548  CB  SER A  99      33.189  11.805  -6.041  1.00  0.84           C  
ATOM   1549  OG  SER A  99      34.566  12.118  -6.115  1.00  0.84           O  
ATOM   1550  H   SER A  99      30.986  10.327  -7.162  1.00  0.84           H  
ATOM   1551  HA  SER A  99      32.527  12.801  -7.829  1.00  0.84           H  
ATOM   1552 1HB  SER A  99      32.683  12.537  -5.416  1.00  0.84           H  
ATOM   1553 2HB  SER A  99      33.057  10.830  -5.573  1.00  0.84           H  
ATOM   1554  HG  SER A  99      34.625  12.914  -6.665  1.00  0.84           H  
ATOM   1555  N   GLY A 100      34.132  11.498  -9.253  1.00  0.92           N  
ATOM   1556  CA  GLY A 100      34.969  10.670 -10.142  1.00  0.92           C  
ATOM   1557  C   GLY A 100      35.894  11.429 -11.084  1.00  0.92           C  
ATOM   1558  O   GLY A 100      35.927  12.658 -11.110  1.00  0.92           O  
ATOM   1559  H   GLY A 100      34.095  12.512  -9.350  1.00  0.92           H  
ATOM   1560 1HA  GLY A 100      35.559   9.989  -9.556  1.00  0.92           H  
ATOM   1561 2HA  GLY A 100      34.327  10.031 -10.734  1.00  0.92           H  
ATOM   1562  N   GLY A 101      36.668  10.671 -11.854  1.00  1.01           N  
ATOM   1563  CA  GLY A 101      37.675  11.206 -12.772  1.00  1.01           C  
ATOM   1564  C   GLY A 101      39.036  10.555 -12.480  1.00  1.01           C  
ATOM   1565  O   GLY A 101      39.127   9.727 -11.570  1.00  1.01           O  
ATOM   1566  H   GLY A 101      36.555   9.666 -11.790  1.00  1.01           H  
ATOM   1567 1HA  GLY A 101      37.368  10.990 -13.797  1.00  1.01           H  
ATOM   1568 2HA  GLY A 101      37.737  12.286 -12.669  1.00  1.01           H  
ATOM   1569  N   PRO A 102      40.104  10.944 -13.178  1.00  1.11           N  
ATOM   1570  CA  PRO A 102      41.450  10.375 -13.144  1.00  1.11           C  
ATOM   1571  C   PRO A 102      42.048   9.996 -11.788  1.00  1.11           C  
ATOM   1572  O   PRO A 102      42.657   8.935 -11.650  1.00  1.11           O  
ATOM   1573  CB  PRO A 102      42.259  11.489 -13.806  1.00  1.11           C  
ATOM   1574  CG  PRO A 102      41.289  12.096 -14.790  1.00  1.11           C  
ATOM   1575  CD  PRO A 102      39.976  12.114 -14.063  1.00  1.11           C  
ATOM   1576  HA  PRO A 102      41.436   9.469 -13.799  1.00  1.11           H  
ATOM   1577 1HB  PRO A 102      42.615  12.201 -13.043  1.00  1.11           H  
ATOM   1578 2HB  PRO A 102      43.155  11.079 -14.298  1.00  1.11           H  
ATOM   1579 1HG  PRO A 102      41.633  13.093 -15.091  1.00  1.11           H  
ATOM   1580 2HG  PRO A 102      41.254  11.488 -15.700  1.00  1.11           H  
ATOM   1581 1HD  PRO A 102      39.885  13.035 -13.482  1.00  1.11           H  
ATOM   1582 2HD  PRO A 102      39.168  11.990 -14.787  1.00  1.11           H  
ATOM   1583  N   SER A 103      41.856  10.809 -10.743  1.00  1.21           N  
ATOM   1584  CA  SER A 103      42.432  10.364  -9.469  1.00  1.21           C  
ATOM   1585  C   SER A 103      41.640   9.194  -8.916  1.00  1.21           C  
ATOM   1586  O   SER A 103      42.212   8.222  -8.418  1.00  1.21           O  
ATOM   1587  CB  SER A 103      42.507  11.461  -8.438  1.00  1.21           C  
ATOM   1588  OG  SER A 103      43.409  12.437  -8.824  1.00  1.21           O  
ATOM   1589  H   SER A 103      41.372  11.695 -10.820  1.00  1.21           H  
ATOM   1590  HA  SER A 103      43.449  10.021  -9.656  1.00  1.21           H  
ATOM   1591 1HB  SER A 103      41.540  11.895  -8.280  1.00  1.21           H  
ATOM   1592 2HB  SER A 103      42.823  11.032  -7.490  1.00  1.21           H  
ATOM   1593  HG  SER A 103      43.017  12.882  -9.604  1.00  1.21           H  
ATOM   1594  N   ASN A 104      40.317   9.267  -8.981  1.00  1.30           N  
ATOM   1595  CA  ASN A 104      39.554   8.157  -8.447  1.00  1.30           C  
ATOM   1596  C   ASN A 104      39.761   6.930  -9.334  1.00  1.30           C  
ATOM   1597  O   ASN A 104      39.672   5.784  -8.889  1.00  1.30           O  
ATOM   1598  CB  ASN A 104      38.087   8.468  -8.318  1.00  1.30           C  
ATOM   1599  CG  ASN A 104      37.726   9.450  -7.231  1.00  1.30           C  
ATOM   1600  OD1 ASN A 104      38.534   9.929  -6.419  1.00  1.30           O  
ATOM   1601  ND2 ASN A 104      36.449   9.697  -7.203  1.00  1.30           N  
ATOM   1602  H   ASN A 104      39.858  10.056  -9.419  1.00  1.30           H  
ATOM   1603  HA  ASN A 104      39.936   7.914  -7.456  1.00  1.30           H  
ATOM   1604 1HB  ASN A 104      37.744   8.879  -9.270  1.00  1.30           H  
ATOM   1605 2HB  ASN A 104      37.534   7.572  -8.164  1.00  1.30           H  
ATOM   1606 1HD2 ASN A 104      36.014  10.359  -6.561  1.00  1.30           H  
ATOM   1607 2HD2 ASN A 104      35.872   9.176  -7.877  1.00  1.30           H  
ATOM   1608  N   ASN A 105      40.033   7.144 -10.623  1.00  1.36           N  
ATOM   1609  CA  ASN A 105      40.276   5.997 -11.490  1.00  1.36           C  
ATOM   1610  C   ASN A 105      41.563   5.307 -11.028  1.00  1.36           C  
ATOM   1611  O   ASN A 105      41.600   4.092 -10.820  1.00  1.36           O  
ATOM   1612  CB  ASN A 105      40.411   6.423 -12.944  1.00  1.36           C  
ATOM   1613  CG  ASN A 105      39.115   6.859 -13.591  1.00  1.36           C  
ATOM   1614  OD1 ASN A 105      38.010   6.563 -13.127  1.00  1.36           O  
ATOM   1615  ND2 ASN A 105      39.240   7.562 -14.689  1.00  1.36           N  
ATOM   1616  H   ASN A 105      40.047   8.096 -10.987  1.00  1.36           H  
ATOM   1617  HA  ASN A 105      39.456   5.287 -11.391  1.00  1.36           H  
ATOM   1618 1HB  ASN A 105      41.121   7.240 -13.005  1.00  1.36           H  
ATOM   1619 2HB  ASN A 105      40.826   5.597 -13.519  1.00  1.36           H  
ATOM   1620 1HD2 ASN A 105      38.427   7.879 -15.175  1.00  1.36           H  
ATOM   1621 2HD2 ASN A 105      40.149   7.774 -15.047  1.00  1.36           H  
ATOM   1622  N   THR A 106      42.586   6.120 -10.748  1.00  1.39           N  
ATOM   1623  CA  THR A 106      43.902   5.670 -10.303  1.00  1.39           C  
ATOM   1624  C   THR A 106      43.821   4.897  -8.992  1.00  1.39           C  
ATOM   1625  O   THR A 106      44.490   3.877  -8.813  1.00  1.39           O  
ATOM   1626  CB  THR A 106      44.856   6.867 -10.132  1.00  1.39           C  
ATOM   1627  OG1 THR A 106      45.019   7.536 -11.395  1.00  1.39           O  
ATOM   1628  CG2 THR A 106      46.204   6.399  -9.621  1.00  1.39           C  
ATOM   1629  H   THR A 106      42.474   7.119 -10.918  1.00  1.39           H  
ATOM   1630  HA  THR A 106      44.313   5.006 -11.062  1.00  1.39           H  
ATOM   1631  HB  THR A 106      44.433   7.567  -9.418  1.00  1.39           H  
ATOM   1632  HG1 THR A 106      44.171   7.981 -11.631  1.00  1.39           H  
ATOM   1633 1HG2 THR A 106      46.862   7.258  -9.502  1.00  1.39           H  
ATOM   1634 2HG2 THR A 106      46.072   5.904  -8.659  1.00  1.39           H  
ATOM   1635 3HG2 THR A 106      46.641   5.701 -10.333  1.00  1.39           H  
ATOM   1636  N   LYS A 107      42.977   5.377  -8.083  1.00  1.38           N  
ATOM   1637  CA  LYS A 107      42.791   4.779  -6.768  1.00  1.38           C  
ATOM   1638  C   LYS A 107      41.892   3.535  -6.775  1.00  1.38           C  
ATOM   1639  O   LYS A 107      41.697   2.914  -5.728  1.00  1.38           O  
ATOM   1640  CB  LYS A 107      42.194   5.805  -5.805  1.00  1.38           C  
ATOM   1641  CG  LYS A 107      43.106   6.975  -5.452  1.00  1.38           C  
ATOM   1642  CD  LYS A 107      42.397   7.946  -4.516  1.00  1.38           C  
ATOM   1643  CE  LYS A 107      43.288   9.122  -4.149  1.00  1.38           C  
ATOM   1644  NZ  LYS A 107      42.599  10.077  -3.232  1.00  1.38           N  
ATOM   1645  H   LYS A 107      42.481   6.240  -8.303  1.00  1.38           H  
ATOM   1646  HA  LYS A 107      43.768   4.477  -6.394  1.00  1.38           H  
ATOM   1647 1HB  LYS A 107      41.291   6.220  -6.252  1.00  1.38           H  
ATOM   1648 2HB  LYS A 107      41.902   5.312  -4.880  1.00  1.38           H  
ATOM   1649 1HG  LYS A 107      44.005   6.600  -4.964  1.00  1.38           H  
ATOM   1650 2HG  LYS A 107      43.401   7.497  -6.358  1.00  1.38           H  
ATOM   1651 1HD  LYS A 107      41.500   8.327  -5.014  1.00  1.38           H  
ATOM   1652 2HD  LYS A 107      42.093   7.427  -3.608  1.00  1.38           H  
ATOM   1653 1HE  LYS A 107      44.189   8.751  -3.664  1.00  1.38           H  
ATOM   1654 2HE  LYS A 107      43.569   9.651  -5.062  1.00  1.38           H  
ATOM   1655 1HZ  LYS A 107      43.219  10.844  -3.014  1.00  1.38           H  
ATOM   1656 2HZ  LYS A 107      41.765  10.433  -3.682  1.00  1.38           H  
ATOM   1657 3HZ  LYS A 107      42.342   9.600  -2.379  1.00  1.38           H  
ATOM   1658  N   GLY A 108      41.313   3.181  -7.930  1.00  1.33           N  
ATOM   1659  CA  GLY A 108      40.421   2.030  -8.012  1.00  1.33           C  
ATOM   1660  C   GLY A 108      39.003   2.338  -7.536  1.00  1.33           C  
ATOM   1661  O   GLY A 108      38.248   1.429  -7.185  1.00  1.33           O  
ATOM   1662  H   GLY A 108      41.505   3.693  -8.792  1.00  1.33           H  
ATOM   1663 1HA  GLY A 108      40.388   1.687  -9.046  1.00  1.33           H  
ATOM   1664 2HA  GLY A 108      40.834   1.215  -7.422  1.00  1.33           H  
ATOM   1665  N   LEU A 109      38.654   3.620  -7.496  1.00  1.23           N  
ATOM   1666  CA  LEU A 109      37.351   4.069  -7.035  1.00  1.23           C  
ATOM   1667  C   LEU A 109      36.398   4.408  -8.183  1.00  1.23           C  
ATOM   1668  O   LEU A 109      35.198   4.124  -8.120  1.00  1.23           O  
ATOM   1669  CB  LEU A 109      37.563   5.306  -6.173  1.00  1.23           C  
ATOM   1670  CG  LEU A 109      38.381   5.112  -4.940  1.00  1.23           C  
ATOM   1671  CD1 LEU A 109      38.590   6.462  -4.285  1.00  1.23           C  
ATOM   1672  CD2 LEU A 109      37.663   4.147  -4.020  1.00  1.23           C  
ATOM   1673  H   LEU A 109      39.310   4.324  -7.819  1.00  1.23           H  
ATOM   1674  HA  LEU A 109      36.905   3.279  -6.433  1.00  1.23           H  
ATOM   1675 1HB  LEU A 109      38.099   6.015  -6.756  1.00  1.23           H  
ATOM   1676 2HB  LEU A 109      36.612   5.730  -5.905  1.00  1.23           H  
ATOM   1677  HG  LEU A 109      39.356   4.702  -5.203  1.00  1.23           H  
ATOM   1678 1HD1 LEU A 109      39.194   6.341  -3.387  1.00  1.23           H  
ATOM   1679 2HD1 LEU A 109      39.106   7.126  -4.983  1.00  1.23           H  
ATOM   1680 3HD1 LEU A 109      37.626   6.893  -4.021  1.00  1.23           H  
ATOM   1681 1HD2 LEU A 109      38.253   3.999  -3.115  1.00  1.23           H  
ATOM   1682 2HD2 LEU A 109      36.686   4.552  -3.754  1.00  1.23           H  
ATOM   1683 3HD2 LEU A 109      37.533   3.190  -4.530  1.00  1.23           H  
ATOM   1684  N   GLY A 110      36.922   5.045  -9.223  1.00  1.11           N  
ATOM   1685  CA  GLY A 110      36.087   5.489 -10.338  1.00  1.11           C  
ATOM   1686  C   GLY A 110      34.985   6.410  -9.818  1.00  1.11           C  
ATOM   1687  O   GLY A 110      35.256   7.382  -9.107  1.00  1.11           O  
ATOM   1688  H   GLY A 110      37.919   5.231  -9.222  1.00  1.11           H  
ATOM   1689 1HA  GLY A 110      36.702   6.022 -11.060  1.00  1.11           H  
ATOM   1690 2HA  GLY A 110      35.651   4.629 -10.844  1.00  1.11           H  
ATOM   1691  N   PHE A 111      33.736   6.113 -10.177  1.00  0.99           N  
ATOM   1692  CA  PHE A 111      32.641   6.940  -9.690  1.00  0.99           C  
ATOM   1693  C   PHE A 111      31.975   6.388  -8.436  1.00  0.99           C  
ATOM   1694  O   PHE A 111      31.354   5.323  -8.438  1.00  0.99           O  
ATOM   1695  CB  PHE A 111      31.601   7.236 -10.767  1.00  0.99           C  
ATOM   1696  CG  PHE A 111      32.066   8.245 -11.790  1.00  0.99           C  
ATOM   1697  CD1 PHE A 111      32.813   7.899 -12.908  1.00  0.99           C  
ATOM   1698  CD2 PHE A 111      31.734   9.583 -11.603  1.00  0.99           C  
ATOM   1699  CE1 PHE A 111      33.215   8.879 -13.815  1.00  0.99           C  
ATOM   1700  CE2 PHE A 111      32.128  10.555 -12.501  1.00  0.99           C  
ATOM   1701  CZ  PHE A 111      32.870  10.204 -13.608  1.00  0.99           C  
ATOM   1702  H   PHE A 111      33.551   5.310 -10.758  1.00  0.99           H  
ATOM   1703  HA  PHE A 111      33.062   7.896  -9.439  1.00  0.99           H  
ATOM   1704 1HB  PHE A 111      31.335   6.317 -11.285  1.00  0.99           H  
ATOM   1705 2HB  PHE A 111      30.698   7.624 -10.294  1.00  0.99           H  
ATOM   1706  HD1 PHE A 111      33.084   6.855 -13.072  1.00  0.99           H  
ATOM   1707  HD2 PHE A 111      31.156   9.858 -10.719  1.00  0.99           H  
ATOM   1708  HE1 PHE A 111      33.802   8.601 -14.691  1.00  0.99           H  
ATOM   1709  HE2 PHE A 111      31.860  11.598 -12.331  1.00  0.99           H  
ATOM   1710  HZ  PHE A 111      33.185  10.970 -14.315  1.00  0.99           H  
ATOM   1711  N   GLN A 112      32.135   7.148  -7.362  1.00  0.89           N  
ATOM   1712  CA  GLN A 112      31.619   6.846  -6.031  1.00  0.89           C  
ATOM   1713  C   GLN A 112      30.467   7.776  -5.723  1.00  0.89           C  
ATOM   1714  O   GLN A 112      30.344   8.825  -6.351  1.00  0.89           O  
ATOM   1715  CB  GLN A 112      32.716   6.995  -4.974  1.00  0.89           C  
ATOM   1716  CG  GLN A 112      33.888   6.027  -5.115  1.00  0.89           C  
ATOM   1717  CD  GLN A 112      33.472   4.577  -4.811  1.00  0.89           C  
ATOM   1718  OE1 GLN A 112      32.937   4.323  -3.725  1.00  0.89           O  
ATOM   1719  NE2 GLN A 112      33.719   3.638  -5.716  1.00  0.89           N  
ATOM   1720  H   GLN A 112      32.666   8.011  -7.493  1.00  0.89           H  
ATOM   1721  HA  GLN A 112      31.248   5.821  -6.020  1.00  0.89           H  
ATOM   1722 1HB  GLN A 112      33.120   8.007  -5.022  1.00  0.89           H  
ATOM   1723 2HB  GLN A 112      32.284   6.863  -3.982  1.00  0.89           H  
ATOM   1724 1HG  GLN A 112      34.248   6.068  -6.148  1.00  0.89           H  
ATOM   1725 2HG  GLN A 112      34.681   6.316  -4.427  1.00  0.89           H  
ATOM   1726 1HE2 GLN A 112      33.464   2.690  -5.538  1.00  0.89           H  
ATOM   1727 2HE2 GLN A 112      34.183   3.863  -6.600  1.00  0.89           H  
ATOM   1728  N   GLY A 113      29.636   7.432  -4.747  1.00  0.83           N  
ATOM   1729  CA  GLY A 113      28.562   8.353  -4.385  1.00  0.83           C  
ATOM   1730  C   GLY A 113      27.323   7.672  -3.851  1.00  0.83           C  
ATOM   1731  O   GLY A 113      27.329   6.468  -3.576  1.00  0.83           O  
ATOM   1732  H   GLY A 113      29.748   6.553  -4.261  1.00  0.83           H  
ATOM   1733 1HA  GLY A 113      28.924   9.084  -3.663  1.00  0.83           H  
ATOM   1734 2HA  GLY A 113      28.276   8.899  -5.267  1.00  0.83           H  
ATOM   1735  N   CYS A 114      26.255   8.451  -3.704  1.00  0.80           N  
ATOM   1736  CA  CYS A 114      25.021   7.895  -3.169  1.00  0.80           C  
ATOM   1737  C   CYS A 114      23.745   8.536  -3.702  1.00  0.80           C  
ATOM   1738  O   CYS A 114      23.746   9.634  -4.266  1.00  0.80           O  
ATOM   1739  CB  CYS A 114      24.974   8.035  -1.650  1.00  0.80           C  
ATOM   1740  SG  CYS A 114      24.854   9.738  -1.071  1.00  0.80           S  
ATOM   1741  H   CYS A 114      26.331   9.425  -3.994  1.00  0.80           H  
ATOM   1742  HA  CYS A 114      25.004   6.852  -3.416  1.00  0.80           H  
ATOM   1743 1HB  CYS A 114      24.113   7.495  -1.285  1.00  0.80           H  
ATOM   1744 2HB  CYS A 114      25.857   7.577  -1.209  1.00  0.80           H  
ATOM   1745  HG  CYS A 114      23.714   9.997  -1.702  1.00  0.80           H  
ATOM   1746  N   VAL A 115      22.635   7.841  -3.471  1.00  0.81           N  
ATOM   1747  CA  VAL A 115      21.305   8.348  -3.801  1.00  0.81           C  
ATOM   1748  C   VAL A 115      20.470   8.407  -2.536  1.00  0.81           C  
ATOM   1749  O   VAL A 115      20.300   7.395  -1.858  1.00  0.81           O  
ATOM   1750  CB  VAL A 115      20.605   7.430  -4.837  1.00  0.81           C  
ATOM   1751  CG1 VAL A 115      19.192   7.949  -5.164  1.00  0.81           C  
ATOM   1752  CG2 VAL A 115      21.449   7.336  -6.089  1.00  0.81           C  
ATOM   1753  H   VAL A 115      22.746   6.922  -3.043  1.00  0.81           H  
ATOM   1754  HA  VAL A 115      21.391   9.351  -4.208  1.00  0.81           H  
ATOM   1755  HB  VAL A 115      20.492   6.467  -4.422  1.00  0.81           H  
ATOM   1756 1HG1 VAL A 115      18.712   7.276  -5.880  1.00  0.81           H  
ATOM   1757 2HG1 VAL A 115      18.594   7.992  -4.252  1.00  0.81           H  
ATOM   1758 3HG1 VAL A 115      19.266   8.948  -5.597  1.00  0.81           H  
ATOM   1759 1HG2 VAL A 115      20.968   6.681  -6.795  1.00  0.81           H  
ATOM   1760 2HG2 VAL A 115      21.544   8.317  -6.516  1.00  0.81           H  
ATOM   1761 3HG2 VAL A 115      22.430   6.940  -5.844  1.00  0.81           H  
ATOM   1762  N   MET A 116      19.962   9.583  -2.206  1.00  0.86           N  
ATOM   1763  CA  MET A 116      19.160   9.746  -1.004  1.00  0.86           C  
ATOM   1764  C   MET A 116      17.695   9.803  -1.387  1.00  0.86           C  
ATOM   1765  O   MET A 116      17.353  10.448  -2.368  1.00  0.86           O  
ATOM   1766  CB  MET A 116      19.529  11.050  -0.342  1.00  0.86           C  
ATOM   1767  CG  MET A 116      20.994  11.194   0.013  1.00  0.86           C  
ATOM   1768  SD  MET A 116      21.392  12.807   0.687  1.00  0.86           S  
ATOM   1769  CE  MET A 116      20.479  12.784   2.199  1.00  0.86           C  
ATOM   1770  H   MET A 116      20.178  10.390  -2.789  1.00  0.86           H  
ATOM   1771  HA  MET A 116      19.319   8.902  -0.335  1.00  0.86           H  
ATOM   1772 1HB  MET A 116      19.225  11.840  -0.974  1.00  0.86           H  
ATOM   1773 2HB  MET A 116      18.967  11.150   0.567  1.00  0.86           H  
ATOM   1774 1HG  MET A 116      21.280  10.438   0.728  1.00  0.86           H  
ATOM   1775 2HG  MET A 116      21.592  11.051  -0.891  1.00  0.86           H  
ATOM   1776 1HE  MET A 116      20.641  13.717   2.734  1.00  0.86           H  
ATOM   1777 2HE  MET A 116      19.431  12.677   1.975  1.00  0.86           H  
ATOM   1778 3HE  MET A 116      20.814  11.946   2.814  1.00  0.86           H  
ATOM   1779  N   ILE A 117      16.840   9.171  -0.583  1.00  0.96           N  
ATOM   1780  CA  ILE A 117      15.386   9.234  -0.764  1.00  0.96           C  
ATOM   1781  C   ILE A 117      14.709   9.855   0.454  1.00  0.96           C  
ATOM   1782  O   ILE A 117      14.777   9.314   1.556  1.00  0.96           O  
ATOM   1783  CB  ILE A 117      14.809   7.840  -1.012  1.00  0.96           C  
ATOM   1784  CG1 ILE A 117      15.454   7.267  -2.281  1.00  0.96           C  
ATOM   1785  CG2 ILE A 117      13.303   7.910  -1.129  1.00  0.96           C  
ATOM   1786  CD1 ILE A 117      16.632   6.430  -2.003  1.00  0.96           C  
ATOM   1787  H   ILE A 117      17.211   8.613   0.169  1.00  0.96           H  
ATOM   1788  HA  ILE A 117      15.165   9.855  -1.626  1.00  0.96           H  
ATOM   1789  HB  ILE A 117      15.071   7.177  -0.186  1.00  0.96           H  
ATOM   1790 1HG1 ILE A 117      14.724   6.667  -2.827  1.00  0.96           H  
ATOM   1791 2HG1 ILE A 117      15.776   8.098  -2.916  1.00  0.96           H  
ATOM   1792 1HG2 ILE A 117      12.896   6.916  -1.310  1.00  0.96           H  
ATOM   1793 2HG2 ILE A 117      12.878   8.309  -0.206  1.00  0.96           H  
ATOM   1794 3HG2 ILE A 117      13.030   8.564  -1.949  1.00  0.96           H  
ATOM   1795 1HD1 ILE A 117      17.051   6.061  -2.937  1.00  0.96           H  
ATOM   1796 2HD1 ILE A 117      17.393   6.994  -1.476  1.00  0.96           H  
ATOM   1797 3HD1 ILE A 117      16.308   5.616  -1.399  1.00  0.96           H  
ATOM   1798  N   LEU A 118      14.028  10.982   0.218  1.00  1.08           N  
ATOM   1799  CA  LEU A 118      13.407  11.742   1.292  1.00  1.08           C  
ATOM   1800  C   LEU A 118      11.918  11.981   1.056  1.00  1.08           C  
ATOM   1801  O   LEU A 118      11.446  12.063  -0.070  1.00  1.08           O  
ATOM   1802  CB  LEU A 118      14.125  13.094   1.405  1.00  1.08           C  
ATOM   1803  CG  LEU A 118      15.636  12.991   1.614  1.00  1.08           C  
ATOM   1804  CD1 LEU A 118      16.347  13.076   0.249  1.00  1.08           C  
ATOM   1805  CD2 LEU A 118      16.106  14.054   2.550  1.00  1.08           C  
ATOM   1806  H   LEU A 118      14.005  11.360  -0.720  1.00  1.08           H  
ATOM   1807  HA  LEU A 118      13.519  11.195   2.216  1.00  1.08           H  
ATOM   1808 1HB  LEU A 118      13.958  13.654   0.496  1.00  1.08           H  
ATOM   1809 2HB  LEU A 118      13.697  13.648   2.246  1.00  1.08           H  
ATOM   1810  HG  LEU A 118      15.855  12.041   2.033  1.00  1.08           H  
ATOM   1811 1HD1 LEU A 118      17.415  12.982   0.390  1.00  1.08           H  
ATOM   1812 2HD1 LEU A 118      16.007  12.289  -0.410  1.00  1.08           H  
ATOM   1813 3HD1 LEU A 118      16.128  14.039  -0.213  1.00  1.08           H  
ATOM   1814 1HD2 LEU A 118      17.182  13.959   2.706  1.00  1.08           H  
ATOM   1815 2HD2 LEU A 118      15.883  15.034   2.131  1.00  1.08           H  
ATOM   1816 3HD2 LEU A 118      15.590  13.941   3.503  1.00  1.08           H  
ATOM   1817  N   ASP A 119      11.153  12.094   2.130  1.00  1.24           N  
ATOM   1818  CA  ASP A 119       9.730  12.397   2.035  1.00  1.24           C  
ATOM   1819  C   ASP A 119       9.486  13.808   1.484  1.00  1.24           C  
ATOM   1820  O   ASP A 119       9.954  14.786   2.066  1.00  1.24           O  
ATOM   1821  CB  ASP A 119       9.120  12.260   3.424  1.00  1.24           C  
ATOM   1822  CG  ASP A 119       7.637  12.474   3.480  1.00  1.24           C  
ATOM   1823  OD1 ASP A 119       6.885  11.619   3.098  1.00  1.24           O  
ATOM   1824  OD2 ASP A 119       7.267  13.549   3.916  1.00  1.24           O  
ATOM   1825  H   ASP A 119      11.594  12.002   3.046  1.00  1.24           H  
ATOM   1826  HA  ASP A 119       9.268  11.674   1.357  1.00  1.24           H  
ATOM   1827 1HB  ASP A 119       9.331  11.258   3.804  1.00  1.24           H  
ATOM   1828 2HB  ASP A 119       9.618  12.953   4.097  1.00  1.24           H  
ATOM   1829  N   GLU A 120       8.696  13.943   0.417  1.00  1.39           N  
ATOM   1830  CA  GLU A 120       8.445  15.274  -0.157  1.00  1.39           C  
ATOM   1831  C   GLU A 120       7.752  16.257   0.790  1.00  1.39           C  
ATOM   1832  O   GLU A 120       7.944  17.468   0.674  1.00  1.39           O  
ATOM   1833  CB  GLU A 120       7.654  15.145  -1.468  1.00  1.39           C  
ATOM   1834  CG  GLU A 120       7.510  16.430  -2.310  1.00  1.39           C  
ATOM   1835  CD  GLU A 120       6.302  17.302  -1.972  1.00  1.39           C  
ATOM   1836  OE1 GLU A 120       5.319  16.786  -1.493  1.00  1.39           O  
ATOM   1837  OE2 GLU A 120       6.370  18.491  -2.213  1.00  1.39           O  
ATOM   1838  H   GLU A 120       8.278  13.129  -0.043  1.00  1.39           H  
ATOM   1839  HA  GLU A 120       9.410  15.712  -0.390  1.00  1.39           H  
ATOM   1840 1HB  GLU A 120       8.149  14.420  -2.104  1.00  1.39           H  
ATOM   1841 2HB  GLU A 120       6.654  14.769  -1.255  1.00  1.39           H  
ATOM   1842 1HG  GLU A 120       8.414  17.024  -2.179  1.00  1.39           H  
ATOM   1843 2HG  GLU A 120       7.457  16.140  -3.364  1.00  1.39           H  
ATOM   1844  N   VAL A 121       6.922  15.753   1.696  1.00  1.52           N  
ATOM   1845  CA  VAL A 121       6.152  16.616   2.578  1.00  1.52           C  
ATOM   1846  C   VAL A 121       6.930  17.136   3.786  1.00  1.52           C  
ATOM   1847  O   VAL A 121       6.849  18.320   4.120  1.00  1.52           O  
ATOM   1848  CB  VAL A 121       4.904  15.868   3.054  1.00  1.52           C  
ATOM   1849  CG1 VAL A 121       4.156  16.703   4.073  1.00  1.52           C  
ATOM   1850  CG2 VAL A 121       4.035  15.556   1.840  1.00  1.52           C  
ATOM   1851  H   VAL A 121       6.823  14.747   1.777  1.00  1.52           H  
ATOM   1852  HA  VAL A 121       5.824  17.473   1.988  1.00  1.52           H  
ATOM   1853  HB  VAL A 121       5.202  14.934   3.542  1.00  1.52           H  
ATOM   1854 1HG1 VAL A 121       3.276  16.162   4.413  1.00  1.52           H  
ATOM   1855 2HG1 VAL A 121       4.809  16.904   4.922  1.00  1.52           H  
ATOM   1856 3HG1 VAL A 121       3.853  17.643   3.615  1.00  1.52           H  
ATOM   1857 1HG2 VAL A 121       3.146  15.013   2.155  1.00  1.52           H  
ATOM   1858 2HG2 VAL A 121       3.742  16.488   1.353  1.00  1.52           H  
ATOM   1859 3HG2 VAL A 121       4.605  14.945   1.135  1.00  1.52           H  
ATOM   1860  N   THR A 122       7.670  16.246   4.449  1.00  1.58           N  
ATOM   1861  CA  THR A 122       8.397  16.604   5.658  1.00  1.58           C  
ATOM   1862  C   THR A 122       9.894  16.815   5.465  1.00  1.58           C  
ATOM   1863  O   THR A 122      10.545  17.441   6.301  1.00  1.58           O  
ATOM   1864  CB  THR A 122       8.256  15.481   6.679  1.00  1.58           C  
ATOM   1865  OG1 THR A 122       8.852  14.303   6.115  1.00  1.58           O  
ATOM   1866  CG2 THR A 122       6.788  15.214   6.982  1.00  1.58           C  
ATOM   1867  H   THR A 122       7.683  15.275   4.131  1.00  1.58           H  
ATOM   1868  HA  THR A 122       7.969  17.523   6.058  1.00  1.58           H  
ATOM   1869  HB  THR A 122       8.781  15.751   7.591  1.00  1.58           H  
ATOM   1870  HG1 THR A 122       8.306  14.035   5.326  1.00  1.58           H  
ATOM   1871 1HG2 THR A 122       6.701  14.401   7.694  1.00  1.58           H  
ATOM   1872 2HG2 THR A 122       6.333  16.113   7.395  1.00  1.58           H  
ATOM   1873 3HG2 THR A 122       6.279  14.936   6.055  1.00  1.58           H  
ATOM   1874  N   GLY A 123      10.461  16.270   4.393  1.00  1.57           N  
ATOM   1875  CA  GLY A 123      11.894  16.348   4.170  1.00  1.57           C  
ATOM   1876  C   GLY A 123      12.692  15.275   4.923  1.00  1.57           C  
ATOM   1877  O   GLY A 123      13.923  15.288   4.875  1.00  1.57           O  
ATOM   1878  H   GLY A 123       9.913  15.770   3.699  1.00  1.57           H  
ATOM   1879 1HA  GLY A 123      12.084  16.249   3.101  1.00  1.57           H  
ATOM   1880 2HA  GLY A 123      12.248  17.335   4.462  1.00  1.57           H  
ATOM   1881  N   GLU A 124      12.018  14.356   5.621  1.00  1.49           N  
ATOM   1882  CA  GLU A 124      12.773  13.353   6.364  1.00  1.49           C  
ATOM   1883  C   GLU A 124      13.374  12.302   5.429  1.00  1.49           C  
ATOM   1884  O   GLU A 124      12.762  11.898   4.439  1.00  1.49           O  
ATOM   1885  CB  GLU A 124      11.896  12.681   7.415  1.00  1.49           C  
ATOM   1886  CG  GLU A 124      11.344  13.626   8.487  1.00  1.49           C  
ATOM   1887  CD  GLU A 124      12.361  14.253   9.411  1.00  1.49           C  
ATOM   1888  OE1 GLU A 124      13.472  13.783   9.480  1.00  1.49           O  
ATOM   1889  OE2 GLU A 124      12.001  15.217  10.075  1.00  1.49           O  
ATOM   1890  H   GLU A 124      10.994  14.373   5.669  1.00  1.49           H  
ATOM   1891  HA  GLU A 124      13.593  13.853   6.879  1.00  1.49           H  
ATOM   1892 1HB  GLU A 124      11.041  12.212   6.922  1.00  1.49           H  
ATOM   1893 2HB  GLU A 124      12.458  11.891   7.913  1.00  1.49           H  
ATOM   1894 1HG  GLU A 124      10.778  14.416   8.004  1.00  1.49           H  
ATOM   1895 2HG  GLU A 124      10.669  13.045   9.081  1.00  1.49           H  
ATOM   1896  N   LEU A 125      14.578  11.843   5.759  1.00  1.35           N  
ATOM   1897  CA  LEU A 125      15.278  10.836   4.957  1.00  1.35           C  
ATOM   1898  C   LEU A 125      14.843   9.405   5.278  1.00  1.35           C  
ATOM   1899  O   LEU A 125      14.878   8.983   6.433  1.00  1.35           O  
ATOM   1900  CB  LEU A 125      16.787  11.006   5.168  1.00  1.35           C  
ATOM   1901  CG  LEU A 125      17.736  10.048   4.441  1.00  1.35           C  
ATOM   1902  CD1 LEU A 125      17.676  10.216   2.981  1.00  1.35           C  
ATOM   1903  CD2 LEU A 125      19.111  10.328   4.928  1.00  1.35           C  
ATOM   1904  H   LEU A 125      15.025  12.211   6.590  1.00  1.35           H  
ATOM   1905  HA  LEU A 125      15.056  11.020   3.913  1.00  1.35           H  
ATOM   1906 1HB  LEU A 125      17.056  12.013   4.852  1.00  1.35           H  
ATOM   1907 2HB  LEU A 125      16.996  10.921   6.237  1.00  1.35           H  
ATOM   1908  HG  LEU A 125      17.452   9.037   4.642  1.00  1.35           H  
ATOM   1909 1HD1 LEU A 125      18.366   9.526   2.495  1.00  1.35           H  
ATOM   1910 2HD1 LEU A 125      16.693  10.014   2.658  1.00  1.35           H  
ATOM   1911 3HD1 LEU A 125      17.940  11.222   2.735  1.00  1.35           H  
ATOM   1912 1HD2 LEU A 125      19.783   9.663   4.440  1.00  1.35           H  
ATOM   1913 2HD2 LEU A 125      19.375  11.355   4.695  1.00  1.35           H  
ATOM   1914 3HD2 LEU A 125      19.160  10.180   6.007  1.00  1.35           H  
ATOM   1915  N   ASN A 126      14.418   8.675   4.242  1.00  1.19           N  
ATOM   1916  CA  ASN A 126      13.968   7.292   4.374  1.00  1.19           C  
ATOM   1917  C   ASN A 126      15.088   6.313   4.045  1.00  1.19           C  
ATOM   1918  O   ASN A 126      15.216   5.263   4.691  1.00  1.19           O  
ATOM   1919  CB  ASN A 126      12.788   7.026   3.457  1.00  1.19           C  
ATOM   1920  CG  ASN A 126      11.544   7.785   3.839  1.00  1.19           C  
ATOM   1921  OD1 ASN A 126      11.239   7.996   5.020  1.00  1.19           O  
ATOM   1922  ND2 ASN A 126      10.811   8.202   2.845  1.00  1.19           N  
ATOM   1923  H   ASN A 126      14.421   9.092   3.316  1.00  1.19           H  
ATOM   1924  HA  ASN A 126      13.670   7.117   5.410  1.00  1.19           H  
ATOM   1925 1HB  ASN A 126      13.065   7.299   2.434  1.00  1.19           H  
ATOM   1926 2HB  ASN A 126      12.565   5.959   3.457  1.00  1.19           H  
ATOM   1927 1HD2 ASN A 126       9.966   8.704   3.022  1.00  1.19           H  
ATOM   1928 2HD2 ASN A 126      11.094   8.012   1.902  1.00  1.19           H  
ATOM   1929  N   ALA A 127      15.894   6.644   3.028  1.00  1.04           N  
ATOM   1930  CA  ALA A 127      16.950   5.710   2.645  1.00  1.04           C  
ATOM   1931  C   ALA A 127      18.115   6.312   1.874  1.00  1.04           C  
ATOM   1932  O   ALA A 127      17.979   7.314   1.168  1.00  1.04           O  
ATOM   1933  CB  ALA A 127      16.361   4.601   1.802  1.00  1.04           C  
ATOM   1934  H   ALA A 127      15.732   7.514   2.521  1.00  1.04           H  
ATOM   1935  HA  ALA A 127      17.346   5.295   3.565  1.00  1.04           H  
ATOM   1936 1HB  ALA A 127      17.137   3.864   1.574  1.00  1.04           H  
ATOM   1937 2HB  ALA A 127      15.585   4.146   2.362  1.00  1.04           H  
ATOM   1938 3HB  ALA A 127      15.958   5.006   0.883  1.00  1.04           H  
ATOM   1939  N   ILE A 128      19.262   5.637   1.975  1.00  0.93           N  
ATOM   1940  CA  ILE A 128      20.448   5.972   1.188  1.00  0.93           C  
ATOM   1941  C   ILE A 128      20.979   4.760   0.430  1.00  0.93           C  
ATOM   1942  O   ILE A 128      21.100   3.676   0.994  1.00  0.93           O  
ATOM   1943  CB  ILE A 128      21.601   6.545   2.032  1.00  0.93           C  
ATOM   1944  CG1 ILE A 128      21.189   7.802   2.742  1.00  0.93           C  
ATOM   1945  CG2 ILE A 128      22.793   6.842   1.147  1.00  0.93           C  
ATOM   1946  CD1 ILE A 128      22.258   8.289   3.679  1.00  0.93           C  
ATOM   1947  H   ILE A 128      19.283   4.839   2.613  1.00  0.93           H  
ATOM   1948  HA  ILE A 128      20.169   6.726   0.460  1.00  0.93           H  
ATOM   1949  HB  ILE A 128      21.887   5.833   2.773  1.00  0.93           H  
ATOM   1950 1HG1 ILE A 128      20.970   8.569   2.014  1.00  0.93           H  
ATOM   1951 2HG1 ILE A 128      20.290   7.609   3.319  1.00  0.93           H  
ATOM   1952 1HG2 ILE A 128      23.605   7.242   1.747  1.00  0.93           H  
ATOM   1953 2HG2 ILE A 128      23.135   5.937   0.657  1.00  0.93           H  
ATOM   1954 3HG2 ILE A 128      22.495   7.578   0.397  1.00  0.93           H  
ATOM   1955 1HD1 ILE A 128      21.941   9.194   4.181  1.00  0.93           H  
ATOM   1956 2HD1 ILE A 128      22.468   7.520   4.417  1.00  0.93           H  
ATOM   1957 3HD1 ILE A 128      23.162   8.498   3.111  1.00  0.93           H  
ATOM   1958  N   PHE A 129      21.260   4.943  -0.852  1.00  0.85           N  
ATOM   1959  CA  PHE A 129      21.816   3.898  -1.698  1.00  0.85           C  
ATOM   1960  C   PHE A 129      23.200   4.168  -2.209  1.00  0.85           C  
ATOM   1961  O   PHE A 129      23.520   5.282  -2.609  1.00  0.85           O  
ATOM   1962  CB  PHE A 129      20.909   3.733  -2.873  1.00  0.85           C  
ATOM   1963  CG  PHE A 129      19.753   3.110  -2.484  1.00  0.85           C  
ATOM   1964  CD1 PHE A 129      18.737   3.780  -1.882  1.00  0.85           C  
ATOM   1965  CD2 PHE A 129      19.646   1.821  -2.714  1.00  0.85           C  
ATOM   1966  CE1 PHE A 129      17.640   3.084  -1.491  1.00  0.85           C  
ATOM   1967  CE2 PHE A 129      18.597   1.170  -2.351  1.00  0.85           C  
ATOM   1968  CZ  PHE A 129      17.595   1.769  -1.736  1.00  0.85           C  
ATOM   1969  H   PHE A 129      21.067   5.855  -1.256  1.00  0.85           H  
ATOM   1970  HA  PHE A 129      21.842   2.970  -1.124  1.00  0.85           H  
ATOM   1971 1HB  PHE A 129      20.661   4.681  -3.276  1.00  0.85           H  
ATOM   1972 2HB  PHE A 129      21.402   3.140  -3.637  1.00  0.85           H  
ATOM   1973  HD1 PHE A 129      18.833   4.850  -1.699  1.00  0.85           H  
ATOM   1974  HD2 PHE A 129      20.452   1.303  -3.200  1.00  0.85           H  
ATOM   1975  HE1 PHE A 129      16.814   3.561  -0.992  1.00  0.85           H  
ATOM   1976  HE2 PHE A 129      18.564   0.152  -2.532  1.00  0.85           H  
ATOM   1977  HZ  PHE A 129      16.758   1.188  -1.446  1.00  0.85           H  
ATOM   1978  N   ASN A 130      24.016   3.125  -2.292  1.00  0.80           N  
ATOM   1979  CA  ASN A 130      25.334   3.305  -2.906  1.00  0.80           C  
ATOM   1980  C   ASN A 130      25.119   3.457  -4.400  1.00  0.80           C  
ATOM   1981  O   ASN A 130      24.654   2.534  -5.088  1.00  0.80           O  
ATOM   1982  CB  ASN A 130      26.272   2.165  -2.584  1.00  0.80           C  
ATOM   1983  CG  ASN A 130      27.702   2.376  -3.112  1.00  0.80           C  
ATOM   1984  OD1 ASN A 130      27.956   2.925  -4.204  1.00  0.80           O  
ATOM   1985  ND2 ASN A 130      28.663   1.950  -2.317  1.00  0.80           N  
ATOM   1986  H   ASN A 130      23.717   2.223  -1.908  1.00  0.80           H  
ATOM   1987  HA  ASN A 130      25.778   4.238  -2.544  1.00  0.80           H  
ATOM   1988 1HB  ASN A 130      26.305   2.013  -1.505  1.00  0.80           H  
ATOM   1989 2HB  ASN A 130      25.870   1.263  -3.031  1.00  0.80           H  
ATOM   1990 1HD2 ASN A 130      29.622   2.052  -2.590  1.00  0.80           H  
ATOM   1991 2HD2 ASN A 130      28.453   1.533  -1.435  1.00  0.80           H  
ATOM   1992  N   ALA A 131      25.406   4.662  -4.878  1.00  0.77           N  
ATOM   1993  CA  ALA A 131      25.173   5.054  -6.253  1.00  0.77           C  
ATOM   1994  C   ALA A 131      25.964   4.234  -7.229  1.00  0.77           C  
ATOM   1995  O   ALA A 131      25.556   4.115  -8.373  1.00  0.77           O  
ATOM   1996  CB  ALA A 131      25.521   6.510  -6.502  1.00  0.77           C  
ATOM   1997  H   ALA A 131      25.839   5.337  -4.247  1.00  0.77           H  
ATOM   1998  HA  ALA A 131      24.115   4.912  -6.457  1.00  0.77           H  
ATOM   1999 1HB  ALA A 131      25.306   6.761  -7.534  1.00  0.77           H  
ATOM   2000 2HB  ALA A 131      24.944   7.146  -5.865  1.00  0.77           H  
ATOM   2001 3HB  ALA A 131      26.578   6.658  -6.315  1.00  0.77           H  
ATOM   2002  N   ALA A 132      27.132   3.726  -6.848  1.00  0.76           N  
ATOM   2003  CA  ALA A 132      27.923   3.030  -7.856  1.00  0.76           C  
ATOM   2004  C   ALA A 132      27.183   1.806  -8.375  1.00  0.76           C  
ATOM   2005  O   ALA A 132      27.054   1.599  -9.584  1.00  0.76           O  
ATOM   2006  CB  ALA A 132      29.270   2.617  -7.280  1.00  0.76           C  
ATOM   2007  H   ALA A 132      27.439   3.771  -5.876  1.00  0.76           H  
ATOM   2008  HA  ALA A 132      28.086   3.709  -8.692  1.00  0.76           H  
ATOM   2009 1HB  ALA A 132      29.853   2.118  -8.056  1.00  0.76           H  
ATOM   2010 2HB  ALA A 132      29.806   3.503  -6.933  1.00  0.76           H  
ATOM   2011 3HB  ALA A 132      29.120   1.934  -6.447  1.00  0.76           H  
ATOM   2012  N   CYS A 133      26.604   1.038  -7.458  1.00  0.75           N  
ATOM   2013  CA  CYS A 133      25.895  -0.166  -7.849  1.00  0.75           C  
ATOM   2014  C   CYS A 133      24.523   0.202  -8.384  1.00  0.75           C  
ATOM   2015  O   CYS A 133      24.051  -0.365  -9.374  1.00  0.75           O  
ATOM   2016  CB  CYS A 133      25.775  -1.131  -6.684  1.00  0.75           C  
ATOM   2017  SG  CYS A 133      25.137  -2.750  -7.131  1.00  0.75           S  
ATOM   2018  H   CYS A 133      26.690   1.280  -6.480  1.00  0.75           H  
ATOM   2019  HA  CYS A 133      26.461  -0.659  -8.641  1.00  0.75           H  
ATOM   2020 1HB  CYS A 133      26.744  -1.265  -6.224  1.00  0.75           H  
ATOM   2021 2HB  CYS A 133      25.115  -0.707  -5.946  1.00  0.75           H  
ATOM   2022  HG  CYS A 133      25.154  -3.241  -5.878  1.00  0.75           H  
ATOM   2023  N   LEU A 134      23.850   1.140  -7.706  1.00  0.75           N  
ATOM   2024  CA  LEU A 134      22.518   1.547  -8.126  1.00  0.75           C  
ATOM   2025  C   LEU A 134      22.567   2.096  -9.548  1.00  0.75           C  
ATOM   2026  O   LEU A 134      21.775   1.685 -10.395  1.00  0.75           O  
ATOM   2027  CB  LEU A 134      21.927   2.603  -7.187  1.00  0.75           C  
ATOM   2028  CG  LEU A 134      20.458   2.978  -7.438  1.00  0.75           C  
ATOM   2029  CD1 LEU A 134      19.868   3.527  -6.183  1.00  0.75           C  
ATOM   2030  CD2 LEU A 134      20.372   3.988  -8.527  1.00  0.75           C  
ATOM   2031  H   LEU A 134      24.263   1.592  -6.887  1.00  0.75           H  
ATOM   2032  HA  LEU A 134      21.870   0.671  -8.117  1.00  0.75           H  
ATOM   2033 1HB  LEU A 134      22.021   2.270  -6.163  1.00  0.75           H  
ATOM   2034 2HB  LEU A 134      22.505   3.509  -7.297  1.00  0.75           H  
ATOM   2035  HG  LEU A 134      19.887   2.093  -7.722  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 134      18.848   3.797  -6.372  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 134      19.914   2.773  -5.421  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 134      20.421   4.407  -5.871  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 134      19.338   4.238  -8.670  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 134      20.926   4.877  -8.255  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 134      20.777   3.591  -9.454  1.00  0.75           H  
ATOM   2042  N   THR A 135      23.495   3.038  -9.797  1.00  0.74           N  
ATOM   2043  CA  THR A 135      23.644   3.674 -11.092  1.00  0.74           C  
ATOM   2044  C   THR A 135      24.009   2.667 -12.132  1.00  0.74           C  
ATOM   2045  O   THR A 135      23.450   2.673 -13.225  1.00  0.74           O  
ATOM   2046  CB  THR A 135      24.794   4.706 -11.129  1.00  0.74           C  
ATOM   2047  OG1 THR A 135      24.549   5.753 -10.197  1.00  0.74           O  
ATOM   2048  CG2 THR A 135      24.937   5.275 -12.533  1.00  0.74           C  
ATOM   2049  H   THR A 135      24.129   3.328  -9.070  1.00  0.74           H  
ATOM   2050  HA  THR A 135      22.702   4.150 -11.368  1.00  0.74           H  
ATOM   2051  HB  THR A 135      25.731   4.212 -10.862  1.00  0.74           H  
ATOM   2052  HG1 THR A 135      24.707   5.370  -9.306  1.00  0.74           H  
ATOM   2053 1HG2 THR A 135      25.757   5.990 -12.556  1.00  0.74           H  
ATOM   2054 2HG2 THR A 135      25.146   4.463 -13.231  1.00  0.74           H  
ATOM   2055 3HG2 THR A 135      24.011   5.771 -12.823  1.00  0.74           H  
ATOM   2056  N   ALA A 136      24.970   1.796 -11.824  1.00  0.73           N  
ATOM   2057  CA  ALA A 136      25.378   0.867 -12.844  1.00  0.73           C  
ATOM   2058  C   ALA A 136      24.222  -0.016 -13.275  1.00  0.73           C  
ATOM   2059  O   ALA A 136      24.019  -0.251 -14.479  1.00  0.73           O  
ATOM   2060  CB  ALA A 136      26.512   0.031 -12.321  1.00  0.73           C  
ATOM   2061  H   ALA A 136      25.445   1.795 -10.920  1.00  0.73           H  
ATOM   2062  HA  ALA A 136      25.692   1.439 -13.684  1.00  0.73           H  
ATOM   2063 1HB  ALA A 136      26.824  -0.628 -13.087  1.00  0.73           H  
ATOM   2064 2HB  ALA A 136      27.337   0.681 -12.033  1.00  0.73           H  
ATOM   2065 3HB  ALA A 136      26.182  -0.538 -11.452  1.00  0.73           H  
ATOM   2066  N   PHE A 137      23.429  -0.452 -12.313  1.00  0.72           N  
ATOM   2067  CA  PHE A 137      22.265  -1.247 -12.598  1.00  0.72           C  
ATOM   2068  C   PHE A 137      21.202  -0.469 -13.357  1.00  0.72           C  
ATOM   2069  O   PHE A 137      20.683  -0.940 -14.373  1.00  0.72           O  
ATOM   2070  CB  PHE A 137      21.713  -1.847 -11.336  1.00  0.72           C  
ATOM   2071  CG  PHE A 137      20.485  -2.492 -11.605  1.00  0.72           C  
ATOM   2072  CD1 PHE A 137      20.459  -3.630 -12.351  1.00  0.72           C  
ATOM   2073  CD2 PHE A 137      19.326  -1.980 -11.102  1.00  0.72           C  
ATOM   2074  CE1 PHE A 137      19.298  -4.233 -12.606  1.00  0.72           C  
ATOM   2075  CE2 PHE A 137      18.165  -2.591 -11.348  1.00  0.72           C  
ATOM   2076  CZ  PHE A 137      18.145  -3.727 -12.115  1.00  0.72           C  
ATOM   2077  H   PHE A 137      23.644  -0.244 -11.332  1.00  0.72           H  
ATOM   2078  HA  PHE A 137      22.574  -2.073 -13.232  1.00  0.72           H  
ATOM   2079 1HB  PHE A 137      22.416  -2.572 -10.927  1.00  0.72           H  
ATOM   2080 2HB  PHE A 137      21.555  -1.069 -10.588  1.00  0.72           H  
ATOM   2081  HD1 PHE A 137      21.386  -4.036 -12.743  1.00  0.72           H  
ATOM   2082  HD2 PHE A 137      19.359  -1.069 -10.500  1.00  0.72           H  
ATOM   2083  HE1 PHE A 137      19.293  -5.116 -13.193  1.00  0.72           H  
ATOM   2084  HE2 PHE A 137      17.249  -2.180 -10.946  1.00  0.72           H  
ATOM   2085  HZ  PHE A 137      17.210  -4.218 -12.328  1.00  0.72           H  
ATOM   2086  N   ARG A 138      20.863   0.726 -12.875  1.00  0.72           N  
ATOM   2087  CA  ARG A 138      19.858   1.539 -13.532  1.00  0.72           C  
ATOM   2088  C   ARG A 138      20.251   1.828 -14.968  1.00  0.72           C  
ATOM   2089  O   ARG A 138      19.405   1.792 -15.866  1.00  0.72           O  
ATOM   2090  CB  ARG A 138      19.666   2.866 -12.843  1.00  0.72           C  
ATOM   2091  CG  ARG A 138      18.580   3.696 -13.473  1.00  0.72           C  
ATOM   2092  CD  ARG A 138      19.132   4.587 -14.550  1.00  0.72           C  
ATOM   2093  NE  ARG A 138      19.989   5.621 -14.025  1.00  0.72           N  
ATOM   2094  CZ  ARG A 138      20.808   6.393 -14.763  1.00  0.72           C  
ATOM   2095  NH1 ARG A 138      20.883   6.243 -16.071  1.00  0.72           N  
ATOM   2096  NH2 ARG A 138      21.542   7.307 -14.162  1.00  0.72           N  
ATOM   2097  H   ARG A 138      21.309   1.082 -12.033  1.00  0.72           H  
ATOM   2098  HA  ARG A 138      18.916   0.995 -13.524  1.00  0.72           H  
ATOM   2099 1HB  ARG A 138      19.417   2.710 -11.793  1.00  0.72           H  
ATOM   2100 2HB  ARG A 138      20.594   3.440 -12.870  1.00  0.72           H  
ATOM   2101 1HG  ARG A 138      17.836   3.046 -13.917  1.00  0.72           H  
ATOM   2102 2HG  ARG A 138      18.123   4.317 -12.701  1.00  0.72           H  
ATOM   2103 1HD  ARG A 138      19.698   4.005 -15.245  1.00  0.72           H  
ATOM   2104 2HD  ARG A 138      18.344   5.047 -15.086  1.00  0.72           H  
ATOM   2105  HE  ARG A 138      19.993   5.770 -13.000  1.00  0.72           H  
ATOM   2106 1HH1 ARG A 138      20.312   5.547 -16.532  1.00  0.72           H  
ATOM   2107 2HH1 ARG A 138      21.519   6.825 -16.598  1.00  0.72           H  
ATOM   2108 1HH2 ARG A 138      21.451   7.425 -13.134  1.00  0.72           H  
ATOM   2109 2HH2 ARG A 138      22.163   7.886 -14.693  1.00  0.72           H  
ATOM   2110  N   THR A 139      21.537   2.133 -15.179  1.00  0.71           N  
ATOM   2111  CA  THR A 139      22.048   2.457 -16.491  1.00  0.71           C  
ATOM   2112  C   THR A 139      21.772   1.302 -17.412  1.00  0.71           C  
ATOM   2113  O   THR A 139      21.238   1.474 -18.511  1.00  0.71           O  
ATOM   2114  CB  THR A 139      23.573   2.642 -16.463  1.00  0.71           C  
ATOM   2115  OG1 THR A 139      23.953   3.706 -15.595  1.00  0.71           O  
ATOM   2116  CG2 THR A 139      24.047   2.922 -17.817  1.00  0.71           C  
ATOM   2117  H   THR A 139      22.181   2.153 -14.394  1.00  0.71           H  
ATOM   2118  HA  THR A 139      21.554   3.349 -16.871  1.00  0.71           H  
ATOM   2119  HB  THR A 139      24.034   1.727 -16.110  1.00  0.71           H  
ATOM   2120  HG1 THR A 139      23.578   3.508 -14.707  1.00  0.71           H  
ATOM   2121 1HG2 THR A 139      25.112   3.028 -17.801  1.00  0.71           H  
ATOM   2122 2HG2 THR A 139      23.768   2.092 -18.458  1.00  0.71           H  
ATOM   2123 3HG2 THR A 139      23.600   3.837 -18.184  1.00  0.71           H  
ATOM   2124  N   ALA A 140      22.124   0.110 -16.941  1.00  0.72           N  
ATOM   2125  CA  ALA A 140      21.922  -1.102 -17.689  1.00  0.72           C  
ATOM   2126  C   ALA A 140      20.441  -1.338 -17.989  1.00  0.72           C  
ATOM   2127  O   ALA A 140      20.099  -1.723 -19.109  1.00  0.72           O  
ATOM   2128  CB  ALA A 140      22.510  -2.236 -16.914  1.00  0.72           C  
ATOM   2129  H   ALA A 140      22.575   0.040 -16.025  1.00  0.72           H  
ATOM   2130  HA  ALA A 140      22.448  -1.009 -18.638  1.00  0.72           H  
ATOM   2131 1HB  ALA A 140      22.395  -3.118 -17.466  1.00  0.72           H  
ATOM   2132 2HB  ALA A 140      23.569  -2.037 -16.743  1.00  0.72           H  
ATOM   2133 3HB  ALA A 140      22.001  -2.330 -15.965  1.00  0.72           H  
ATOM   2134  N   LEU A 141      19.547  -1.056 -17.026  1.00  0.73           N  
ATOM   2135  CA  LEU A 141      18.125  -1.216 -17.315  1.00  0.73           C  
ATOM   2136  C   LEU A 141      17.685  -0.264 -18.404  1.00  0.73           C  
ATOM   2137  O   LEU A 141      16.974  -0.656 -19.326  1.00  0.73           O  
ATOM   2138  CB  LEU A 141      17.235  -0.938 -16.118  1.00  0.73           C  
ATOM   2139  CG  LEU A 141      17.149  -1.908 -14.982  1.00  0.73           C  
ATOM   2140  CD1 LEU A 141      16.378  -1.220 -13.883  1.00  0.73           C  
ATOM   2141  CD2 LEU A 141      16.381  -3.172 -15.416  1.00  0.73           C  
ATOM   2142  H   LEU A 141      19.863  -0.762 -16.101  1.00  0.73           H  
ATOM   2143  HA  LEU A 141      17.946  -2.230 -17.629  1.00  0.73           H  
ATOM   2144 1HB  LEU A 141      17.589  -0.015 -15.690  1.00  0.73           H  
ATOM   2145 2HB  LEU A 141      16.229  -0.793 -16.486  1.00  0.73           H  
ATOM   2146  HG  LEU A 141      18.147  -2.170 -14.628  1.00  0.73           H  
ATOM   2147 1HD1 LEU A 141      16.263  -1.869 -13.058  1.00  0.73           H  
ATOM   2148 2HD1 LEU A 141      16.908  -0.328 -13.572  1.00  0.73           H  
ATOM   2149 3HD1 LEU A 141      15.393  -0.944 -14.249  1.00  0.73           H  
ATOM   2150 1HD2 LEU A 141      16.299  -3.858 -14.574  1.00  0.73           H  
ATOM   2151 2HD2 LEU A 141      15.384  -2.890 -15.752  1.00  0.73           H  
ATOM   2152 3HD2 LEU A 141      16.892  -3.660 -16.219  1.00  0.73           H  
ATOM   2153  N   ALA A 142      18.129   0.989 -18.318  1.00  0.76           N  
ATOM   2154  CA  ALA A 142      17.737   1.977 -19.306  1.00  0.76           C  
ATOM   2155  C   ALA A 142      18.232   1.552 -20.685  1.00  0.76           C  
ATOM   2156  O   ALA A 142      17.514   1.654 -21.689  1.00  0.76           O  
ATOM   2157  CB  ALA A 142      18.263   3.340 -18.905  1.00  0.76           C  
ATOM   2158  H   ALA A 142      18.726   1.256 -17.536  1.00  0.76           H  
ATOM   2159  HA  ALA A 142      16.660   2.017 -19.333  1.00  0.76           H  
ATOM   2160 1HB  ALA A 142      17.939   4.088 -19.628  1.00  0.76           H  
ATOM   2161 2HB  ALA A 142      17.876   3.603 -17.922  1.00  0.76           H  
ATOM   2162 3HB  ALA A 142      19.350   3.312 -18.869  1.00  0.76           H  
ATOM   2163  N   SER A 143      19.436   0.981 -20.725  1.00  0.79           N  
ATOM   2164  CA  SER A 143      19.992   0.516 -21.977  1.00  0.79           C  
ATOM   2165  C   SER A 143      19.100  -0.561 -22.592  1.00  0.79           C  
ATOM   2166  O   SER A 143      18.748  -0.479 -23.785  1.00  0.79           O  
ATOM   2167  CB  SER A 143      21.395  -0.008 -21.778  1.00  0.79           C  
ATOM   2168  OG  SER A 143      21.939  -0.480 -22.989  1.00  0.79           O  
ATOM   2169  H   SER A 143      19.990   0.919 -19.871  1.00  0.79           H  
ATOM   2170  HA  SER A 143      20.049   1.360 -22.648  1.00  0.79           H  
ATOM   2171 1HB  SER A 143      22.024   0.783 -21.370  1.00  0.79           H  
ATOM   2172 2HB  SER A 143      21.381  -0.812 -21.055  1.00  0.79           H  
ATOM   2173  HG  SER A 143      21.987   0.277 -23.600  1.00  0.79           H  
ATOM   2174  N   VAL A 144      18.699  -1.550 -21.773  1.00  0.82           N  
ATOM   2175  CA  VAL A 144      17.849  -2.602 -22.296  1.00  0.82           C  
ATOM   2176  C   VAL A 144      16.421  -2.114 -22.564  1.00  0.82           C  
ATOM   2177  O   VAL A 144      15.764  -2.664 -23.441  1.00  0.82           O  
ATOM   2178  CB  VAL A 144      17.853  -3.891 -21.436  1.00  0.82           C  
ATOM   2179  CG1 VAL A 144      19.280  -4.457 -21.356  1.00  0.82           C  
ATOM   2180  CG2 VAL A 144      17.337  -3.631 -20.079  1.00  0.82           C  
ATOM   2181  H   VAL A 144      19.015  -1.566 -20.800  1.00  0.82           H  
ATOM   2182  HA  VAL A 144      18.279  -2.901 -23.245  1.00  0.82           H  
ATOM   2183  HB  VAL A 144      17.232  -4.626 -21.927  1.00  0.82           H  
ATOM   2184 1HG1 VAL A 144      19.275  -5.378 -20.780  1.00  0.82           H  
ATOM   2185 2HG1 VAL A 144      19.650  -4.663 -22.360  1.00  0.82           H  
ATOM   2186 3HG1 VAL A 144      19.936  -3.730 -20.870  1.00  0.82           H  
ATOM   2187 1HG2 VAL A 144      17.344  -4.545 -19.493  1.00  0.82           H  
ATOM   2188 2HG2 VAL A 144      17.986  -2.920 -19.648  1.00  0.82           H  
ATOM   2189 3HG2 VAL A 144      16.325  -3.235 -20.124  1.00  0.82           H  
ATOM   2190  N   LEU A 145      15.945  -1.030 -21.913  1.00  0.87           N  
ATOM   2191  CA  LEU A 145      14.589  -0.576 -22.254  1.00  0.87           C  
ATOM   2192  C   LEU A 145      14.565  -0.275 -23.749  1.00  0.87           C  
ATOM   2193  O   LEU A 145      13.693  -0.757 -24.485  1.00  0.87           O  
ATOM   2194  CB  LEU A 145      14.191   0.734 -21.510  1.00  0.87           C  
ATOM   2195  CG  LEU A 145      13.942   0.667 -19.984  1.00  0.87           C  
ATOM   2196  CD1 LEU A 145      13.728   2.078 -19.387  1.00  0.87           C  
ATOM   2197  CD2 LEU A 145      12.755  -0.139 -19.739  1.00  0.87           C  
ATOM   2198  H   LEU A 145      16.483  -0.590 -21.166  1.00  0.87           H  
ATOM   2199  HA  LEU A 145      13.872  -1.366 -22.029  1.00  0.87           H  
ATOM   2200 1HB  LEU A 145      14.977   1.464 -21.673  1.00  0.87           H  
ATOM   2201 2HB  LEU A 145      13.280   1.113 -21.968  1.00  0.87           H  
ATOM   2202  HG  LEU A 145      14.790   0.226 -19.504  1.00  0.87           H  
ATOM   2203 1HD1 LEU A 145      13.559   1.995 -18.322  1.00  0.87           H  
ATOM   2204 2HD1 LEU A 145      14.591   2.707 -19.564  1.00  0.87           H  
ATOM   2205 3HD1 LEU A 145      12.864   2.527 -19.844  1.00  0.87           H  
ATOM   2206 1HD2 LEU A 145      12.581  -0.188 -18.673  1.00  0.87           H  
ATOM   2207 2HD2 LEU A 145      11.900   0.328 -20.229  1.00  0.87           H  
ATOM   2208 3HD2 LEU A 145      12.895  -1.146 -20.139  1.00  0.87           H  
ATOM   2209  N   GLY A 146      15.619   0.391 -24.226  1.00  0.93           N  
ATOM   2210  CA  GLY A 146      15.754   0.693 -25.647  1.00  0.93           C  
ATOM   2211  C   GLY A 146      15.735  -0.573 -26.481  1.00  0.93           C  
ATOM   2212  O   GLY A 146      14.915  -0.738 -27.395  1.00  0.93           O  
ATOM   2213  H   GLY A 146      16.319   0.734 -23.560  1.00  0.93           H  
ATOM   2214 1HA  GLY A 146      14.973   1.363 -25.957  1.00  0.93           H  
ATOM   2215 2HA  GLY A 146      16.692   1.194 -25.818  1.00  0.93           H  
ATOM   2216  N   LEU A 147      16.625  -1.489 -26.125  1.00  0.99           N  
ATOM   2217  CA  LEU A 147      16.764  -2.762 -26.814  1.00  0.99           C  
ATOM   2218  C   LEU A 147      15.436  -3.510 -26.937  1.00  0.99           C  
ATOM   2219  O   LEU A 147      15.129  -4.057 -27.991  1.00  0.99           O  
ATOM   2220  CB  LEU A 147      17.785  -3.628 -26.075  1.00  0.99           C  
ATOM   2221  CG  LEU A 147      18.072  -4.973 -26.659  1.00  0.99           C  
ATOM   2222  CD1 LEU A 147      18.672  -4.868 -28.032  1.00  0.99           C  
ATOM   2223  CD2 LEU A 147      18.999  -5.699 -25.727  1.00  0.99           C  
ATOM   2224  H   LEU A 147      17.246  -1.273 -25.340  1.00  0.99           H  
ATOM   2225  HA  LEU A 147      17.134  -2.568 -27.818  1.00  0.99           H  
ATOM   2226 1HB  LEU A 147      18.718  -3.081 -25.971  1.00  0.99           H  
ATOM   2227 2HB  LEU A 147      17.386  -3.818 -25.089  1.00  0.99           H  
ATOM   2228  HG  LEU A 147      17.147  -5.494 -26.759  1.00  0.99           H  
ATOM   2229 1HD1 LEU A 147      18.826  -5.862 -28.434  1.00  0.99           H  
ATOM   2230 2HD1 LEU A 147      18.004  -4.316 -28.680  1.00  0.99           H  
ATOM   2231 3HD1 LEU A 147      19.610  -4.371 -27.966  1.00  0.99           H  
ATOM   2232 1HD2 LEU A 147      19.186  -6.689 -26.126  1.00  0.99           H  
ATOM   2233 2HD2 LEU A 147      19.938  -5.151 -25.640  1.00  0.99           H  
ATOM   2234 3HD2 LEU A 147      18.541  -5.780 -24.742  1.00  0.99           H  
ATOM   2235  N   THR A 148      14.598  -3.485 -25.899  1.00  1.05           N  
ATOM   2236  CA  THR A 148      13.346  -4.244 -25.946  1.00  1.05           C  
ATOM   2237  C   THR A 148      12.287  -3.675 -26.889  1.00  1.05           C  
ATOM   2238  O   THR A 148      11.269  -4.332 -27.133  1.00  1.05           O  
ATOM   2239  CB  THR A 148      12.722  -4.425 -24.545  1.00  1.05           C  
ATOM   2240  OG1 THR A 148      12.403  -3.139 -23.941  1.00  1.05           O  
ATOM   2241  CG2 THR A 148      13.666  -5.237 -23.644  1.00  1.05           C  
ATOM   2242  H   THR A 148      14.869  -2.994 -25.045  1.00  1.05           H  
ATOM   2243  HA  THR A 148      13.577  -5.234 -26.315  1.00  1.05           H  
ATOM   2244  HB  THR A 148      11.797  -4.982 -24.646  1.00  1.05           H  
ATOM   2245  HG1 THR A 148      13.013  -2.406 -24.238  1.00  1.05           H  
ATOM   2246 1HG2 THR A 148      13.206  -5.384 -22.669  1.00  1.05           H  
ATOM   2247 2HG2 THR A 148      13.855  -6.209 -24.107  1.00  1.05           H  
ATOM   2248 3HG2 THR A 148      14.598  -4.721 -23.522  1.00  1.05           H  
ATOM   2249  N   ARG A 149      12.494  -2.461 -27.402  1.00  1.12           N  
ATOM   2250  CA  ARG A 149      11.529  -1.870 -28.315  1.00  1.12           C  
ATOM   2251  C   ARG A 149      12.125  -1.836 -29.732  1.00  1.12           C  
ATOM   2252  O   ARG A 149      11.405  -1.924 -30.730  1.00  1.12           O  
ATOM   2253  CB  ARG A 149      11.142  -0.495 -27.799  1.00  1.12           C  
ATOM   2254  CG  ARG A 149      10.535  -0.547 -26.387  1.00  1.12           C  
ATOM   2255  CD  ARG A 149       9.172  -1.140 -26.356  1.00  1.12           C  
ATOM   2256  NE  ARG A 149       8.136  -0.228 -26.846  1.00  1.12           N  
ATOM   2257  CZ  ARG A 149       6.873  -0.583 -27.126  1.00  1.12           C  
ATOM   2258  NH1 ARG A 149       6.477  -1.830 -26.995  1.00  1.12           N  
ATOM   2259  NH2 ARG A 149       6.041   0.348 -27.531  1.00  1.12           N  
ATOM   2260  H   ARG A 149      13.341  -1.944 -27.168  1.00  1.12           H  
ATOM   2261  HA  ARG A 149      10.634  -2.490 -28.334  1.00  1.12           H  
ATOM   2262 1HB  ARG A 149      12.017   0.153 -27.785  1.00  1.12           H  
ATOM   2263 2HB  ARG A 149      10.400  -0.052 -28.441  1.00  1.12           H  
ATOM   2264 1HG  ARG A 149      11.180  -1.141 -25.736  1.00  1.12           H  
ATOM   2265 2HG  ARG A 149      10.464   0.432 -25.982  1.00  1.12           H  
ATOM   2266 1HD  ARG A 149       9.164  -2.027 -26.987  1.00  1.12           H  
ATOM   2267 2HD  ARG A 149       8.925  -1.430 -25.347  1.00  1.12           H  
ATOM   2268  HE  ARG A 149       8.351   0.769 -26.967  1.00  1.12           H  
ATOM   2269 1HH1 ARG A 149       7.129  -2.535 -26.681  1.00  1.12           H  
ATOM   2270 2HH1 ARG A 149       5.523  -2.080 -27.208  1.00  1.12           H  
ATOM   2271 1HH2 ARG A 149       6.397   1.310 -27.595  1.00  1.12           H  
ATOM   2272 2HH2 ARG A 149       5.083   0.131 -27.748  1.00  1.12           H  
ATOM   2273  N   VAL A 150      13.453  -1.752 -29.802  1.00  1.18           N  
ATOM   2274  CA  VAL A 150      14.196  -1.746 -31.060  1.00  1.18           C  
ATOM   2275  C   VAL A 150      14.367  -3.160 -31.603  1.00  1.18           C  
ATOM   2276  O   VAL A 150      14.222  -3.424 -32.803  1.00  1.18           O  
ATOM   2277  CB  VAL A 150      15.556  -1.128 -30.831  1.00  1.18           C  
ATOM   2278  CG1 VAL A 150      16.386  -1.240 -32.048  1.00  1.18           C  
ATOM   2279  CG2 VAL A 150      15.356   0.289 -30.471  1.00  1.18           C  
ATOM   2280  H   VAL A 150      13.982  -1.654 -28.938  1.00  1.18           H  
ATOM   2281  HA  VAL A 150      13.648  -1.144 -31.782  1.00  1.18           H  
ATOM   2282  HB  VAL A 150      16.065  -1.663 -30.025  1.00  1.18           H  
ATOM   2283 1HG1 VAL A 150      17.323  -0.827 -31.856  1.00  1.18           H  
ATOM   2284 2HG1 VAL A 150      16.508  -2.267 -32.328  1.00  1.18           H  
ATOM   2285 3HG1 VAL A 150      15.937  -0.720 -32.847  1.00  1.18           H  
ATOM   2286 1HG2 VAL A 150      16.305   0.745 -30.301  1.00  1.18           H  
ATOM   2287 2HG2 VAL A 150      14.847   0.793 -31.292  1.00  1.18           H  
ATOM   2288 3HG2 VAL A 150      14.750   0.363 -29.574  1.00  1.18           H  
ATOM   2289  N   VAL A 151      14.730  -4.065 -30.702  1.00  1.27           N  
ATOM   2290  CA  VAL A 151      14.823  -5.482 -30.964  1.00  1.27           C  
ATOM   2291  C   VAL A 151      14.031  -6.287 -29.946  1.00  1.27           C  
ATOM   2292  O   VAL A 151      14.633  -6.819 -29.023  1.00  1.27           O  
ATOM   2293  CB  VAL A 151      16.272  -5.932 -30.757  1.00  1.27           C  
ATOM   2294  CG1 VAL A 151      16.375  -7.294 -31.093  1.00  1.27           C  
ATOM   2295  CG2 VAL A 151      17.252  -5.105 -31.582  1.00  1.27           C  
ATOM   2296  H   VAL A 151      14.886  -3.777 -29.744  1.00  1.27           H  
ATOM   2297  HA  VAL A 151      14.485  -5.693 -31.978  1.00  1.27           H  
ATOM   2298  HB  VAL A 151      16.511  -5.843 -29.701  1.00  1.27           H  
ATOM   2299 1HG1 VAL A 151      17.367  -7.592 -30.898  1.00  1.27           H  
ATOM   2300 2HG1 VAL A 151      15.685  -7.879 -30.481  1.00  1.27           H  
ATOM   2301 3HG1 VAL A 151      16.138  -7.406 -32.142  1.00  1.27           H  
ATOM   2302 1HG2 VAL A 151      18.270  -5.459 -31.404  1.00  1.27           H  
ATOM   2303 2HG2 VAL A 151      17.018  -5.199 -32.645  1.00  1.27           H  
ATOM   2304 3HG2 VAL A 151      17.181  -4.077 -31.283  1.00  1.27           H  
ATOM   2305  N   PRO A 152      12.731  -6.503 -30.107  1.00  1.38           N  
ATOM   2306  CA  PRO A 152      11.917  -7.220 -29.146  1.00  1.38           C  
ATOM   2307  C   PRO A 152      12.453  -8.631 -28.956  1.00  1.38           C  
ATOM   2308  O   PRO A 152      12.892  -9.266 -29.923  1.00  1.38           O  
ATOM   2309  CB  PRO A 152      10.534  -7.200 -29.787  1.00  1.38           C  
ATOM   2310  CG  PRO A 152      10.570  -6.006 -30.740  1.00  1.38           C  
ATOM   2311  CD  PRO A 152      11.998  -5.970 -31.261  1.00  1.38           C  
ATOM   2312  HA  PRO A 152      11.920  -6.669 -28.190  1.00  1.38           H  
ATOM   2313 1HB  PRO A 152      10.328  -8.155 -30.256  1.00  1.38           H  
ATOM   2314 2HB  PRO A 152       9.770  -7.079 -29.006  1.00  1.38           H  
ATOM   2315 1HG  PRO A 152       9.821  -6.133 -31.536  1.00  1.38           H  
ATOM   2316 2HG  PRO A 152      10.305  -5.082 -30.194  1.00  1.38           H  
ATOM   2317 1HD  PRO A 152      12.125  -6.620 -32.137  1.00  1.38           H  
ATOM   2318 2HD  PRO A 152      12.260  -4.933 -31.470  1.00  1.38           H  
ATOM   2319  N   VAL A 153      12.330  -9.155 -27.736  1.00  1.51           N  
ATOM   2320  CA  VAL A 153      12.799 -10.500 -27.403  1.00  1.51           C  
ATOM   2321  C   VAL A 153      12.136 -11.590 -28.214  1.00  1.51           C  
ATOM   2322  O   VAL A 153      12.770 -12.583 -28.541  1.00  1.51           O  
ATOM   2323  CB  VAL A 153      12.580 -10.848 -25.929  1.00  1.51           C  
ATOM   2324  CG1 VAL A 153      12.918 -12.313 -25.754  1.00  1.51           C  
ATOM   2325  CG2 VAL A 153      13.450 -10.007 -25.022  1.00  1.51           C  
ATOM   2326  H   VAL A 153      11.937  -8.584 -27.002  1.00  1.51           H  
ATOM   2327  HA  VAL A 153      13.859 -10.557 -27.610  1.00  1.51           H  
ATOM   2328  HB  VAL A 153      11.535 -10.693 -25.676  1.00  1.51           H  
ATOM   2329 1HG1 VAL A 153      12.776 -12.610 -24.739  1.00  1.51           H  
ATOM   2330 2HG1 VAL A 153      12.286 -12.920 -26.397  1.00  1.51           H  
ATOM   2331 3HG1 VAL A 153      13.965 -12.469 -26.021  1.00  1.51           H  
ATOM   2332 1HG2 VAL A 153      13.272 -10.288 -23.988  1.00  1.51           H  
ATOM   2333 2HG2 VAL A 153      14.475 -10.191 -25.256  1.00  1.51           H  
ATOM   2334 3HG2 VAL A 153      13.225  -8.953 -25.163  1.00  1.51           H  
ATOM   2335  N   ASP A 154      10.840 -11.466 -28.449  1.00  1.66           N  
ATOM   2336  CA  ASP A 154      10.119 -12.506 -29.168  1.00  1.66           C  
ATOM   2337  C   ASP A 154      10.365 -12.449 -30.679  1.00  1.66           C  
ATOM   2338  O   ASP A 154      10.684 -13.457 -31.312  1.00  1.66           O  
ATOM   2339  CB  ASP A 154       8.605 -12.405 -28.867  1.00  1.66           C  
ATOM   2340  CG  ASP A 154       7.906 -11.010 -29.207  1.00  1.66           C  
ATOM   2341  OD1 ASP A 154       8.573 -10.082 -29.655  1.00  1.66           O  
ATOM   2342  OD2 ASP A 154       6.723 -10.916 -29.001  1.00  1.66           O  
ATOM   2343  H   ASP A 154      10.363 -10.634 -28.143  1.00  1.66           H  
ATOM   2344  HA  ASP A 154      10.471 -13.473 -28.807  1.00  1.66           H  
ATOM   2345 1HB  ASP A 154       8.086 -13.181 -29.429  1.00  1.66           H  
ATOM   2346 2HB  ASP A 154       8.441 -12.616 -27.810  1.00  1.66           H  
ATOM   2347  N   SER A 155      10.171 -11.261 -31.232  1.00  1.77           N  
ATOM   2348  CA  SER A 155      10.211 -10.975 -32.654  1.00  1.77           C  
ATOM   2349  C   SER A 155      11.566 -11.120 -33.347  1.00  1.77           C  
ATOM   2350  O   SER A 155      11.619 -11.570 -34.492  1.00  1.77           O  
ATOM   2351  CB  SER A 155       9.727  -9.555 -32.868  1.00  1.77           C  
ATOM   2352  OG  SER A 155       8.385  -9.412 -32.457  1.00  1.77           O  
ATOM   2353  H   SER A 155       9.904 -10.513 -30.604  1.00  1.77           H  
ATOM   2354  HA  SER A 155       9.514 -11.656 -33.139  1.00  1.77           H  
ATOM   2355 1HB  SER A 155      10.361  -8.872 -32.330  1.00  1.77           H  
ATOM   2356 2HB  SER A 155       9.812  -9.307 -33.922  1.00  1.77           H  
ATOM   2357  HG  SER A 155       8.377  -9.598 -31.472  1.00  1.77           H  
ATOM   2358  N   VAL A 156      12.663 -10.710 -32.705  1.00  1.79           N  
ATOM   2359  CA  VAL A 156      13.936 -10.742 -33.422  1.00  1.79           C  
ATOM   2360  C   VAL A 156      14.347 -12.137 -33.882  1.00  1.79           C  
ATOM   2361  O   VAL A 156      14.339 -13.099 -33.115  1.00  1.79           O  
ATOM   2362  CB  VAL A 156      15.054 -10.194 -32.530  1.00  1.79           C  
ATOM   2363  CG1 VAL A 156      15.301 -11.103 -31.335  1.00  1.79           C  
ATOM   2364  CG2 VAL A 156      16.324 -10.028 -33.351  1.00  1.79           C  
ATOM   2365  H   VAL A 156      12.617 -10.334 -31.755  1.00  1.79           H  
ATOM   2366  HA  VAL A 156      13.851 -10.103 -34.291  1.00  1.79           H  
ATOM   2367  HB  VAL A 156      14.723  -9.241 -32.144  1.00  1.79           H  
ATOM   2368 1HG1 VAL A 156      16.075 -10.674 -30.706  1.00  1.79           H  
ATOM   2369 2HG1 VAL A 156      14.383 -11.209 -30.755  1.00  1.79           H  
ATOM   2370 3HG1 VAL A 156      15.623 -12.075 -31.691  1.00  1.79           H  
ATOM   2371 1HG2 VAL A 156      17.074  -9.619 -32.732  1.00  1.79           H  
ATOM   2372 2HG2 VAL A 156      16.669 -10.987 -33.725  1.00  1.79           H  
ATOM   2373 3HG2 VAL A 156      16.141  -9.357 -34.187  1.00  1.79           H  
ATOM   2374  N   ASP A 157      14.824 -12.222 -35.130  1.00  1.69           N  
ATOM   2375  CA  ASP A 157      15.263 -13.498 -35.686  1.00  1.69           C  
ATOM   2376  C   ASP A 157      16.705 -13.811 -35.274  1.00  1.69           C  
ATOM   2377  O   ASP A 157      17.597 -13.876 -36.121  1.00  1.69           O  
ATOM   2378  CB  ASP A 157      15.159 -13.480 -37.219  1.00  1.69           C  
ATOM   2379  CG  ASP A 157      15.322 -14.877 -37.895  1.00  1.69           C  
ATOM   2380  OD1 ASP A 157      15.141 -15.871 -37.240  1.00  1.69           O  
ATOM   2381  OD2 ASP A 157      15.640 -14.911 -39.083  1.00  1.69           O  
ATOM   2382  H   ASP A 157      14.836 -11.398 -35.706  1.00  1.69           H  
ATOM   2383  HA  ASP A 157      14.617 -14.286 -35.300  1.00  1.69           H  
ATOM   2384 1HB  ASP A 157      14.189 -13.070 -37.505  1.00  1.69           H  
ATOM   2385 2HB  ASP A 157      15.923 -12.812 -37.612  1.00  1.69           H  
ATOM   2386  N   VAL A 158      16.871 -14.055 -33.973  1.00  1.48           N  
ATOM   2387  CA  VAL A 158      18.134 -14.372 -33.298  1.00  1.48           C  
ATOM   2388  C   VAL A 158      19.113 -13.181 -33.285  1.00  1.48           C  
ATOM   2389  O   VAL A 158      19.114 -12.327 -34.172  1.00  1.48           O  
ATOM   2390  CB  VAL A 158      18.756 -15.652 -33.921  1.00  1.48           C  
ATOM   2391  CG1 VAL A 158      20.097 -16.009 -33.276  1.00  1.48           C  
ATOM   2392  CG2 VAL A 158      17.764 -16.793 -33.750  1.00  1.48           C  
ATOM   2393  H   VAL A 158      16.025 -13.964 -33.418  1.00  1.48           H  
ATOM   2394  HA  VAL A 158      17.910 -14.614 -32.262  1.00  1.48           H  
ATOM   2395  HB  VAL A 158      18.950 -15.490 -34.974  1.00  1.48           H  
ATOM   2396 1HG1 VAL A 158      20.489 -16.911 -33.741  1.00  1.48           H  
ATOM   2397 2HG1 VAL A 158      20.796 -15.228 -33.408  1.00  1.48           H  
ATOM   2398 3HG1 VAL A 158      19.953 -16.189 -32.214  1.00  1.48           H  
ATOM   2399 1HG2 VAL A 158      18.174 -17.697 -34.196  1.00  1.48           H  
ATOM   2400 2HG2 VAL A 158      17.585 -16.957 -32.686  1.00  1.48           H  
ATOM   2401 3HG2 VAL A 158      16.824 -16.542 -34.245  1.00  1.48           H  
ATOM   2402  N   LEU A 159      19.884 -13.105 -32.210  1.00  1.23           N  
ATOM   2403  CA  LEU A 159      20.873 -12.071 -31.926  1.00  1.23           C  
ATOM   2404  C   LEU A 159      22.182 -12.706 -31.562  1.00  1.23           C  
ATOM   2405  O   LEU A 159      22.696 -12.458 -30.480  1.00  1.23           O  
ATOM   2406  CB  LEU A 159      20.445 -11.266 -30.716  1.00  1.23           C  
ATOM   2407  CG  LEU A 159      19.276 -10.459 -30.869  1.00  1.23           C  
ATOM   2408  CD1 LEU A 159      18.868  -9.998 -29.539  1.00  1.23           C  
ATOM   2409  CD2 LEU A 159      19.665  -9.316 -31.758  1.00  1.23           C  
ATOM   2410  H   LEU A 159      19.833 -13.860 -31.530  1.00  1.23           H  
ATOM   2411  HA  LEU A 159      20.986 -11.428 -32.797  1.00  1.23           H  
ATOM   2412 1HB  LEU A 159      20.259 -11.956 -29.898  1.00  1.23           H  
ATOM   2413 2HB  LEU A 159      21.268 -10.611 -30.427  1.00  1.23           H  
ATOM   2414  HG  LEU A 159      18.464 -11.027 -31.311  1.00  1.23           H  
ATOM   2415 1HD1 LEU A 159      17.996  -9.364 -29.605  1.00  1.23           H  
ATOM   2416 2HD1 LEU A 159      18.647 -10.865 -28.940  1.00  1.23           H  
ATOM   2417 3HD1 LEU A 159      19.672  -9.466 -29.098  1.00  1.23           H  
ATOM   2418 1HD2 LEU A 159      18.868  -8.649 -31.922  1.00  1.23           H  
ATOM   2419 2HD2 LEU A 159      20.481  -8.774 -31.295  1.00  1.23           H  
ATOM   2420 3HD2 LEU A 159      19.983  -9.720 -32.719  1.00  1.23           H  
ATOM   2421  N   PRO A 160      22.830 -13.430 -32.461  1.00  1.00           N  
ATOM   2422  CA  PRO A 160      23.830 -14.398 -32.092  1.00  1.00           C  
ATOM   2423  C   PRO A 160      24.986 -13.805 -31.294  1.00  1.00           C  
ATOM   2424  O   PRO A 160      25.528 -14.507 -30.435  1.00  1.00           O  
ATOM   2425  CB  PRO A 160      24.301 -14.911 -33.461  1.00  1.00           C  
ATOM   2426  CG  PRO A 160      23.959 -13.787 -34.445  1.00  1.00           C  
ATOM   2427  CD  PRO A 160      22.707 -13.139 -33.896  1.00  1.00           C  
ATOM   2428  HA  PRO A 160      23.342 -15.206 -31.521  1.00  1.00           H  
ATOM   2429 1HB  PRO A 160      25.384 -15.126 -33.428  1.00  1.00           H  
ATOM   2430 2HB  PRO A 160      23.795 -15.859 -33.700  1.00  1.00           H  
ATOM   2431 1HG  PRO A 160      24.807 -13.081 -34.509  1.00  1.00           H  
ATOM   2432 2HG  PRO A 160      23.817 -14.196 -35.458  1.00  1.00           H  
ATOM   2433 1HD  PRO A 160      22.763 -12.062 -34.068  1.00  1.00           H  
ATOM   2434 2HD  PRO A 160      21.812 -13.568 -34.339  1.00  1.00           H  
ATOM   2435  N   GLU A 161      25.282 -12.507 -31.475  1.00  0.83           N  
ATOM   2436  CA  GLU A 161      26.374 -11.911 -30.723  1.00  0.83           C  
ATOM   2437  C   GLU A 161      26.085 -10.524 -30.113  1.00  0.83           C  
ATOM   2438  O   GLU A 161      25.517  -9.604 -30.744  1.00  0.83           O  
ATOM   2439  CB  GLU A 161      27.640 -11.809 -31.604  1.00  0.83           C  
ATOM   2440  CG  GLU A 161      28.215 -13.133 -32.084  1.00  0.83           C  
ATOM   2441  CD  GLU A 161      29.573 -13.027 -32.821  1.00  0.83           C  
ATOM   2442  OE1 GLU A 161      30.306 -12.097 -32.582  1.00  0.83           O  
ATOM   2443  OE2 GLU A 161      29.902 -13.944 -33.562  1.00  0.83           O  
ATOM   2444  H   GLU A 161      24.781 -11.960 -32.155  1.00  0.83           H  
ATOM   2445  HA  GLU A 161      26.601 -12.580 -29.907  1.00  0.83           H  
ATOM   2446 1HB  GLU A 161      27.388 -11.291 -32.497  1.00  0.83           H  
ATOM   2447 2HB  GLU A 161      28.419 -11.242 -31.087  1.00  0.83           H  
ATOM   2448 1HG  GLU A 161      28.318 -13.775 -31.229  1.00  0.83           H  
ATOM   2449 2HG  GLU A 161      27.498 -13.593 -32.759  1.00  0.83           H  
ATOM   2450  N   LEU A 162      26.603 -10.387 -28.894  1.00  0.73           N  
ATOM   2451  CA  LEU A 162      26.606  -9.163 -28.101  1.00  0.73           C  
ATOM   2452  C   LEU A 162      28.033  -8.648 -27.926  1.00  0.73           C  
ATOM   2453  O   LEU A 162      28.891  -9.325 -27.366  1.00  0.73           O  
ATOM   2454  CB  LEU A 162      25.920  -9.455 -26.762  1.00  0.73           C  
ATOM   2455  CG  LEU A 162      25.914  -8.370 -25.674  1.00  0.73           C  
ATOM   2456  CD1 LEU A 162      25.208  -7.178 -26.140  1.00  0.73           C  
ATOM   2457  CD2 LEU A 162      25.203  -8.923 -24.442  1.00  0.73           C  
ATOM   2458  H   LEU A 162      27.013 -11.228 -28.478  1.00  0.73           H  
ATOM   2459  HA  LEU A 162      26.031  -8.401 -28.627  1.00  0.73           H  
ATOM   2460 1HB  LEU A 162      24.882  -9.696 -26.973  1.00  0.73           H  
ATOM   2461 2HB  LEU A 162      26.380 -10.314 -26.369  1.00  0.73           H  
ATOM   2462  HG  LEU A 162      26.928  -8.090 -25.430  1.00  0.73           H  
ATOM   2463 1HD1 LEU A 162      25.208  -6.421 -25.359  1.00  0.73           H  
ATOM   2464 2HD1 LEU A 162      25.713  -6.786 -27.024  1.00  0.73           H  
ATOM   2465 3HD1 LEU A 162      24.188  -7.450 -26.378  1.00  0.73           H  
ATOM   2466 1HD2 LEU A 162      25.185  -8.162 -23.670  1.00  0.73           H  
ATOM   2467 2HD2 LEU A 162      24.186  -9.194 -24.697  1.00  0.73           H  
ATOM   2468 3HD2 LEU A 162      25.723  -9.793 -24.081  1.00  0.73           H  
ATOM   2469  N   CYS A 163      28.276  -7.460 -28.446  1.00  0.67           N  
ATOM   2470  CA  CYS A 163      29.575  -6.803 -28.443  1.00  0.67           C  
ATOM   2471  C   CYS A 163      29.656  -5.752 -27.347  1.00  0.67           C  
ATOM   2472  O   CYS A 163      28.877  -4.805 -27.357  1.00  0.67           O  
ATOM   2473  CB  CYS A 163      29.789  -6.164 -29.801  1.00  0.67           C  
ATOM   2474  SG  CYS A 163      31.269  -5.279 -29.974  1.00  0.67           S  
ATOM   2475  H   CYS A 163      27.512  -6.970 -28.903  1.00  0.67           H  
ATOM   2476  HA  CYS A 163      30.348  -7.549 -28.270  1.00  0.67           H  
ATOM   2477 1HB  CYS A 163      29.775  -6.934 -30.569  1.00  0.67           H  
ATOM   2478 2HB  CYS A 163      28.971  -5.510 -29.994  1.00  0.67           H  
ATOM   2479  HG  CYS A 163      31.214  -4.686 -28.778  1.00  0.67           H  
ATOM   2480  N   VAL A 164      30.569  -5.919 -26.400  1.00  0.65           N  
ATOM   2481  CA  VAL A 164      30.638  -4.998 -25.270  1.00  0.65           C  
ATOM   2482  C   VAL A 164      31.973  -4.280 -25.158  1.00  0.65           C  
ATOM   2483  O   VAL A 164      33.029  -4.911 -25.142  1.00  0.65           O  
ATOM   2484  CB  VAL A 164      30.380  -5.788 -23.984  1.00  0.65           C  
ATOM   2485  CG1 VAL A 164      30.462  -4.887 -22.749  1.00  0.65           C  
ATOM   2486  CG2 VAL A 164      29.036  -6.468 -24.097  1.00  0.65           C  
ATOM   2487  H   VAL A 164      31.200  -6.721 -26.427  1.00  0.65           H  
ATOM   2488  HA  VAL A 164      29.863  -4.246 -25.388  1.00  0.65           H  
ATOM   2489  HB  VAL A 164      31.146  -6.533 -23.881  1.00  0.65           H  
ATOM   2490 1HG1 VAL A 164      30.290  -5.481 -21.852  1.00  0.65           H  
ATOM   2491 2HG1 VAL A 164      31.450  -4.425 -22.689  1.00  0.65           H  
ATOM   2492 3HG1 VAL A 164      29.713  -4.117 -22.819  1.00  0.65           H  
ATOM   2493 1HG2 VAL A 164      28.882  -7.041 -23.222  1.00  0.65           H  
ATOM   2494 2HG2 VAL A 164      28.244  -5.726 -24.202  1.00  0.65           H  
ATOM   2495 3HG2 VAL A 164      29.034  -7.129 -24.960  1.00  0.65           H  
ATOM   2496  N   PHE A 165      31.917  -2.957 -25.057  1.00  0.66           N  
ATOM   2497  CA  PHE A 165      33.108  -2.130 -24.912  1.00  0.66           C  
ATOM   2498  C   PHE A 165      33.258  -1.574 -23.514  1.00  0.66           C  
ATOM   2499  O   PHE A 165      32.649  -0.553 -23.188  1.00  0.66           O  
ATOM   2500  CB  PHE A 165      33.034  -0.946 -25.868  1.00  0.66           C  
ATOM   2501  CG  PHE A 165      33.126  -1.306 -27.279  1.00  0.66           C  
ATOM   2502  CD1 PHE A 165      32.049  -1.751 -27.998  1.00  0.66           C  
ATOM   2503  CD2 PHE A 165      34.313  -1.153 -27.914  1.00  0.66           C  
ATOM   2504  CE1 PHE A 165      32.218  -2.047 -29.323  1.00  0.66           C  
ATOM   2505  CE2 PHE A 165      34.456  -1.441 -29.224  1.00  0.66           C  
ATOM   2506  CZ  PHE A 165      33.409  -1.889 -29.912  1.00  0.66           C  
ATOM   2507  H   PHE A 165      31.009  -2.492 -25.084  1.00  0.66           H  
ATOM   2508  HA  PHE A 165      33.988  -2.732 -25.136  1.00  0.66           H  
ATOM   2509 1HB  PHE A 165      32.104  -0.407 -25.714  1.00  0.66           H  
ATOM   2510 2HB  PHE A 165      33.850  -0.260 -25.641  1.00  0.66           H  
ATOM   2511  HD1 PHE A 165      31.077  -1.868 -27.512  1.00  0.66           H  
ATOM   2512  HD2 PHE A 165      35.162  -0.781 -27.344  1.00  0.66           H  
ATOM   2513  HE1 PHE A 165      31.411  -2.398 -29.920  1.00  0.66           H  
ATOM   2514  HE2 PHE A 165      35.417  -1.306 -29.721  1.00  0.66           H  
ATOM   2515  HZ  PHE A 165      33.519  -2.112 -30.935  1.00  0.66           H  
ATOM   2516  N   GLY A 166      34.088  -2.200 -22.686  1.00  0.68           N  
ATOM   2517  CA  GLY A 166      34.242  -1.800 -21.283  1.00  0.68           C  
ATOM   2518  C   GLY A 166      33.819  -2.914 -20.327  1.00  0.68           C  
ATOM   2519  O   GLY A 166      33.062  -3.809 -20.699  1.00  0.68           O  
ATOM   2520  H   GLY A 166      34.627  -3.000 -23.022  1.00  0.68           H  
ATOM   2521 1HA  GLY A 166      35.287  -1.544 -21.102  1.00  0.68           H  
ATOM   2522 2HA  GLY A 166      33.659  -0.901 -21.085  1.00  0.68           H  
ATOM   2523  N   VAL A 167      34.336  -2.859 -19.094  1.00  0.70           N  
ATOM   2524  CA  VAL A 167      34.072  -3.877 -18.067  1.00  0.70           C  
ATOM   2525  C   VAL A 167      33.594  -3.347 -16.727  1.00  0.70           C  
ATOM   2526  O   VAL A 167      33.790  -4.009 -15.708  1.00  0.70           O  
ATOM   2527  CB  VAL A 167      35.340  -4.628 -17.752  1.00  0.70           C  
ATOM   2528  CG1 VAL A 167      35.789  -5.370 -18.928  1.00  0.70           C  
ATOM   2529  CG2 VAL A 167      36.325  -3.618 -17.286  1.00  0.70           C  
ATOM   2530  H   VAL A 167      34.945  -2.087 -18.865  1.00  0.70           H  
ATOM   2531  HA  VAL A 167      33.333  -4.561 -18.465  1.00  0.70           H  
ATOM   2532  HB  VAL A 167      35.163  -5.357 -16.959  1.00  0.70           H  
ATOM   2533 1HG1 VAL A 167      36.701  -5.873 -18.684  1.00  0.70           H  
ATOM   2534 2HG1 VAL A 167      35.029  -6.088 -19.216  1.00  0.70           H  
ATOM   2535 3HG1 VAL A 167      35.951  -4.682 -19.726  1.00  0.70           H  
ATOM   2536 1HG2 VAL A 167      37.243  -4.094 -17.040  1.00  0.70           H  
ATOM   2537 2HG2 VAL A 167      36.483  -2.887 -18.071  1.00  0.70           H  
ATOM   2538 3HG2 VAL A 167      35.936  -3.112 -16.404  1.00  0.70           H  
ATOM   2539  N   GLY A 168      33.037  -2.154 -16.680  1.00  0.71           N  
ATOM   2540  CA  GLY A 168      32.663  -1.648 -15.367  1.00  0.71           C  
ATOM   2541  C   GLY A 168      31.406  -2.354 -14.913  1.00  0.71           C  
ATOM   2542  O   GLY A 168      30.884  -3.207 -15.633  1.00  0.71           O  
ATOM   2543  H   GLY A 168      32.879  -1.619 -17.522  1.00  0.71           H  
ATOM   2544 1HA  GLY A 168      33.471  -1.821 -14.656  1.00  0.71           H  
ATOM   2545 2HA  GLY A 168      32.493  -0.573 -15.422  1.00  0.71           H  
ATOM   2546  N   GLN A 169      30.849  -1.937 -13.778  1.00  0.71           N  
ATOM   2547  CA  GLN A 169      29.652  -2.607 -13.275  1.00  0.71           C  
ATOM   2548  C   GLN A 169      28.533  -2.476 -14.295  1.00  0.71           C  
ATOM   2549  O   GLN A 169      27.709  -3.381 -14.436  1.00  0.71           O  
ATOM   2550  CB  GLN A 169      29.241  -2.020 -11.920  1.00  0.71           C  
ATOM   2551  CG  GLN A 169      30.182  -2.383 -10.782  1.00  0.71           C  
ATOM   2552  CD  GLN A 169      29.807  -1.725  -9.453  1.00  0.71           C  
ATOM   2553  OE1 GLN A 169      29.229  -0.641  -9.417  1.00  0.71           O  
ATOM   2554  NE2 GLN A 169      30.148  -2.393  -8.353  1.00  0.71           N  
ATOM   2555  H   GLN A 169      31.291  -1.212 -13.235  1.00  0.71           H  
ATOM   2556  HA  GLN A 169      29.868  -3.661 -13.139  1.00  0.71           H  
ATOM   2557 1HB  GLN A 169      29.210  -0.938 -11.987  1.00  0.71           H  
ATOM   2558 2HB  GLN A 169      28.244  -2.369 -11.658  1.00  0.71           H  
ATOM   2559 1HG  GLN A 169      30.159  -3.463 -10.645  1.00  0.71           H  
ATOM   2560 2HG  GLN A 169      31.189  -2.063 -11.047  1.00  0.71           H  
ATOM   2561 1HE2 GLN A 169      29.938  -2.015  -7.450  1.00  0.71           H  
ATOM   2562 2HE2 GLN A 169      30.623  -3.270  -8.428  1.00  0.71           H  
ATOM   2563  N   GLN A 170      28.524  -1.379 -15.034  1.00  0.70           N  
ATOM   2564  CA  GLN A 170      27.561  -1.129 -16.084  1.00  0.70           C  
ATOM   2565  C   GLN A 170      27.658  -2.199 -17.176  1.00  0.70           C  
ATOM   2566  O   GLN A 170      26.660  -2.613 -17.753  1.00  0.70           O  
ATOM   2567  CB  GLN A 170      27.800   0.266 -16.653  1.00  0.70           C  
ATOM   2568  CG  GLN A 170      27.435   1.387 -15.684  1.00  0.70           C  
ATOM   2569  CD  GLN A 170      27.928   2.779 -16.033  1.00  0.70           C  
ATOM   2570  OE1 GLN A 170      29.107   2.926 -16.365  1.00  0.70           O  
ATOM   2571  NE2 GLN A 170      27.063   3.810 -15.971  1.00  0.70           N  
ATOM   2572  H   GLN A 170      29.242  -0.685 -14.862  1.00  0.70           H  
ATOM   2573  HA  GLN A 170      26.550  -1.176 -15.648  1.00  0.70           H  
ATOM   2574 1HB  GLN A 170      28.845   0.371 -16.952  1.00  0.70           H  
ATOM   2575 2HB  GLN A 170      27.189   0.377 -17.536  1.00  0.70           H  
ATOM   2576 1HG  GLN A 170      26.357   1.432 -15.703  1.00  0.70           H  
ATOM   2577 2HG  GLN A 170      27.801   1.134 -14.697  1.00  0.70           H  
ATOM   2578 1HE2 GLN A 170      27.373   4.733 -16.205  1.00  0.70           H  
ATOM   2579 2HE2 GLN A 170      26.082   3.674 -15.725  1.00  0.70           H  
ATOM   2580  N   ALA A 171      28.894  -2.645 -17.487  1.00  0.67           N  
ATOM   2581  CA  ALA A 171      29.072  -3.656 -18.529  1.00  0.67           C  
ATOM   2582  C   ALA A 171      28.455  -4.950 -18.065  1.00  0.67           C  
ATOM   2583  O   ALA A 171      27.724  -5.618 -18.809  1.00  0.67           O  
ATOM   2584  CB  ALA A 171      30.543  -3.878 -18.806  1.00  0.67           C  
ATOM   2585  H   ALA A 171      29.699  -2.343 -16.963  1.00  0.67           H  
ATOM   2586  HA  ALA A 171      28.575  -3.322 -19.431  1.00  0.67           H  
ATOM   2587 1HB  ALA A 171      30.664  -4.625 -19.583  1.00  0.67           H  
ATOM   2588 2HB  ALA A 171      31.004  -2.960 -19.119  1.00  0.67           H  
ATOM   2589 3HB  ALA A 171      31.018  -4.224 -17.903  1.00  0.67           H  
ATOM   2590  N   TYR A 172      28.721  -5.276 -16.804  1.00  0.65           N  
ATOM   2591  CA  TYR A 172      28.195  -6.463 -16.155  1.00  0.65           C  
ATOM   2592  C   TYR A 172      26.689  -6.482 -16.119  1.00  0.65           C  
ATOM   2593  O   TYR A 172      26.063  -7.455 -16.538  1.00  0.65           O  
ATOM   2594  CB  TYR A 172      28.749  -6.610 -14.746  1.00  0.65           C  
ATOM   2595  CG  TYR A 172      28.100  -7.717 -13.943  1.00  0.65           C  
ATOM   2596  CD1 TYR A 172      28.443  -9.061 -14.125  1.00  0.65           C  
ATOM   2597  CD2 TYR A 172      27.146  -7.364 -12.996  1.00  0.65           C  
ATOM   2598  CE1 TYR A 172      27.819 -10.035 -13.355  1.00  0.65           C  
ATOM   2599  CE2 TYR A 172      26.535  -8.324 -12.237  1.00  0.65           C  
ATOM   2600  CZ  TYR A 172      26.861  -9.652 -12.404  1.00  0.65           C  
ATOM   2601  OH  TYR A 172      26.235 -10.596 -11.619  1.00  0.65           O  
ATOM   2602  H   TYR A 172      29.328  -4.643 -16.267  1.00  0.65           H  
ATOM   2603  HA  TYR A 172      28.501  -7.327 -16.748  1.00  0.65           H  
ATOM   2604 1HB  TYR A 172      29.819  -6.793 -14.786  1.00  0.65           H  
ATOM   2605 2HB  TYR A 172      28.606  -5.683 -14.207  1.00  0.65           H  
ATOM   2606  HD1 TYR A 172      29.190  -9.349 -14.862  1.00  0.65           H  
ATOM   2607  HD2 TYR A 172      26.884  -6.314 -12.858  1.00  0.65           H  
ATOM   2608  HE1 TYR A 172      28.077 -11.091 -13.484  1.00  0.65           H  
ATOM   2609  HE2 TYR A 172      25.791  -8.038 -11.497  1.00  0.65           H  
ATOM   2610  HH  TYR A 172      26.456 -11.504 -11.926  1.00  0.65           H  
ATOM   2611  N   TRP A 173      26.091  -5.396 -15.613  1.00  0.63           N  
ATOM   2612  CA  TRP A 173      24.649  -5.377 -15.476  1.00  0.63           C  
ATOM   2613  C   TRP A 173      23.994  -5.343 -16.847  1.00  0.63           C  
ATOM   2614  O   TRP A 173      22.928  -5.918 -17.034  1.00  0.63           O  
ATOM   2615  CB  TRP A 173      24.174  -4.191 -14.632  1.00  0.63           C  
ATOM   2616  CG  TRP A 173      24.521  -4.265 -13.163  1.00  0.63           C  
ATOM   2617  CD1 TRP A 173      25.362  -3.432 -12.516  1.00  0.63           C  
ATOM   2618  CD2 TRP A 173      24.063  -5.213 -12.169  1.00  0.63           C  
ATOM   2619  NE1 TRP A 173      25.465  -3.777 -11.196  1.00  0.63           N  
ATOM   2620  CE2 TRP A 173      24.681  -4.864 -10.964  1.00  0.63           C  
ATOM   2621  CE3 TRP A 173      23.202  -6.309 -12.198  1.00  0.63           C  
ATOM   2622  CZ2 TRP A 173      24.470  -5.573  -9.804  1.00  0.63           C  
ATOM   2623  CZ3 TRP A 173      23.004  -7.025 -11.020  1.00  0.63           C  
ATOM   2624  CH2 TRP A 173      23.615  -6.668  -9.866  1.00  0.63           C  
ATOM   2625  H   TRP A 173      26.649  -4.605 -15.296  1.00  0.63           H  
ATOM   2626  HA  TRP A 173      24.343  -6.291 -14.969  1.00  0.63           H  
ATOM   2627 1HB  TRP A 173      24.623  -3.275 -15.023  1.00  0.63           H  
ATOM   2628 2HB  TRP A 173      23.097  -4.097 -14.720  1.00  0.63           H  
ATOM   2629  HD1 TRP A 173      25.874  -2.616 -12.982  1.00  0.63           H  
ATOM   2630  HE1 TRP A 173      26.037  -3.301 -10.513  1.00  0.63           H  
ATOM   2631  HE3 TRP A 173      22.707  -6.602 -13.124  1.00  0.63           H  
ATOM   2632  HZ2 TRP A 173      24.951  -5.301  -8.867  1.00  0.63           H  
ATOM   2633  HZ3 TRP A 173      22.354  -7.881 -11.032  1.00  0.63           H  
ATOM   2634  HH2 TRP A 173      23.429  -7.264  -8.969  1.00  0.63           H  
ATOM   2635  N   HIS A 174      24.620  -4.690 -17.832  1.00  0.62           N  
ATOM   2636  CA  HIS A 174      24.062  -4.693 -19.176  1.00  0.62           C  
ATOM   2637  C   HIS A 174      24.015  -6.069 -19.746  1.00  0.62           C  
ATOM   2638  O   HIS A 174      22.970  -6.493 -20.240  1.00  0.62           O  
ATOM   2639  CB  HIS A 174      24.842  -3.843 -20.135  1.00  0.62           C  
ATOM   2640  CG  HIS A 174      24.337  -3.967 -21.563  1.00  0.62           C  
ATOM   2641  ND1 HIS A 174      23.181  -3.355 -22.014  1.00  0.62           N  
ATOM   2642  CD2 HIS A 174      24.835  -4.660 -22.618  1.00  0.62           C  
ATOM   2643  CE1 HIS A 174      23.000  -3.662 -23.291  1.00  0.62           C  
ATOM   2644  NE2 HIS A 174      23.987  -4.448 -23.677  1.00  0.62           N  
ATOM   2645  H   HIS A 174      25.485  -4.175 -17.665  1.00  0.62           H  
ATOM   2646  HA  HIS A 174      23.041  -4.325 -19.159  1.00  0.62           H  
ATOM   2647 1HB  HIS A 174      24.744  -2.815 -19.815  1.00  0.62           H  
ATOM   2648 2HB  HIS A 174      25.897  -4.111 -20.099  1.00  0.62           H  
ATOM   2649  HD1 HIS A 174      22.798  -2.514 -21.627  1.00  0.62           H  
ATOM   2650  HD2 HIS A 174      25.717  -5.293 -22.736  1.00  0.62           H  
ATOM   2651  HE1 HIS A 174      22.137  -3.270 -23.832  1.00  0.62           H  
ATOM   2652  N   VAL A 175      25.146  -6.775 -19.713  1.00  0.61           N  
ATOM   2653  CA  VAL A 175      25.145  -8.091 -20.299  1.00  0.61           C  
ATOM   2654  C   VAL A 175      24.212  -8.985 -19.534  1.00  0.61           C  
ATOM   2655  O   VAL A 175      23.467  -9.749 -20.134  1.00  0.61           O  
ATOM   2656  CB  VAL A 175      26.517  -8.750 -20.333  1.00  0.61           C  
ATOM   2657  CG1 VAL A 175      26.309 -10.169 -20.812  1.00  0.61           C  
ATOM   2658  CG2 VAL A 175      27.430  -8.006 -21.235  1.00  0.61           C  
ATOM   2659  H   VAL A 175      25.995  -6.391 -19.292  1.00  0.61           H  
ATOM   2660  HA  VAL A 175      24.786  -8.007 -21.322  1.00  0.61           H  
ATOM   2661  HB  VAL A 175      26.944  -8.773 -19.329  1.00  0.61           H  
ATOM   2662 1HG1 VAL A 175      27.215 -10.689 -20.867  1.00  0.61           H  
ATOM   2663 2HG1 VAL A 175      25.644 -10.670 -20.121  1.00  0.61           H  
ATOM   2664 3HG1 VAL A 175      25.864 -10.154 -21.792  1.00  0.61           H  
ATOM   2665 1HG2 VAL A 175      28.399  -8.498 -21.256  1.00  0.61           H  
ATOM   2666 2HG2 VAL A 175      27.011  -7.988 -22.230  1.00  0.61           H  
ATOM   2667 3HG2 VAL A 175      27.551  -6.986 -20.876  1.00  0.61           H  
ATOM   2668  N   LYS A 176      24.232  -8.904 -18.206  1.00  0.61           N  
ATOM   2669  CA  LYS A 176      23.349  -9.739 -17.426  1.00  0.61           C  
ATOM   2670  C   LYS A 176      21.891  -9.481 -17.800  1.00  0.61           C  
ATOM   2671  O   LYS A 176      21.174 -10.411 -18.157  1.00  0.61           O  
ATOM   2672  CB  LYS A 176      23.587  -9.493 -15.935  1.00  0.61           C  
ATOM   2673  CG  LYS A 176      22.739 -10.317 -14.988  1.00  0.61           C  
ATOM   2674  CD  LYS A 176      23.120 -10.027 -13.554  1.00  0.61           C  
ATOM   2675  CE  LYS A 176      22.226 -10.752 -12.575  1.00  0.61           C  
ATOM   2676  NZ  LYS A 176      22.339 -12.215 -12.738  1.00  0.61           N  
ATOM   2677  H   LYS A 176      24.865  -8.265 -17.726  1.00  0.61           H  
ATOM   2678  HA  LYS A 176      23.576 -10.773 -17.653  1.00  0.61           H  
ATOM   2679 1HB  LYS A 176      24.638  -9.681 -15.699  1.00  0.61           H  
ATOM   2680 2HB  LYS A 176      23.394  -8.443 -15.715  1.00  0.61           H  
ATOM   2681 1HG  LYS A 176      21.689 -10.079 -15.138  1.00  0.61           H  
ATOM   2682 2HG  LYS A 176      22.895 -11.376 -15.173  1.00  0.61           H  
ATOM   2683 1HD  LYS A 176      24.146 -10.356 -13.388  1.00  0.61           H  
ATOM   2684 2HD  LYS A 176      23.068  -8.965 -13.376  1.00  0.61           H  
ATOM   2685 1HE  LYS A 176      22.525 -10.485 -11.561  1.00  0.61           H  
ATOM   2686 2HE  LYS A 176      21.194 -10.458 -12.731  1.00  0.61           H  
ATOM   2687 1HZ  LYS A 176      21.752 -12.688 -12.075  1.00  0.61           H  
ATOM   2688 2HZ  LYS A 176      22.070 -12.483 -13.665  1.00  0.61           H  
ATOM   2689 3HZ  LYS A 176      23.301 -12.516 -12.608  1.00  0.61           H  
ATOM   2690  N   LEU A 177      21.456  -8.219 -17.797  1.00  0.61           N  
ATOM   2691  CA  LEU A 177      20.071  -7.919 -18.136  1.00  0.61           C  
ATOM   2692  C   LEU A 177      19.742  -8.294 -19.562  1.00  0.61           C  
ATOM   2693  O   LEU A 177      18.675  -8.845 -19.840  1.00  0.61           O  
ATOM   2694  CB  LEU A 177      19.791  -6.435 -17.956  1.00  0.61           C  
ATOM   2695  CG  LEU A 177      19.776  -5.921 -16.547  1.00  0.61           C  
ATOM   2696  CD1 LEU A 177      19.674  -4.478 -16.605  1.00  0.61           C  
ATOM   2697  CD2 LEU A 177      18.640  -6.483 -15.847  1.00  0.61           C  
ATOM   2698  H   LEU A 177      22.077  -7.457 -17.532  1.00  0.61           H  
ATOM   2699  HA  LEU A 177      19.424  -8.478 -17.476  1.00  0.61           H  
ATOM   2700 1HB  LEU A 177      20.562  -5.876 -18.497  1.00  0.61           H  
ATOM   2701 2HB  LEU A 177      18.827  -6.208 -18.401  1.00  0.61           H  
ATOM   2702  HG  LEU A 177      20.697  -6.187 -16.031  1.00  0.61           H  
ATOM   2703 1HD1 LEU A 177      19.658  -4.044 -15.607  1.00  0.61           H  
ATOM   2704 2HD1 LEU A 177      20.508  -4.118 -17.143  1.00  0.61           H  
ATOM   2705 3HD1 LEU A 177      18.782  -4.229 -17.130  1.00  0.61           H  
ATOM   2706 1HD2 LEU A 177      18.600  -6.109 -14.862  1.00  0.61           H  
ATOM   2707 2HD2 LEU A 177      17.737  -6.201 -16.372  1.00  0.61           H  
ATOM   2708 3HD2 LEU A 177      18.745  -7.557 -15.822  1.00  0.61           H  
ATOM   2709  N   THR A 178      20.672  -8.045 -20.473  1.00  0.62           N  
ATOM   2710  CA  THR A 178      20.436  -8.351 -21.858  1.00  0.62           C  
ATOM   2711  C   THR A 178      20.282  -9.843 -22.025  1.00  0.62           C  
ATOM   2712  O   THR A 178      19.333 -10.301 -22.640  1.00  0.62           O  
ATOM   2713  CB  THR A 178      21.575  -7.828 -22.736  1.00  0.62           C  
ATOM   2714  OG1 THR A 178      21.649  -6.421 -22.592  1.00  0.62           O  
ATOM   2715  CG2 THR A 178      21.321  -8.172 -24.163  1.00  0.62           C  
ATOM   2716  H   THR A 178      21.549  -7.604 -20.212  1.00  0.62           H  
ATOM   2717  HA  THR A 178      19.508  -7.873 -22.171  1.00  0.62           H  
ATOM   2718  HB  THR A 178      22.520  -8.269 -22.417  1.00  0.62           H  
ATOM   2719  HG1 THR A 178      22.135  -6.224 -21.759  1.00  0.62           H  
ATOM   2720 1HG2 THR A 178      22.127  -7.790 -24.785  1.00  0.62           H  
ATOM   2721 2HG2 THR A 178      21.265  -9.243 -24.247  1.00  0.62           H  
ATOM   2722 3HG2 THR A 178      20.392  -7.740 -24.469  1.00  0.62           H  
ATOM   2723  N   LEU A 179      21.169 -10.628 -21.444  1.00  0.63           N  
ATOM   2724  CA  LEU A 179      21.044 -12.058 -21.598  1.00  0.63           C  
ATOM   2725  C   LEU A 179      19.800 -12.580 -20.890  1.00  0.63           C  
ATOM   2726  O   LEU A 179      19.144 -13.477 -21.388  1.00  0.63           O  
ATOM   2727  CB  LEU A 179      22.291 -12.759 -21.106  1.00  0.63           C  
ATOM   2728  CG  LEU A 179      23.531 -12.518 -21.925  1.00  0.63           C  
ATOM   2729  CD1 LEU A 179      24.663 -13.191 -21.264  1.00  0.63           C  
ATOM   2730  CD2 LEU A 179      23.330 -13.016 -23.315  1.00  0.63           C  
ATOM   2731  H   LEU A 179      21.940 -10.238 -20.913  1.00  0.63           H  
ATOM   2732  HA  LEU A 179      20.941 -12.276 -22.660  1.00  0.63           H  
ATOM   2733 1HB  LEU A 179      22.498 -12.395 -20.103  1.00  0.63           H  
ATOM   2734 2HB  LEU A 179      22.105 -13.824 -21.076  1.00  0.63           H  
ATOM   2735  HG  LEU A 179      23.744 -11.453 -21.957  1.00  0.63           H  
ATOM   2736 1HD1 LEU A 179      25.554 -13.017 -21.820  1.00  0.63           H  
ATOM   2737 2HD1 LEU A 179      24.778 -12.800 -20.260  1.00  0.63           H  
ATOM   2738 3HD1 LEU A 179      24.468 -14.252 -21.220  1.00  0.63           H  
ATOM   2739 1HD2 LEU A 179      24.231 -12.836 -23.896  1.00  0.63           H  
ATOM   2740 2HD2 LEU A 179      23.110 -14.072 -23.306  1.00  0.63           H  
ATOM   2741 3HD2 LEU A 179      22.500 -12.489 -23.755  1.00  0.63           H  
ATOM   2742  N   LEU A 180      19.408 -11.997 -19.764  1.00  0.65           N  
ATOM   2743  CA  LEU A 180      18.191 -12.463 -19.103  1.00  0.65           C  
ATOM   2744  C   LEU A 180      16.983 -12.282 -20.009  1.00  0.65           C  
ATOM   2745  O   LEU A 180      16.107 -13.141 -20.078  1.00  0.65           O  
ATOM   2746  CB  LEU A 180      18.001 -11.695 -17.805  1.00  0.65           C  
ATOM   2747  CG  LEU A 180      18.961 -12.055 -16.714  1.00  0.65           C  
ATOM   2748  CD1 LEU A 180      18.878 -11.047 -15.634  1.00  0.65           C  
ATOM   2749  CD2 LEU A 180      18.585 -13.405 -16.192  1.00  0.65           C  
ATOM   2750  H   LEU A 180      19.965 -11.256 -19.339  1.00  0.65           H  
ATOM   2751  HA  LEU A 180      18.301 -13.521 -18.877  1.00  0.65           H  
ATOM   2752 1HB  LEU A 180      18.121 -10.638 -18.015  1.00  0.65           H  
ATOM   2753 2HB  LEU A 180      16.990 -11.862 -17.437  1.00  0.65           H  
ATOM   2754  HG  LEU A 180      19.956 -12.094 -17.086  1.00  0.65           H  
ATOM   2755 1HD1 LEU A 180      19.546 -11.319 -14.824  1.00  0.65           H  
ATOM   2756 2HD1 LEU A 180      19.156 -10.085 -16.011  1.00  0.65           H  
ATOM   2757 3HD1 LEU A 180      17.865 -11.015 -15.282  1.00  0.65           H  
ATOM   2758 1HD2 LEU A 180      19.267 -13.683 -15.389  1.00  0.65           H  
ATOM   2759 2HD2 LEU A 180      17.569 -13.367 -15.806  1.00  0.65           H  
ATOM   2760 3HD2 LEU A 180      18.645 -14.137 -16.994  1.00  0.65           H  
ATOM   2761  N   LEU A 181      16.958 -11.182 -20.743  1.00  0.68           N  
ATOM   2762  CA  LEU A 181      15.873 -10.898 -21.661  1.00  0.68           C  
ATOM   2763  C   LEU A 181      15.979 -11.701 -22.972  1.00  0.68           C  
ATOM   2764  O   LEU A 181      14.977 -12.214 -23.487  1.00  0.68           O  
ATOM   2765  CB  LEU A 181      15.915  -9.405 -21.957  1.00  0.68           C  
ATOM   2766  CG  LEU A 181      15.621  -8.475 -20.799  1.00  0.68           C  
ATOM   2767  CD1 LEU A 181      15.942  -7.083 -21.236  1.00  0.68           C  
ATOM   2768  CD2 LEU A 181      14.196  -8.588 -20.424  1.00  0.68           C  
ATOM   2769  H   LEU A 181      17.705 -10.493 -20.628  1.00  0.68           H  
ATOM   2770  HA  LEU A 181      14.943 -11.137 -21.179  1.00  0.68           H  
ATOM   2771 1HB  LEU A 181      16.917  -9.165 -22.270  1.00  0.68           H  
ATOM   2772 2HB  LEU A 181      15.229  -9.178 -22.763  1.00  0.68           H  
ATOM   2773  HG  LEU A 181      16.237  -8.729 -19.947  1.00  0.68           H  
ATOM   2774 1HD1 LEU A 181      15.743  -6.387 -20.433  1.00  0.68           H  
ATOM   2775 2HD1 LEU A 181      16.998  -7.035 -21.508  1.00  0.68           H  
ATOM   2776 3HD1 LEU A 181      15.337  -6.831 -22.090  1.00  0.68           H  
ATOM   2777 1HD2 LEU A 181      13.961  -7.918 -19.623  1.00  0.68           H  
ATOM   2778 2HD2 LEU A 181      13.628  -8.321 -21.280  1.00  0.68           H  
ATOM   2779 3HD2 LEU A 181      13.966  -9.603 -20.118  1.00  0.68           H  
ATOM   2780  N   TYR A 182      17.218 -11.845 -23.467  1.00  0.71           N  
ATOM   2781  CA  TYR A 182      17.580 -12.447 -24.753  1.00  0.71           C  
ATOM   2782  C   TYR A 182      18.442 -13.718 -24.653  1.00  0.71           C  
ATOM   2783  O   TYR A 182      19.153 -14.050 -25.606  1.00  0.71           O  
ATOM   2784  CB  TYR A 182      18.337 -11.389 -25.574  1.00  0.71           C  
ATOM   2785  CG  TYR A 182      17.510 -10.189 -25.880  1.00  0.71           C  
ATOM   2786  CD1 TYR A 182      17.518  -9.138 -25.010  1.00  0.71           C  
ATOM   2787  CD2 TYR A 182      16.751 -10.123 -27.010  1.00  0.71           C  
ATOM   2788  CE1 TYR A 182      16.748  -8.067 -25.217  1.00  0.71           C  
ATOM   2789  CE2 TYR A 182      16.001  -9.013 -27.238  1.00  0.71           C  
ATOM   2790  CZ  TYR A 182      15.989  -8.007 -26.319  1.00  0.71           C  
ATOM   2791  OH  TYR A 182      15.215  -6.947 -26.487  1.00  0.71           O  
ATOM   2792  H   TYR A 182      17.980 -11.432 -22.940  1.00  0.71           H  
ATOM   2793  HA  TYR A 182      16.659 -12.711 -25.273  1.00  0.71           H  
ATOM   2794 1HB  TYR A 182      19.199 -11.061 -25.013  1.00  0.71           H  
ATOM   2795 2HB  TYR A 182      18.690 -11.809 -26.495  1.00  0.71           H  
ATOM   2796  HD1 TYR A 182      18.115  -9.170 -24.139  1.00  0.71           H  
ATOM   2797  HD2 TYR A 182      16.736 -10.944 -27.719  1.00  0.71           H  
ATOM   2798  HE1 TYR A 182      16.736  -7.251 -24.497  1.00  0.71           H  
ATOM   2799  HE2 TYR A 182      15.387  -8.949 -28.131  1.00  0.71           H  
ATOM   2800  HH  TYR A 182      15.015  -6.852 -27.425  1.00  0.71           H  
ATOM   2801  N   LYS A 183      18.348 -14.463 -23.550  1.00  0.72           N  
ATOM   2802  CA  LYS A 183      19.139 -15.692 -23.341  1.00  0.72           C  
ATOM   2803  C   LYS A 183      18.987 -16.674 -24.499  1.00  0.72           C  
ATOM   2804  O   LYS A 183      19.939 -17.347 -24.887  1.00  0.72           O  
ATOM   2805  CB  LYS A 183      18.735 -16.411 -22.033  1.00  0.72           C  
ATOM   2806  CG  LYS A 183      19.618 -17.601 -21.671  1.00  0.72           C  
ATOM   2807  CD  LYS A 183      19.243 -18.225 -20.302  1.00  0.72           C  
ATOM   2808  CE  LYS A 183      20.186 -19.397 -19.961  1.00  0.72           C  
ATOM   2809  NZ  LYS A 183      19.865 -20.068 -18.676  1.00  0.72           N  
ATOM   2810  H   LYS A 183      17.765 -14.130 -22.787  1.00  0.72           H  
ATOM   2811  HA  LYS A 183      20.191 -15.408 -23.269  1.00  0.72           H  
ATOM   2812 1HB  LYS A 183      18.742 -15.744 -21.189  1.00  0.72           H  
ATOM   2813 2HB  LYS A 183      17.718 -16.785 -22.135  1.00  0.72           H  
ATOM   2814 1HG  LYS A 183      19.507 -18.363 -22.439  1.00  0.72           H  
ATOM   2815 2HG  LYS A 183      20.662 -17.285 -21.647  1.00  0.72           H  
ATOM   2816 1HD  LYS A 183      19.318 -17.465 -19.523  1.00  0.72           H  
ATOM   2817 2HD  LYS A 183      18.218 -18.591 -20.336  1.00  0.72           H  
ATOM   2818 1HE  LYS A 183      20.143 -20.138 -20.757  1.00  0.72           H  
ATOM   2819 2HE  LYS A 183      21.207 -19.008 -19.894  1.00  0.72           H  
ATOM   2820 1HZ  LYS A 183      20.579 -20.810 -18.549  1.00  0.72           H  
ATOM   2821 2HZ  LYS A 183      19.931 -19.414 -17.915  1.00  0.72           H  
ATOM   2822 3HZ  LYS A 183      18.945 -20.471 -18.702  1.00  0.72           H  
ATOM   2823  N   GLU A 184      17.782 -16.747 -25.062  1.00  0.73           N  
ATOM   2824  CA  GLU A 184      17.486 -17.658 -26.159  1.00  0.73           C  
ATOM   2825  C   GLU A 184      17.826 -17.075 -27.543  1.00  0.73           C  
ATOM   2826  O   GLU A 184      17.635 -17.744 -28.561  1.00  0.73           O  
ATOM   2827  CB  GLU A 184      16.005 -18.054 -26.100  1.00  0.73           C  
ATOM   2828  CG  GLU A 184      15.624 -18.850 -24.843  1.00  0.73           C  
ATOM   2829  CD  GLU A 184      14.149 -19.184 -24.760  1.00  0.73           C  
ATOM   2830  OE1 GLU A 184      13.416 -18.804 -25.644  1.00  0.73           O  
ATOM   2831  OE2 GLU A 184      13.759 -19.817 -23.806  1.00  0.73           O  
ATOM   2832  H   GLU A 184      17.052 -16.149 -24.704  1.00  0.73           H  
ATOM   2833  HA  GLU A 184      18.086 -18.557 -26.020  1.00  0.73           H  
ATOM   2834 1HB  GLU A 184      15.386 -17.160 -26.135  1.00  0.73           H  
ATOM   2835 2HB  GLU A 184      15.754 -18.664 -26.969  1.00  0.73           H  
ATOM   2836 1HG  GLU A 184      16.196 -19.778 -24.828  1.00  0.73           H  
ATOM   2837 2HG  GLU A 184      15.909 -18.270 -23.965  1.00  0.73           H  
ATOM   2838  N   LYS A 185      18.284 -15.816 -27.592  1.00  0.72           N  
ATOM   2839  CA  LYS A 185      18.605 -15.158 -28.857  1.00  0.72           C  
ATOM   2840  C   LYS A 185      20.116 -14.929 -29.007  1.00  0.72           C  
ATOM   2841  O   LYS A 185      20.615 -14.876 -30.131  1.00  0.72           O  
ATOM   2842  CB  LYS A 185      17.852 -13.829 -28.983  1.00  0.72           C  
ATOM   2843  CG  LYS A 185      16.309 -13.936 -28.905  1.00  0.72           C  
ATOM   2844  CD  LYS A 185      15.705 -14.812 -30.035  1.00  0.72           C  
ATOM   2845  CE  LYS A 185      14.172 -14.784 -29.984  1.00  0.72           C  
ATOM   2846  NZ  LYS A 185      13.523 -15.747 -30.925  1.00  0.72           N  
ATOM   2847  H   LYS A 185      18.445 -15.307 -26.733  1.00  0.72           H  
ATOM   2848  HA  LYS A 185      18.287 -15.806 -29.673  1.00  0.72           H  
ATOM   2849 1HB  LYS A 185      18.178 -13.170 -28.196  1.00  0.72           H  
ATOM   2850 2HB  LYS A 185      18.099 -13.354 -29.928  1.00  0.72           H  
ATOM   2851 1HG  LYS A 185      16.031 -14.368 -27.941  1.00  0.72           H  
ATOM   2852 2HG  LYS A 185      15.869 -12.939 -28.966  1.00  0.72           H  
ATOM   2853 1HD  LYS A 185      16.010 -14.420 -30.997  1.00  0.72           H  
ATOM   2854 2HD  LYS A 185      16.054 -15.840 -29.946  1.00  0.72           H  
ATOM   2855 1HE  LYS A 185      13.849 -15.004 -28.967  1.00  0.72           H  
ATOM   2856 2HE  LYS A 185      13.844 -13.787 -30.262  1.00  0.72           H  
ATOM   2857 1HZ  LYS A 185      12.514 -15.665 -30.840  1.00  0.72           H  
ATOM   2858 2HZ  LYS A 185      13.791 -15.536 -31.875  1.00  0.72           H  
ATOM   2859 3HZ  LYS A 185      13.804 -16.681 -30.694  1.00  0.72           H  
ATOM   2860  N   ILE A 186      20.832 -14.765 -27.887  1.00  0.70           N  
ATOM   2861  CA  ILE A 186      22.274 -14.475 -27.907  1.00  0.70           C  
ATOM   2862  C   ILE A 186      23.097 -15.717 -27.589  1.00  0.70           C  
ATOM   2863  O   ILE A 186      22.891 -16.374 -26.574  1.00  0.70           O  
ATOM   2864  CB  ILE A 186      22.622 -13.347 -26.918  1.00  0.70           C  
ATOM   2865  CG1 ILE A 186      21.855 -12.065 -27.315  1.00  0.70           C  
ATOM   2866  CG2 ILE A 186      24.156 -13.097 -26.924  1.00  0.70           C  
ATOM   2867  CD1 ILE A 186      21.882 -10.984 -26.302  1.00  0.70           C  
ATOM   2868  H   ILE A 186      20.349 -14.795 -26.993  1.00  0.70           H  
ATOM   2869  HA  ILE A 186      22.551 -14.158 -28.901  1.00  0.70           H  
ATOM   2870  HB  ILE A 186      22.292 -13.631 -25.926  1.00  0.70           H  
ATOM   2871 1HG1 ILE A 186      22.287 -11.670 -28.222  1.00  0.70           H  
ATOM   2872 2HG1 ILE A 186      20.819 -12.328 -27.507  1.00  0.70           H  
ATOM   2873 1HG2 ILE A 186      24.408 -12.301 -26.232  1.00  0.70           H  
ATOM   2874 2HG2 ILE A 186      24.679 -14.005 -26.630  1.00  0.70           H  
ATOM   2875 3HG2 ILE A 186      24.472 -12.808 -27.934  1.00  0.70           H  
ATOM   2876 1HD1 ILE A 186      21.316 -10.134 -26.675  1.00  0.70           H  
ATOM   2877 2HD1 ILE A 186      21.432 -11.343 -25.389  1.00  0.70           H  
ATOM   2878 3HD1 ILE A 186      22.902 -10.686 -26.109  1.00  0.70           H  
ATOM   2879  N   ALA A 187      24.004 -16.079 -28.498  1.00  0.67           N  
ATOM   2880  CA  ALA A 187      24.816 -17.273 -28.352  1.00  0.67           C  
ATOM   2881  C   ALA A 187      26.156 -16.967 -27.708  1.00  0.67           C  
ATOM   2882  O   ALA A 187      26.709 -17.804 -26.993  1.00  0.67           O  
ATOM   2883  CB  ALA A 187      25.039 -17.906 -29.714  1.00  0.67           C  
ATOM   2884  H   ALA A 187      24.182 -15.495 -29.309  1.00  0.67           H  
ATOM   2885  HA  ALA A 187      24.282 -17.971 -27.707  1.00  0.67           H  
ATOM   2886 1HB  ALA A 187      25.626 -18.815 -29.599  1.00  0.67           H  
ATOM   2887 2HB  ALA A 187      24.077 -18.146 -30.163  1.00  0.67           H  
ATOM   2888 3HB  ALA A 187      25.576 -17.203 -30.357  1.00  0.67           H  
ATOM   2889  N   LYS A 188      26.690 -15.785 -28.012  1.00  0.65           N  
ATOM   2890  CA  LYS A 188      28.018 -15.389 -27.564  1.00  0.65           C  
ATOM   2891  C   LYS A 188      28.133 -13.904 -27.196  1.00  0.65           C  
ATOM   2892  O   LYS A 188      27.478 -13.050 -27.803  1.00  0.65           O  
ATOM   2893  CB  LYS A 188      29.028 -15.757 -28.657  1.00  0.65           C  
ATOM   2894  CG  LYS A 188      30.520 -15.412 -28.406  1.00  0.65           C  
ATOM   2895  CD  LYS A 188      31.356 -15.954 -29.562  1.00  0.65           C  
ATOM   2896  CE  LYS A 188      30.912 -15.263 -30.821  1.00  0.65           C  
ATOM   2897  NZ  LYS A 188      31.671 -15.622 -32.039  1.00  0.65           N  
ATOM   2898  H   LYS A 188      26.179 -15.166 -28.640  1.00  0.65           H  
ATOM   2899  HA  LYS A 188      28.238 -15.969 -26.679  1.00  0.65           H  
ATOM   2900 1HB  LYS A 188      28.972 -16.830 -28.836  1.00  0.65           H  
ATOM   2901 2HB  LYS A 188      28.733 -15.270 -29.574  1.00  0.65           H  
ATOM   2902 1HG  LYS A 188      30.654 -14.329 -28.344  1.00  0.65           H  
ATOM   2903 2HG  LYS A 188      30.864 -15.860 -27.478  1.00  0.65           H  
ATOM   2904 1HD  LYS A 188      32.408 -15.743 -29.382  1.00  0.65           H  
ATOM   2905 2HD  LYS A 188      31.222 -17.035 -29.657  1.00  0.65           H  
ATOM   2906 1HE  LYS A 188      29.871 -15.516 -30.986  1.00  0.65           H  
ATOM   2907 2HE  LYS A 188      30.997 -14.186 -30.660  1.00  0.65           H  
ATOM   2908 1HZ  LYS A 188      31.245 -15.084 -32.818  1.00  0.65           H  
ATOM   2909 2HZ  LYS A 188      32.639 -15.377 -31.937  1.00  0.65           H  
ATOM   2910 3HZ  LYS A 188      31.584 -16.607 -32.218  1.00  0.65           H  
ATOM   2911  N   VAL A 189      28.938 -13.615 -26.176  1.00  0.63           N  
ATOM   2912  CA  VAL A 189      29.210 -12.234 -25.782  1.00  0.63           C  
ATOM   2913  C   VAL A 189      30.717 -11.957 -25.861  1.00  0.63           C  
ATOM   2914  O   VAL A 189      31.533 -12.715 -25.315  1.00  0.63           O  
ATOM   2915  CB  VAL A 189      28.731 -11.960 -24.359  1.00  0.63           C  
ATOM   2916  CG1 VAL A 189      29.011 -10.521 -23.977  1.00  0.63           C  
ATOM   2917  CG2 VAL A 189      27.283 -12.302 -24.221  1.00  0.63           C  
ATOM   2918  H   VAL A 189      29.398 -14.389 -25.696  1.00  0.63           H  
ATOM   2919  HA  VAL A 189      28.691 -11.564 -26.464  1.00  0.63           H  
ATOM   2920  HB  VAL A 189      29.293 -12.559 -23.715  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 189      28.700 -10.352 -22.951  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 189      30.070 -10.319 -24.072  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 189      28.462  -9.856 -24.637  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 189      26.982 -12.126 -23.210  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 189      26.692 -11.719 -24.863  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 189      27.146 -13.330 -24.470  1.00  0.63           H  
ATOM   2927  N   ASN A 190      31.065 -10.882 -26.563  1.00  0.64           N  
ATOM   2928  CA  ASN A 190      32.445 -10.463 -26.768  1.00  0.64           C  
ATOM   2929  C   ASN A 190      32.822  -9.299 -25.841  1.00  0.64           C  
ATOM   2930  O   ASN A 190      32.378  -8.166 -26.058  1.00  0.64           O  
ATOM   2931  CB  ASN A 190      32.644 -10.034 -28.216  1.00  0.64           C  
ATOM   2932  CG  ASN A 190      32.333 -11.111 -29.246  1.00  0.64           C  
ATOM   2933  OD1 ASN A 190      32.759 -12.270 -29.151  1.00  0.64           O  
ATOM   2934  ND2 ASN A 190      31.576 -10.706 -30.246  1.00  0.64           N  
ATOM   2935  H   ASN A 190      30.317 -10.319 -26.956  1.00  0.64           H  
ATOM   2936  HA  ASN A 190      33.105 -11.297 -26.530  1.00  0.64           H  
ATOM   2937 1HB  ASN A 190      32.024  -9.170 -28.425  1.00  0.64           H  
ATOM   2938 2HB  ASN A 190      33.663  -9.729 -28.349  1.00  0.64           H  
ATOM   2939 1HD2 ASN A 190      31.289 -11.327 -31.005  1.00  0.64           H  
ATOM   2940 2HD2 ASN A 190      31.260  -9.759 -30.277  1.00  0.64           H  
ATOM   2941  N   ILE A 191      33.625  -9.556 -24.805  1.00  0.67           N  
ATOM   2942  CA  ILE A 191      33.972  -8.487 -23.866  1.00  0.67           C  
ATOM   2943  C   ILE A 191      35.302  -7.844 -24.236  1.00  0.67           C  
ATOM   2944  O   ILE A 191      36.340  -8.494 -24.155  1.00  0.67           O  
ATOM   2945  CB  ILE A 191      34.098  -9.002 -22.418  1.00  0.67           C  
ATOM   2946  CG1 ILE A 191      32.805  -9.739 -21.949  1.00  0.67           C  
ATOM   2947  CG2 ILE A 191      34.423  -7.828 -21.514  1.00  0.67           C  
ATOM   2948  CD1 ILE A 191      31.544  -8.902 -22.000  1.00  0.67           C  
ATOM   2949  H   ILE A 191      33.993 -10.496 -24.656  1.00  0.67           H  
ATOM   2950  HA  ILE A 191      33.203  -7.718 -23.901  1.00  0.67           H  
ATOM   2951  HB  ILE A 191      34.914  -9.728 -22.362  1.00  0.67           H  
ATOM   2952 1HG1 ILE A 191      32.664 -10.625 -22.576  1.00  0.67           H  
ATOM   2953 2HG1 ILE A 191      32.954 -10.068 -20.917  1.00  0.67           H  
ATOM   2954 1HG2 ILE A 191      34.545  -8.186 -20.505  1.00  0.67           H  
ATOM   2955 2HG2 ILE A 191      35.346  -7.356 -21.844  1.00  0.67           H  
ATOM   2956 3HG2 ILE A 191      33.614  -7.095 -21.554  1.00  0.67           H  
ATOM   2957 1HD1 ILE A 191      30.703  -9.494 -21.652  1.00  0.67           H  
ATOM   2958 2HD1 ILE A 191      31.652  -8.022 -21.369  1.00  0.67           H  
ATOM   2959 3HD1 ILE A 191      31.371  -8.594 -23.022  1.00  0.67           H  
ATOM   2960  N   LEU A 192      35.271  -6.574 -24.616  1.00  0.70           N  
ATOM   2961  CA  LEU A 192      36.469  -5.853 -25.030  1.00  0.70           C  
ATOM   2962  C   LEU A 192      36.903  -4.851 -23.957  1.00  0.70           C  
ATOM   2963  O   LEU A 192      36.077  -4.082 -23.456  1.00  0.70           O  
ATOM   2964  CB  LEU A 192      36.180  -5.077 -26.313  1.00  0.70           C  
ATOM   2965  CG  LEU A 192      37.347  -4.365 -26.947  1.00  0.70           C  
ATOM   2966  CD1 LEU A 192      38.236  -5.369 -27.498  1.00  0.70           C  
ATOM   2967  CD2 LEU A 192      36.872  -3.465 -27.952  1.00  0.70           C  
ATOM   2968  H   LEU A 192      34.374  -6.088 -24.669  1.00  0.70           H  
ATOM   2969  HA  LEU A 192      37.272  -6.564 -25.195  1.00  0.70           H  
ATOM   2970 1HB  LEU A 192      35.786  -5.771 -27.044  1.00  0.70           H  
ATOM   2971 2HB  LEU A 192      35.414  -4.340 -26.111  1.00  0.70           H  
ATOM   2972  HG  LEU A 192      37.892  -3.800 -26.202  1.00  0.70           H  
ATOM   2973 1HD1 LEU A 192      39.082  -4.934 -27.984  1.00  0.70           H  
ATOM   2974 2HD1 LEU A 192      38.556  -5.976 -26.696  1.00  0.70           H  
ATOM   2975 3HD1 LEU A 192      37.701  -5.946 -28.209  1.00  0.70           H  
ATOM   2976 1HD2 LEU A 192      37.695  -2.941 -28.430  1.00  0.70           H  
ATOM   2977 2HD2 LEU A 192      36.324  -3.995 -28.679  1.00  0.70           H  
ATOM   2978 3HD2 LEU A 192      36.252  -2.783 -27.456  1.00  0.70           H  
ATOM   2979  N   ASN A 193      38.190  -4.817 -23.620  1.00  0.75           N  
ATOM   2980  CA  ASN A 193      38.644  -3.821 -22.643  1.00  0.75           C  
ATOM   2981  C   ASN A 193      40.082  -3.383 -22.799  1.00  0.75           C  
ATOM   2982  O   ASN A 193      40.906  -4.087 -23.360  1.00  0.75           O  
ATOM   2983  CB  ASN A 193      38.467  -4.295 -21.230  1.00  0.75           C  
ATOM   2984  CG  ASN A 193      38.507  -3.145 -20.264  1.00  0.75           C  
ATOM   2985  OD1 ASN A 193      38.222  -1.990 -20.619  1.00  0.75           O  
ATOM   2986  ND2 ASN A 193      38.911  -3.414 -19.076  1.00  0.75           N  
ATOM   2987  H   ASN A 193      38.831  -5.502 -24.026  1.00  0.75           H  
ATOM   2988  HA  ASN A 193      38.036  -2.925 -22.776  1.00  0.75           H  
ATOM   2989 1HB  ASN A 193      37.545  -4.834 -21.156  1.00  0.75           H  
ATOM   2990 2HB  ASN A 193      39.273  -4.979 -20.975  1.00  0.75           H  
ATOM   2991 1HD2 ASN A 193      38.973  -2.685 -18.390  1.00  0.75           H  
ATOM   2992 2HD2 ASN A 193      39.148  -4.356 -18.838  1.00  0.75           H  
ATOM   2993  N   ARG A 194      40.388  -2.221 -22.229  1.00  0.78           N  
ATOM   2994  CA  ARG A 194      41.735  -1.653 -22.215  1.00  0.78           C  
ATOM   2995  C   ARG A 194      42.705  -2.594 -21.504  1.00  0.78           C  
ATOM   2996  O   ARG A 194      43.878  -2.689 -21.866  1.00  0.78           O  
ATOM   2997  CB  ARG A 194      41.705  -0.316 -21.511  1.00  0.78           C  
ATOM   2998  CG  ARG A 194      40.977   0.793 -22.267  1.00  0.78           C  
ATOM   2999  CD  ARG A 194      40.921   2.031 -21.449  1.00  0.78           C  
ATOM   3000  NE  ARG A 194      40.210   3.112 -22.103  1.00  0.78           N  
ATOM   3001  CZ  ARG A 194      39.868   4.263 -21.491  1.00  0.78           C  
ATOM   3002  NH1 ARG A 194      40.183   4.453 -20.227  1.00  0.78           N  
ATOM   3003  NH2 ARG A 194      39.221   5.200 -22.149  1.00  0.78           N  
ATOM   3004  H   ARG A 194      39.630  -1.717 -21.778  1.00  0.78           H  
ATOM   3005  HA  ARG A 194      42.081  -1.513 -23.235  1.00  0.78           H  
ATOM   3006 1HB  ARG A 194      41.216  -0.431 -20.544  1.00  0.78           H  
ATOM   3007 2HB  ARG A 194      42.725   0.019 -21.326  1.00  0.78           H  
ATOM   3008 1HG  ARG A 194      41.499   1.010 -23.201  1.00  0.78           H  
ATOM   3009 2HG  ARG A 194      39.953   0.475 -22.488  1.00  0.78           H  
ATOM   3010 1HD  ARG A 194      40.415   1.813 -20.509  1.00  0.78           H  
ATOM   3011 2HD  ARG A 194      41.935   2.369 -21.241  1.00  0.78           H  
ATOM   3012  HE  ARG A 194      39.950   2.997 -23.074  1.00  0.78           H  
ATOM   3013 1HH1 ARG A 194      40.681   3.737 -19.716  1.00  0.78           H  
ATOM   3014 2HH1 ARG A 194      39.927   5.316 -19.770  1.00  0.78           H  
ATOM   3015 1HH2 ARG A 194      38.976   5.066 -23.120  1.00  0.78           H  
ATOM   3016 2HH2 ARG A 194      38.966   6.061 -21.682  1.00  0.78           H  
ATOM   3017  N   THR A 195      42.218  -3.273 -20.473  1.00  0.80           N  
ATOM   3018  CA  THR A 195      42.985  -4.304 -19.803  1.00  0.80           C  
ATOM   3019  C   THR A 195      42.385  -5.668 -20.076  1.00  0.80           C  
ATOM   3020  O   THR A 195      41.282  -5.981 -19.613  1.00  0.80           O  
ATOM   3021  CB  THR A 195      43.025  -4.038 -18.286  1.00  0.80           C  
ATOM   3022  OG1 THR A 195      43.660  -2.781 -18.032  1.00  0.80           O  
ATOM   3023  CG2 THR A 195      43.743  -5.135 -17.569  1.00  0.80           C  
ATOM   3024  H   THR A 195      41.263  -3.110 -20.198  1.00  0.80           H  
ATOM   3025  HA  THR A 195      44.006  -4.296 -20.187  1.00  0.80           H  
ATOM   3026  HB  THR A 195      42.007  -3.987 -17.917  1.00  0.80           H  
ATOM   3027  HG1 THR A 195      44.541  -2.781 -18.422  1.00  0.80           H  
ATOM   3028 1HG2 THR A 195      43.746  -4.931 -16.498  1.00  0.80           H  
ATOM   3029 2HG2 THR A 195      43.237  -6.056 -17.754  1.00  0.80           H  
ATOM   3030 3HG2 THR A 195      44.767  -5.199 -17.929  1.00  0.80           H  
ATOM   3031  N   LEU A 196      43.142  -6.515 -20.766  1.00  0.79           N  
ATOM   3032  CA  LEU A 196      42.637  -7.833 -21.128  1.00  0.79           C  
ATOM   3033  C   LEU A 196      42.242  -8.626 -19.895  1.00  0.79           C  
ATOM   3034  O   LEU A 196      41.226  -9.311 -19.898  1.00  0.79           O  
ATOM   3035  CB  LEU A 196      43.660  -8.609 -21.946  1.00  0.79           C  
ATOM   3036  CG  LEU A 196      43.186  -9.985 -22.416  1.00  0.79           C  
ATOM   3037  CD1 LEU A 196      41.942  -9.819 -23.277  1.00  0.79           C  
ATOM   3038  CD2 LEU A 196      44.298 -10.643 -23.212  1.00  0.79           C  
ATOM   3039  H   LEU A 196      44.050  -6.213 -21.094  1.00  0.79           H  
ATOM   3040  HA  LEU A 196      41.750  -7.697 -21.749  1.00  0.79           H  
ATOM   3041 1HB  LEU A 196      43.919  -8.028 -22.826  1.00  0.79           H  
ATOM   3042 2HB  LEU A 196      44.557  -8.755 -21.346  1.00  0.79           H  
ATOM   3043  HG  LEU A 196      42.929 -10.602 -21.554  1.00  0.79           H  
ATOM   3044 1HD1 LEU A 196      41.595 -10.799 -23.617  1.00  0.79           H  
ATOM   3045 2HD1 LEU A 196      41.156  -9.340 -22.705  1.00  0.79           H  
ATOM   3046 3HD1 LEU A 196      42.195  -9.209 -24.128  1.00  0.79           H  
ATOM   3047 1HD2 LEU A 196      43.964 -11.625 -23.554  1.00  0.79           H  
ATOM   3048 2HD2 LEU A 196      44.546 -10.021 -24.074  1.00  0.79           H  
ATOM   3049 3HD2 LEU A 196      45.178 -10.757 -22.580  1.00  0.79           H  
ATOM   3050  N   ALA A 197      43.027  -8.510 -18.826  1.00  0.76           N  
ATOM   3051  CA  ALA A 197      42.755  -9.233 -17.590  1.00  0.76           C  
ATOM   3052  C   ALA A 197      41.374  -8.898 -17.034  1.00  0.76           C  
ATOM   3053  O   ALA A 197      40.739  -9.734 -16.386  1.00  0.76           O  
ATOM   3054  CB  ALA A 197      43.804  -8.907 -16.543  1.00  0.76           C  
ATOM   3055  H   ALA A 197      43.840  -7.915 -18.883  1.00  0.76           H  
ATOM   3056  HA  ALA A 197      42.785 -10.299 -17.812  1.00  0.76           H  
ATOM   3057 1HB  ALA A 197      43.600  -9.477 -15.637  1.00  0.76           H  
ATOM   3058 2HB  ALA A 197      44.791  -9.167 -16.921  1.00  0.76           H  
ATOM   3059 3HB  ALA A 197      43.774  -7.849 -16.309  1.00  0.76           H  
ATOM   3060  N   ASN A 198      40.914  -7.667 -17.239  1.00  0.73           N  
ATOM   3061  CA  ASN A 198      39.634  -7.288 -16.687  1.00  0.73           C  
ATOM   3062  C   ASN A 198      38.542  -7.766 -17.629  1.00  0.73           C  
ATOM   3063  O   ASN A 198      37.442  -8.138 -17.197  1.00  0.73           O  
ATOM   3064  CB  ASN A 198      39.596  -5.810 -16.425  1.00  0.73           C  
ATOM   3065  CG  ASN A 198      40.517  -5.419 -15.297  1.00  0.73           C  
ATOM   3066  OD1 ASN A 198      40.864  -6.250 -14.450  1.00  0.73           O  
ATOM   3067  ND2 ASN A 198      40.917  -4.175 -15.261  1.00  0.73           N  
ATOM   3068  H   ASN A 198      41.419  -7.004 -17.816  1.00  0.73           H  
ATOM   3069  HA  ASN A 198      39.496  -7.801 -15.736  1.00  0.73           H  
ATOM   3070 1HB  ASN A 198      39.876  -5.275 -17.320  1.00  0.73           H  
ATOM   3071 2HB  ASN A 198      38.593  -5.535 -16.155  1.00  0.73           H  
ATOM   3072 1HD2 ASN A 198      41.529  -3.867 -14.530  1.00  0.73           H  
ATOM   3073 2HD2 ASN A 198      40.616  -3.530 -15.961  1.00  0.73           H  
ATOM   3074  N   ALA A 199      38.841  -7.784 -18.937  1.00  0.69           N  
ATOM   3075  CA  ALA A 199      37.877  -8.306 -19.898  1.00  0.69           C  
ATOM   3076  C   ALA A 199      37.635  -9.777 -19.572  1.00  0.69           C  
ATOM   3077  O   ALA A 199      36.494 -10.243 -19.559  1.00  0.69           O  
ATOM   3078  CB  ALA A 199      38.364  -8.122 -21.325  1.00  0.69           C  
ATOM   3079  H   ALA A 199      39.752  -7.440 -19.253  1.00  0.69           H  
ATOM   3080  HA  ALA A 199      36.935  -7.783 -19.777  1.00  0.69           H  
ATOM   3081 1HB  ALA A 199      37.628  -8.519 -22.013  1.00  0.69           H  
ATOM   3082 2HB  ALA A 199      38.517  -7.085 -21.538  1.00  0.69           H  
ATOM   3083 3HB  ALA A 199      39.295  -8.645 -21.453  1.00  0.69           H  
ATOM   3084  N   GLU A 200      38.733 -10.485 -19.239  1.00  0.66           N  
ATOM   3085  CA  GLU A 200      38.703 -11.895 -18.857  1.00  0.66           C  
ATOM   3086  C   GLU A 200      37.938 -12.100 -17.545  1.00  0.66           C  
ATOM   3087  O   GLU A 200      37.167 -13.049 -17.409  1.00  0.66           O  
ATOM   3088  CB  GLU A 200      40.139 -12.431 -18.706  1.00  0.66           C  
ATOM   3089  CG  GLU A 200      40.983 -12.633 -20.011  1.00  0.66           C  
ATOM   3090  CD  GLU A 200      40.571 -13.845 -20.835  1.00  0.66           C  
ATOM   3091  OE1 GLU A 200      40.103 -14.791 -20.249  1.00  0.66           O  
ATOM   3092  OE2 GLU A 200      40.750 -13.848 -22.026  1.00  0.66           O  
ATOM   3093  H   GLU A 200      39.637 -10.017 -19.290  1.00  0.66           H  
ATOM   3094  HA  GLU A 200      38.200 -12.456 -19.639  1.00  0.66           H  
ATOM   3095 1HB  GLU A 200      40.699 -11.752 -18.073  1.00  0.66           H  
ATOM   3096 2HB  GLU A 200      40.107 -13.388 -18.192  1.00  0.66           H  
ATOM   3097 1HG  GLU A 200      40.859 -11.745 -20.630  1.00  0.66           H  
ATOM   3098 2HG  GLU A 200      42.037 -12.706 -19.747  1.00  0.66           H  
ATOM   3099  N   LYS A 201      38.103 -11.183 -16.585  1.00  0.64           N  
ATOM   3100  CA  LYS A 201      37.364 -11.299 -15.330  1.00  0.64           C  
ATOM   3101  C   LYS A 201      35.864 -11.232 -15.606  1.00  0.64           C  
ATOM   3102  O   LYS A 201      35.104 -12.100 -15.170  1.00  0.64           O  
ATOM   3103  CB  LYS A 201      37.773 -10.193 -14.356  1.00  0.64           C  
ATOM   3104  CG  LYS A 201      37.090 -10.246 -12.981  1.00  0.64           C  
ATOM   3105  CD  LYS A 201      37.598  -9.113 -12.080  1.00  0.64           C  
ATOM   3106  CE  LYS A 201      37.051  -9.221 -10.655  1.00  0.64           C  
ATOM   3107  NZ  LYS A 201      35.585  -8.995 -10.598  1.00  0.64           N  
ATOM   3108  H   LYS A 201      38.783 -10.434 -16.704  1.00  0.64           H  
ATOM   3109  HA  LYS A 201      37.583 -12.268 -14.882  1.00  0.64           H  
ATOM   3110 1HB  LYS A 201      38.853 -10.222 -14.208  1.00  0.64           H  
ATOM   3111 2HB  LYS A 201      37.537  -9.226 -14.796  1.00  0.64           H  
ATOM   3112 1HG  LYS A 201      36.005 -10.146 -13.105  1.00  0.64           H  
ATOM   3113 2HG  LYS A 201      37.295 -11.203 -12.506  1.00  0.64           H  
ATOM   3114 1HD  LYS A 201      38.688  -9.137 -12.049  1.00  0.64           H  
ATOM   3115 2HD  LYS A 201      37.287  -8.158 -12.503  1.00  0.64           H  
ATOM   3116 1HE  LYS A 201      37.267 -10.214 -10.265  1.00  0.64           H  
ATOM   3117 2HE  LYS A 201      37.544  -8.480 -10.029  1.00  0.64           H  
ATOM   3118 1HZ  LYS A 201      35.251  -9.079  -9.655  1.00  0.64           H  
ATOM   3119 2HZ  LYS A 201      35.353  -8.084 -10.947  1.00  0.64           H  
ATOM   3120 3HZ  LYS A 201      35.101  -9.700 -11.170  1.00  0.64           H  
ATOM   3121  N   LEU A 202      35.442 -10.222 -16.371  1.00  0.63           N  
ATOM   3122  CA  LEU A 202      34.025 -10.081 -16.687  1.00  0.63           C  
ATOM   3123  C   LEU A 202      33.522 -11.291 -17.471  1.00  0.63           C  
ATOM   3124  O   LEU A 202      32.442 -11.817 -17.188  1.00  0.63           O  
ATOM   3125  CB  LEU A 202      33.748  -8.769 -17.431  1.00  0.63           C  
ATOM   3126  CG  LEU A 202      32.280  -8.564 -17.808  1.00  0.63           C  
ATOM   3127  CD1 LEU A 202      31.442  -8.613 -16.560  1.00  0.63           C  
ATOM   3128  CD2 LEU A 202      32.073  -7.221 -18.463  1.00  0.63           C  
ATOM   3129  H   LEU A 202      36.116  -9.538 -16.723  1.00  0.63           H  
ATOM   3130  HA  LEU A 202      33.473 -10.042 -15.747  1.00  0.63           H  
ATOM   3131 1HB  LEU A 202      34.066  -7.935 -16.807  1.00  0.63           H  
ATOM   3132 2HB  LEU A 202      34.345  -8.766 -18.336  1.00  0.63           H  
ATOM   3133  HG  LEU A 202      31.984  -9.349 -18.478  1.00  0.63           H  
ATOM   3134 1HD1 LEU A 202      30.409  -8.485 -16.825  1.00  0.63           H  
ATOM   3135 2HD1 LEU A 202      31.572  -9.576 -16.066  1.00  0.63           H  
ATOM   3136 3HD1 LEU A 202      31.750  -7.817 -15.884  1.00  0.63           H  
ATOM   3137 1HD2 LEU A 202      31.019  -7.097 -18.718  1.00  0.63           H  
ATOM   3138 2HD2 LEU A 202      32.367  -6.452 -17.760  1.00  0.63           H  
ATOM   3139 3HD2 LEU A 202      32.669  -7.144 -19.354  1.00  0.63           H  
ATOM   3140  N   LYS A 203      34.321 -11.759 -18.433  1.00  0.63           N  
ATOM   3141  CA  LYS A 203      33.980 -12.930 -19.226  1.00  0.63           C  
ATOM   3142  C   LYS A 203      33.587 -14.085 -18.300  1.00  0.63           C  
ATOM   3143  O   LYS A 203      32.533 -14.708 -18.479  1.00  0.63           O  
ATOM   3144  CB  LYS A 203      35.217 -13.375 -20.013  1.00  0.63           C  
ATOM   3145  CG  LYS A 203      35.054 -14.522 -20.913  1.00  0.63           C  
ATOM   3146  CD  LYS A 203      36.402 -15.126 -21.287  1.00  0.63           C  
ATOM   3147  CE  LYS A 203      36.927 -15.988 -20.134  1.00  0.63           C  
ATOM   3148  NZ  LYS A 203      38.194 -16.710 -20.486  1.00  0.63           N  
ATOM   3149  H   LYS A 203      35.193 -11.275 -18.643  1.00  0.63           H  
ATOM   3150  HA  LYS A 203      33.149 -12.696 -19.885  1.00  0.63           H  
ATOM   3151 1HB  LYS A 203      35.576 -12.537 -20.604  1.00  0.63           H  
ATOM   3152 2HB  LYS A 203      35.996 -13.649 -19.344  1.00  0.63           H  
ATOM   3153 1HG  LYS A 203      34.419 -15.279 -20.458  1.00  0.63           H  
ATOM   3154 2HG  LYS A 203      34.597 -14.158 -21.813  1.00  0.63           H  
ATOM   3155 1HD  LYS A 203      36.297 -15.746 -22.172  1.00  0.63           H  
ATOM   3156 2HD  LYS A 203      37.125 -14.338 -21.492  1.00  0.63           H  
ATOM   3157 1HE  LYS A 203      37.113 -15.352 -19.263  1.00  0.63           H  
ATOM   3158 2HE  LYS A 203      36.164 -16.721 -19.880  1.00  0.63           H  
ATOM   3159 1HZ  LYS A 203      38.496 -17.259 -19.703  1.00  0.63           H  
ATOM   3160 2HZ  LYS A 203      38.050 -17.305 -21.283  1.00  0.63           H  
ATOM   3161 3HZ  LYS A 203      38.918 -16.022 -20.691  1.00  0.63           H  
ATOM   3162  N   GLU A 204      34.450 -14.373 -17.313  1.00  0.64           N  
ATOM   3163  CA  GLU A 204      34.226 -15.455 -16.363  1.00  0.64           C  
ATOM   3164  C   GLU A 204      32.992 -15.249 -15.489  1.00  0.64           C  
ATOM   3165  O   GLU A 204      32.202 -16.184 -15.301  1.00  0.64           O  
ATOM   3166  CB  GLU A 204      35.452 -15.663 -15.466  1.00  0.64           C  
ATOM   3167  CG  GLU A 204      35.278 -16.813 -14.466  1.00  0.64           C  
ATOM   3168  CD  GLU A 204      36.489 -17.120 -13.584  1.00  0.64           C  
ATOM   3169  OE1 GLU A 204      37.533 -16.548 -13.772  1.00  0.64           O  
ATOM   3170  OE2 GLU A 204      36.328 -17.935 -12.685  1.00  0.64           O  
ATOM   3171  H   GLU A 204      35.304 -13.814 -17.230  1.00  0.64           H  
ATOM   3172  HA  GLU A 204      34.074 -16.370 -16.935  1.00  0.64           H  
ATOM   3173 1HB  GLU A 204      36.326 -15.865 -16.086  1.00  0.64           H  
ATOM   3174 2HB  GLU A 204      35.652 -14.747 -14.907  1.00  0.64           H  
ATOM   3175 1HG  GLU A 204      34.433 -16.571 -13.822  1.00  0.64           H  
ATOM   3176 2HG  GLU A 204      35.020 -17.707 -15.031  1.00  0.64           H  
ATOM   3177  N   GLU A 205      32.806 -14.037 -14.959  1.00  0.65           N  
ATOM   3178  CA  GLU A 205      31.667 -13.813 -14.077  1.00  0.65           C  
ATOM   3179  C   GLU A 205      30.362 -14.062 -14.805  1.00  0.65           C  
ATOM   3180  O   GLU A 205      29.441 -14.664 -14.262  1.00  0.65           O  
ATOM   3181  CB  GLU A 205      31.657 -12.380 -13.526  1.00  0.65           C  
ATOM   3182  CG  GLU A 205      32.759 -12.072 -12.528  1.00  0.65           C  
ATOM   3183  CD  GLU A 205      32.746 -10.641 -12.043  1.00  0.65           C  
ATOM   3184  OE1 GLU A 205      31.925  -9.872 -12.484  1.00  0.65           O  
ATOM   3185  OE2 GLU A 205      33.581 -10.315 -11.218  1.00  0.65           O  
ATOM   3186  H   GLU A 205      33.480 -13.289 -15.148  1.00  0.65           H  
ATOM   3187  HA  GLU A 205      31.733 -14.513 -13.243  1.00  0.65           H  
ATOM   3188 1HB  GLU A 205      31.758 -11.677 -14.359  1.00  0.65           H  
ATOM   3189 2HB  GLU A 205      30.699 -12.181 -13.047  1.00  0.65           H  
ATOM   3190 1HG  GLU A 205      32.647 -12.735 -11.671  1.00  0.65           H  
ATOM   3191 2HG  GLU A 205      33.720 -12.286 -12.992  1.00  0.65           H  
ATOM   3192  N   LEU A 206      30.300 -13.641 -16.058  1.00  0.66           N  
ATOM   3193  CA  LEU A 206      29.102 -13.825 -16.849  1.00  0.66           C  
ATOM   3194  C   LEU A 206      28.949 -15.296 -17.266  1.00  0.66           C  
ATOM   3195  O   LEU A 206      27.840 -15.846 -17.245  1.00  0.66           O  
ATOM   3196  CB  LEU A 206      29.210 -12.923 -18.053  1.00  0.66           C  
ATOM   3197  CG  LEU A 206      29.191 -11.421 -17.789  1.00  0.66           C  
ATOM   3198  CD1 LEU A 206      29.623 -10.722 -19.060  1.00  0.66           C  
ATOM   3199  CD2 LEU A 206      27.768 -10.985 -17.364  1.00  0.66           C  
ATOM   3200  H   LEU A 206      31.099 -13.144 -16.462  1.00  0.66           H  
ATOM   3201  HA  LEU A 206      28.239 -13.538 -16.250  1.00  0.66           H  
ATOM   3202 1HB  LEU A 206      30.120 -13.172 -18.606  1.00  0.66           H  
ATOM   3203 2HB  LEU A 206      28.354 -13.121 -18.653  1.00  0.66           H  
ATOM   3204  HG  LEU A 206      29.896 -11.170 -16.999  1.00  0.66           H  
ATOM   3205 1HD1 LEU A 206      29.618  -9.646 -18.913  1.00  0.66           H  
ATOM   3206 2HD1 LEU A 206      30.629 -11.055 -19.320  1.00  0.66           H  
ATOM   3207 3HD1 LEU A 206      28.978 -10.972 -19.839  1.00  0.66           H  
ATOM   3208 1HD2 LEU A 206      27.750  -9.905 -17.187  1.00  0.66           H  
ATOM   3209 2HD2 LEU A 206      27.058 -11.233 -18.149  1.00  0.66           H  
ATOM   3210 3HD2 LEU A 206      27.485 -11.507 -16.447  1.00  0.66           H  
ATOM   3211  N   GLY A 207      30.075 -15.952 -17.579  1.00  0.67           N  
ATOM   3212  CA  GLY A 207      30.108 -17.356 -17.990  1.00  0.67           C  
ATOM   3213  C   GLY A 207      29.522 -18.282 -16.943  1.00  0.67           C  
ATOM   3214  O   GLY A 207      28.894 -19.289 -17.269  1.00  0.67           O  
ATOM   3215  H   GLY A 207      30.961 -15.447 -17.587  1.00  0.67           H  
ATOM   3216 1HA  GLY A 207      29.557 -17.486 -18.910  1.00  0.67           H  
ATOM   3217 2HA  GLY A 207      31.141 -17.637 -18.192  1.00  0.67           H  
ATOM   3218  N   LYS A 208      29.677 -17.916 -15.681  1.00  0.68           N  
ATOM   3219  CA  LYS A 208      29.149 -18.714 -14.588  1.00  0.68           C  
ATOM   3220  C   LYS A 208      27.659 -18.481 -14.325  1.00  0.68           C  
ATOM   3221  O   LYS A 208      27.066 -19.183 -13.501  1.00  0.68           O  
ATOM   3222  CB  LYS A 208      29.970 -18.464 -13.328  1.00  0.68           C  
ATOM   3223  CG  LYS A 208      31.389 -19.005 -13.427  1.00  0.68           C  
ATOM   3224  CD  LYS A 208      32.208 -18.726 -12.187  1.00  0.68           C  
ATOM   3225  CE  LYS A 208      33.586 -19.361 -12.310  1.00  0.68           C  
ATOM   3226  NZ  LYS A 208      34.463 -19.042 -11.152  1.00  0.68           N  
ATOM   3227  H   LYS A 208      30.238 -17.086 -15.478  1.00  0.68           H  
ATOM   3228  HA  LYS A 208      29.269 -19.763 -14.855  1.00  0.68           H  
ATOM   3229 1HB  LYS A 208      30.032 -17.384 -13.152  1.00  0.68           H  
ATOM   3230 2HB  LYS A 208      29.478 -18.916 -12.470  1.00  0.68           H  
ATOM   3231 1HG  LYS A 208      31.355 -20.080 -13.594  1.00  0.68           H  
ATOM   3232 2HG  LYS A 208      31.887 -18.542 -14.281  1.00  0.68           H  
ATOM   3233 1HD  LYS A 208      32.329 -17.645 -12.075  1.00  0.68           H  
ATOM   3234 2HD  LYS A 208      31.704 -19.118 -11.307  1.00  0.68           H  
ATOM   3235 1HE  LYS A 208      33.474 -20.440 -12.378  1.00  0.68           H  
ATOM   3236 2HE  LYS A 208      34.050 -19.009 -13.215  1.00  0.68           H  
ATOM   3237 1HZ  LYS A 208      35.371 -19.483 -11.287  1.00  0.68           H  
ATOM   3238 2HZ  LYS A 208      34.586 -18.036 -11.085  1.00  0.68           H  
ATOM   3239 3HZ  LYS A 208      34.045 -19.385 -10.305  1.00  0.68           H  
ATOM   3240  N   GLU A 209      27.051 -17.500 -14.999  1.00  0.69           N  
ATOM   3241  CA  GLU A 209      25.635 -17.224 -14.805  1.00  0.69           C  
ATOM   3242  C   GLU A 209      24.797 -17.639 -16.022  1.00  0.69           C  
ATOM   3243  O   GLU A 209      23.635 -18.022 -15.872  1.00  0.69           O  
ATOM   3244  CB  GLU A 209      25.406 -15.745 -14.496  1.00  0.69           C  
ATOM   3245  CG  GLU A 209      26.080 -15.260 -13.220  1.00  0.69           C  
ATOM   3246  CD  GLU A 209      25.705 -13.857 -12.876  1.00  0.69           C  
ATOM   3247  OE1 GLU A 209      24.612 -13.476 -13.238  1.00  0.69           O  
ATOM   3248  OE2 GLU A 209      26.485 -13.162 -12.265  1.00  0.69           O  
ATOM   3249  H   GLU A 209      27.565 -16.945 -15.678  1.00  0.69           H  
ATOM   3250  HA  GLU A 209      25.286 -17.803 -13.950  1.00  0.69           H  
ATOM   3251 1HB  GLU A 209      25.803 -15.146 -15.315  1.00  0.69           H  
ATOM   3252 2HB  GLU A 209      24.337 -15.544 -14.428  1.00  0.69           H  
ATOM   3253 1HG  GLU A 209      25.805 -15.920 -12.398  1.00  0.69           H  
ATOM   3254 2HG  GLU A 209      27.156 -15.322 -13.352  1.00  0.69           H  
ATOM   3255  N   PHE A 210      25.388 -17.581 -17.223  1.00  0.69           N  
ATOM   3256  CA  PHE A 210      24.642 -17.911 -18.443  1.00  0.69           C  
ATOM   3257  C   PHE A 210      25.204 -19.146 -19.147  1.00  0.69           C  
ATOM   3258  O   PHE A 210      26.070 -19.065 -20.019  1.00  0.69           O  
ATOM   3259  CB  PHE A 210      24.629 -16.708 -19.366  1.00  0.69           C  
ATOM   3260  CG  PHE A 210      23.946 -15.568 -18.724  1.00  0.69           C  
ATOM   3261  CD1 PHE A 210      24.673 -14.620 -18.012  1.00  0.69           C  
ATOM   3262  CD2 PHE A 210      22.570 -15.453 -18.783  1.00  0.69           C  
ATOM   3263  CE1 PHE A 210      24.036 -13.580 -17.386  1.00  0.69           C  
ATOM   3264  CE2 PHE A 210      21.928 -14.415 -18.155  1.00  0.69           C  
ATOM   3265  CZ  PHE A 210      22.659 -13.480 -17.458  1.00  0.69           C  
ATOM   3266  H   PHE A 210      26.348 -17.244 -17.283  1.00  0.69           H  
ATOM   3267  HA  PHE A 210      23.611 -18.131 -18.170  1.00  0.69           H  
ATOM   3268 1HB  PHE A 210      25.641 -16.418 -19.596  1.00  0.69           H  
ATOM   3269 2HB  PHE A 210      24.117 -16.946 -20.292  1.00  0.69           H  
ATOM   3270  HD1 PHE A 210      25.760 -14.710 -17.951  1.00  0.69           H  
ATOM   3271  HD2 PHE A 210      21.994 -16.197 -19.334  1.00  0.69           H  
ATOM   3272  HE1 PHE A 210      24.615 -12.841 -16.829  1.00  0.69           H  
ATOM   3273  HE2 PHE A 210      20.845 -14.330 -18.212  1.00  0.69           H  
ATOM   3274  HZ  PHE A 210      22.149 -12.663 -16.968  1.00  0.69           H  
ATOM   3275  N   ASP A 211      24.656 -20.300 -18.775  1.00  0.68           N  
ATOM   3276  CA  ASP A 211      25.146 -21.610 -19.208  1.00  0.68           C  
ATOM   3277  C   ASP A 211      25.096 -21.892 -20.710  1.00  0.68           C  
ATOM   3278  O   ASP A 211      25.874 -22.706 -21.209  1.00  0.68           O  
ATOM   3279  CB  ASP A 211      24.336 -22.692 -18.483  1.00  0.68           C  
ATOM   3280  CG  ASP A 211      22.796 -22.586 -18.747  1.00  0.68           C  
ATOM   3281  OD1 ASP A 211      22.233 -21.526 -18.484  1.00  0.68           O  
ATOM   3282  OD2 ASP A 211      22.207 -23.539 -19.181  1.00  0.68           O  
ATOM   3283  H   ASP A 211      23.922 -20.262 -18.083  1.00  0.68           H  
ATOM   3284  HA  ASP A 211      26.189 -21.689 -18.894  1.00  0.68           H  
ATOM   3285 1HB  ASP A 211      24.676 -23.675 -18.810  1.00  0.68           H  
ATOM   3286 2HB  ASP A 211      24.516 -22.622 -17.410  1.00  0.68           H  
ATOM   3287  N   ASN A 212      24.194 -21.237 -21.437  1.00  0.66           N  
ATOM   3288  CA  ASN A 212      24.115 -21.475 -22.874  1.00  0.66           C  
ATOM   3289  C   ASN A 212      24.809 -20.383 -23.683  1.00  0.66           C  
ATOM   3290  O   ASN A 212      24.620 -20.316 -24.899  1.00  0.66           O  
ATOM   3291  CB  ASN A 212      22.683 -21.565 -23.363  1.00  0.66           C  
ATOM   3292  CG  ASN A 212      21.983 -20.259 -23.257  1.00  0.66           C  
ATOM   3293  OD1 ASN A 212      22.211 -19.481 -22.328  1.00  0.66           O  
ATOM   3294  ND2 ASN A 212      21.161 -19.979 -24.236  1.00  0.66           N  
ATOM   3295  H   ASN A 212      23.574 -20.586 -20.982  1.00  0.66           H  
ATOM   3296  HA  ASN A 212      24.622 -22.412 -23.099  1.00  0.66           H  
ATOM   3297 1HB  ASN A 212      22.662 -21.896 -24.401  1.00  0.66           H  
ATOM   3298 2HB  ASN A 212      22.141 -22.303 -22.766  1.00  0.66           H  
ATOM   3299 1HD2 ASN A 212      20.688 -19.078 -24.279  1.00  0.66           H  
ATOM   3300 2HD2 ASN A 212      21.031 -20.631 -24.977  1.00  0.66           H  
ATOM   3301  N   VAL A 213      25.609 -19.538 -23.030  1.00  0.64           N  
ATOM   3302  CA  VAL A 213      26.249 -18.444 -23.742  1.00  0.64           C  
ATOM   3303  C   VAL A 213      27.770 -18.547 -23.676  1.00  0.64           C  
ATOM   3304  O   VAL A 213      28.354 -18.773 -22.615  1.00  0.64           O  
ATOM   3305  CB  VAL A 213      25.782 -17.092 -23.162  1.00  0.64           C  
ATOM   3306  CG1 VAL A 213      26.445 -15.938 -23.875  1.00  0.64           C  
ATOM   3307  CG2 VAL A 213      24.303 -16.970 -23.274  1.00  0.64           C  
ATOM   3308  H   VAL A 213      25.755 -19.625 -22.024  1.00  0.64           H  
ATOM   3309  HA  VAL A 213      25.943 -18.486 -24.782  1.00  0.64           H  
ATOM   3310  HB  VAL A 213      26.055 -17.051 -22.129  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 213      26.097 -15.020 -23.425  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 213      27.527 -16.004 -23.781  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 213      26.175 -15.954 -24.927  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 213      23.988 -16.041 -22.845  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 213      24.008 -17.011 -24.324  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 213      23.850 -17.773 -22.742  1.00  0.64           H  
ATOM   3317  N   GLU A 214      28.412 -18.412 -24.828  1.00  0.62           N  
ATOM   3318  CA  GLU A 214      29.863 -18.441 -24.899  1.00  0.62           C  
ATOM   3319  C   GLU A 214      30.409 -17.062 -24.594  1.00  0.62           C  
ATOM   3320  O   GLU A 214      29.898 -16.073 -25.110  1.00  0.62           O  
ATOM   3321  CB  GLU A 214      30.343 -18.889 -26.284  1.00  0.62           C  
ATOM   3322  CG  GLU A 214      31.866 -19.009 -26.410  1.00  0.62           C  
ATOM   3323  CD  GLU A 214      32.347 -19.462 -27.770  1.00  0.62           C  
ATOM   3324  OE1 GLU A 214      31.544 -19.654 -28.649  1.00  0.62           O  
ATOM   3325  OE2 GLU A 214      33.544 -19.606 -27.925  1.00  0.62           O  
ATOM   3326  H   GLU A 214      27.865 -18.247 -25.671  1.00  0.62           H  
ATOM   3327  HA  GLU A 214      30.243 -19.134 -24.150  1.00  0.62           H  
ATOM   3328 1HB  GLU A 214      29.907 -19.859 -26.519  1.00  0.62           H  
ATOM   3329 2HB  GLU A 214      29.992 -18.188 -27.033  1.00  0.62           H  
ATOM   3330 1HG  GLU A 214      32.312 -18.035 -26.205  1.00  0.62           H  
ATOM   3331 2HG  GLU A 214      32.224 -19.703 -25.655  1.00  0.62           H  
ATOM   3332  N   PHE A 215      31.427 -16.981 -23.764  1.00  0.60           N  
ATOM   3333  CA  PHE A 215      32.010 -15.682 -23.490  1.00  0.60           C  
ATOM   3334  C   PHE A 215      33.474 -15.658 -23.889  1.00  0.60           C  
ATOM   3335  O   PHE A 215      34.225 -16.592 -23.590  1.00  0.60           O  
ATOM   3336  CB  PHE A 215      31.833 -15.332 -22.011  1.00  0.60           C  
ATOM   3337  CG  PHE A 215      30.419 -15.138 -21.614  1.00  0.60           C  
ATOM   3338  CD1 PHE A 215      29.630 -16.196 -21.277  1.00  0.60           C  
ATOM   3339  CD2 PHE A 215      29.885 -13.889 -21.565  1.00  0.60           C  
ATOM   3340  CE1 PHE A 215      28.333 -16.014 -20.900  1.00  0.60           C  
ATOM   3341  CE2 PHE A 215      28.579 -13.702 -21.207  1.00  0.60           C  
ATOM   3342  CZ  PHE A 215      27.806 -14.772 -20.867  1.00  0.60           C  
ATOM   3343  H   PHE A 215      31.807 -17.816 -23.344  1.00  0.60           H  
ATOM   3344  HA  PHE A 215      31.493 -14.926 -24.080  1.00  0.60           H  
ATOM   3345 1HB  PHE A 215      32.261 -16.113 -21.384  1.00  0.60           H  
ATOM   3346 2HB  PHE A 215      32.348 -14.411 -21.796  1.00  0.60           H  
ATOM   3347  HD1 PHE A 215      30.042 -17.205 -21.305  1.00  0.60           H  
ATOM   3348  HD2 PHE A 215      30.515 -13.036 -21.825  1.00  0.60           H  
ATOM   3349  HE1 PHE A 215      27.729 -16.884 -20.627  1.00  0.60           H  
ATOM   3350  HE2 PHE A 215      28.163 -12.708 -21.179  1.00  0.60           H  
ATOM   3351  HZ  PHE A 215      26.784 -14.635 -20.566  1.00  0.60           H  
ATOM   3352  N   ARG A 216      33.875 -14.571 -24.541  1.00  0.61           N  
ATOM   3353  CA  ARG A 216      35.265 -14.372 -24.941  1.00  0.61           C  
ATOM   3354  C   ARG A 216      35.740 -12.992 -24.508  1.00  0.61           C  
ATOM   3355  O   ARG A 216      34.922 -12.083 -24.351  1.00  0.61           O  
ATOM   3356  CB  ARG A 216      35.441 -14.547 -26.445  1.00  0.61           C  
ATOM   3357  CG  ARG A 216      35.137 -15.952 -26.975  1.00  0.61           C  
ATOM   3358  CD  ARG A 216      35.513 -16.116 -28.412  1.00  0.61           C  
ATOM   3359  NE  ARG A 216      35.189 -17.457 -28.900  1.00  0.61           N  
ATOM   3360  CZ  ARG A 216      35.595 -17.995 -30.063  1.00  0.61           C  
ATOM   3361  NH1 ARG A 216      36.373 -17.328 -30.892  1.00  0.61           N  
ATOM   3362  NH2 ARG A 216      35.194 -19.215 -30.349  1.00  0.61           N  
ATOM   3363  H   ARG A 216      33.173 -13.864 -24.776  1.00  0.61           H  
ATOM   3364  HA  ARG A 216      35.882 -15.117 -24.446  1.00  0.61           H  
ATOM   3365 1HB  ARG A 216      34.766 -13.869 -26.961  1.00  0.61           H  
ATOM   3366 2HB  ARG A 216      36.461 -14.287 -26.730  1.00  0.61           H  
ATOM   3367 1HG  ARG A 216      35.687 -16.690 -26.388  1.00  0.61           H  
ATOM   3368 2HG  ARG A 216      34.065 -16.152 -26.888  1.00  0.61           H  
ATOM   3369 1HD  ARG A 216      34.968 -15.390 -29.016  1.00  0.61           H  
ATOM   3370 2HD  ARG A 216      36.583 -15.957 -28.532  1.00  0.61           H  
ATOM   3371  HE  ARG A 216      34.585 -18.058 -28.320  1.00  0.61           H  
ATOM   3372 1HH1 ARG A 216      36.678 -16.394 -30.657  1.00  0.61           H  
ATOM   3373 2HH1 ARG A 216      36.670 -17.753 -31.758  1.00  0.61           H  
ATOM   3374 1HH2 ARG A 216      34.582 -19.691 -29.666  1.00  0.61           H  
ATOM   3375 2HH2 ARG A 216      35.472 -19.664 -31.204  1.00  0.61           H  
ATOM   3376  N   ALA A 217      37.051 -12.832 -24.315  1.00  0.63           N  
ATOM   3377  CA  ALA A 217      37.596 -11.539 -23.904  1.00  0.63           C  
ATOM   3378  C   ALA A 217      38.653 -11.049 -24.882  1.00  0.63           C  
ATOM   3379  O   ALA A 217      39.469 -11.826 -25.383  1.00  0.63           O  
ATOM   3380  CB  ALA A 217      38.186 -11.642 -22.530  1.00  0.63           C  
ATOM   3381  H   ALA A 217      37.682 -13.610 -24.453  1.00  0.63           H  
ATOM   3382  HA  ALA A 217      36.790 -10.816 -23.890  1.00  0.63           H  
ATOM   3383 1HB  ALA A 217      38.576 -10.699 -22.240  1.00  0.63           H  
ATOM   3384 2HB  ALA A 217      37.431 -11.955 -21.832  1.00  0.63           H  
ATOM   3385 3HB  ALA A 217      38.979 -12.355 -22.554  1.00  0.63           H  
ATOM   3386  N   PHE A 218      38.624  -9.745 -25.135  1.00  0.69           N  
ATOM   3387  CA  PHE A 218      39.497  -9.094 -26.094  1.00  0.69           C  
ATOM   3388  C   PHE A 218      40.158  -7.825 -25.550  1.00  0.69           C  
ATOM   3389  O   PHE A 218      39.641  -7.189 -24.628  1.00  0.69           O  
ATOM   3390  CB  PHE A 218      38.652  -8.754 -27.313  1.00  0.69           C  
ATOM   3391  CG  PHE A 218      37.997  -9.927 -27.887  1.00  0.69           C  
ATOM   3392  CD1 PHE A 218      36.745 -10.296 -27.413  1.00  0.69           C  
ATOM   3393  CD2 PHE A 218      38.589 -10.678 -28.868  1.00  0.69           C  
ATOM   3394  CE1 PHE A 218      36.114 -11.385 -27.908  1.00  0.69           C  
ATOM   3395  CE2 PHE A 218      37.950 -11.779 -29.361  1.00  0.69           C  
ATOM   3396  CZ  PHE A 218      36.709 -12.131 -28.876  1.00  0.69           C  
ATOM   3397  H   PHE A 218      37.911  -9.189 -24.676  1.00  0.69           H  
ATOM   3398  HA  PHE A 218      40.282  -9.796 -26.378  1.00  0.69           H  
ATOM   3399 1HB  PHE A 218      37.866  -8.083 -27.018  1.00  0.69           H  
ATOM   3400 2HB  PHE A 218      39.255  -8.267 -28.079  1.00  0.69           H  
ATOM   3401  HD1 PHE A 218      36.271  -9.698 -26.628  1.00  0.69           H  
ATOM   3402  HD2 PHE A 218      39.572 -10.396 -29.246  1.00  0.69           H  
ATOM   3403  HE1 PHE A 218      35.141 -11.663 -27.532  1.00  0.69           H  
ATOM   3404  HE2 PHE A 218      38.420 -12.379 -30.138  1.00  0.69           H  
ATOM   3405  HZ  PHE A 218      36.202 -13.006 -29.274  1.00  0.69           H  
ATOM   3406  N   LEU A 219      41.290  -7.453 -26.142  1.00  0.79           N  
ATOM   3407  CA  LEU A 219      42.002  -6.225 -25.786  1.00  0.79           C  
ATOM   3408  C   LEU A 219      41.586  -5.054 -26.685  1.00  0.79           C  
ATOM   3409  O   LEU A 219      41.704  -5.142 -27.901  1.00  0.79           O  
ATOM   3410  CB  LEU A 219      43.511  -6.444 -25.921  1.00  0.79           C  
ATOM   3411  CG  LEU A 219      44.382  -5.237 -25.594  1.00  0.79           C  
ATOM   3412  CD1 LEU A 219      44.250  -4.916 -24.117  1.00  0.79           C  
ATOM   3413  CD2 LEU A 219      45.816  -5.519 -25.976  1.00  0.79           C  
ATOM   3414  H   LEU A 219      41.672  -8.035 -26.876  1.00  0.79           H  
ATOM   3415  HA  LEU A 219      41.768  -5.974 -24.750  1.00  0.79           H  
ATOM   3416 1HB  LEU A 219      43.805  -7.255 -25.258  1.00  0.79           H  
ATOM   3417 2HB  LEU A 219      43.728  -6.746 -26.946  1.00  0.79           H  
ATOM   3418  HG  LEU A 219      44.034  -4.387 -26.148  1.00  0.79           H  
ATOM   3419 1HD1 LEU A 219      44.857  -4.038 -23.881  1.00  0.79           H  
ATOM   3420 2HD1 LEU A 219      43.216  -4.709 -23.875  1.00  0.79           H  
ATOM   3421 3HD1 LEU A 219      44.592  -5.759 -23.529  1.00  0.79           H  
ATOM   3422 1HD2 LEU A 219      46.430  -4.644 -25.745  1.00  0.79           H  
ATOM   3423 2HD2 LEU A 219      46.183  -6.380 -25.418  1.00  0.79           H  
ATOM   3424 3HD2 LEU A 219      45.873  -5.726 -27.041  1.00  0.79           H  
ATOM   3425  N   PHE A 220      41.140  -3.953 -26.095  1.00  0.92           N  
ATOM   3426  CA  PHE A 220      40.687  -2.744 -26.805  1.00  0.92           C  
ATOM   3427  C   PHE A 220      41.726  -2.246 -27.794  1.00  0.92           C  
ATOM   3428  O   PHE A 220      41.418  -1.893 -28.927  1.00  0.92           O  
ATOM   3429  CB  PHE A 220      40.298  -1.651 -25.816  1.00  0.92           C  
ATOM   3430  CG  PHE A 220      39.794  -0.380 -26.415  1.00  0.92           C  
ATOM   3431  CD1 PHE A 220      38.488  -0.291 -26.872  1.00  0.92           C  
ATOM   3432  CD2 PHE A 220      40.607   0.735 -26.511  1.00  0.92           C  
ATOM   3433  CE1 PHE A 220      38.006   0.872 -27.426  1.00  0.92           C  
ATOM   3434  CE2 PHE A 220      40.123   1.913 -27.059  1.00  0.92           C  
ATOM   3435  CZ  PHE A 220      38.816   1.979 -27.521  1.00  0.92           C  
ATOM   3436  H   PHE A 220      41.095  -3.962 -25.085  1.00  0.92           H  
ATOM   3437  HA  PHE A 220      39.806  -2.985 -27.383  1.00  0.92           H  
ATOM   3438 1HB  PHE A 220      39.525  -2.027 -25.159  1.00  0.92           H  
ATOM   3439 2HB  PHE A 220      41.154  -1.409 -25.218  1.00  0.92           H  
ATOM   3440  HD1 PHE A 220      37.846  -1.153 -26.793  1.00  0.92           H  
ATOM   3441  HD2 PHE A 220      41.637   0.677 -26.150  1.00  0.92           H  
ATOM   3442  HE1 PHE A 220      36.993   0.910 -27.791  1.00  0.92           H  
ATOM   3443  HE2 PHE A 220      40.771   2.786 -27.133  1.00  0.92           H  
ATOM   3444  HZ  PHE A 220      38.437   2.905 -27.960  1.00  0.92           H  
ATOM   3445  N   GLU A 221      42.972  -2.194 -27.345  1.00  1.06           N  
ATOM   3446  CA  GLU A 221      44.069  -1.726 -28.172  1.00  1.06           C  
ATOM   3447  C   GLU A 221      44.375  -2.647 -29.365  1.00  1.06           C  
ATOM   3448  O   GLU A 221      45.021  -2.220 -30.331  1.00  1.06           O  
ATOM   3449  CB  GLU A 221      45.323  -1.544 -27.320  1.00  1.06           C  
ATOM   3450  CG  GLU A 221      45.215  -0.419 -26.299  1.00  1.06           C  
ATOM   3451  CD  GLU A 221      46.478  -0.218 -25.493  1.00  1.06           C  
ATOM   3452  OE1 GLU A 221      47.410  -0.964 -25.680  1.00  1.06           O  
ATOM   3453  OE2 GLU A 221      46.510   0.695 -24.702  1.00  1.06           O  
ATOM   3454  H   GLU A 221      43.160  -2.502 -26.406  1.00  1.06           H  
ATOM   3455  HA  GLU A 221      43.788  -0.752 -28.573  1.00  1.06           H  
ATOM   3456 1HB  GLU A 221      45.534  -2.466 -26.784  1.00  1.06           H  
ATOM   3457 2HB  GLU A 221      46.176  -1.337 -27.965  1.00  1.06           H  
ATOM   3458 1HG  GLU A 221      44.975   0.507 -26.821  1.00  1.06           H  
ATOM   3459 2HG  GLU A 221      44.389  -0.646 -25.621  1.00  1.06           H  
ATOM   3460  N   GLU A 222      43.974  -3.924 -29.311  1.00  1.18           N  
ATOM   3461  CA  GLU A 222      44.321  -4.807 -30.416  1.00  1.18           C  
ATOM   3462  C   GLU A 222      43.309  -4.612 -31.539  1.00  1.18           C  
ATOM   3463  O   GLU A 222      42.317  -5.340 -31.671  1.00  1.18           O  
ATOM   3464  CB  GLU A 222      44.382  -6.279 -29.992  1.00  1.18           C  
ATOM   3465  CG  GLU A 222      44.945  -7.202 -31.088  1.00  1.18           C  
ATOM   3466  CD  GLU A 222      45.000  -8.681 -30.719  1.00  1.18           C  
ATOM   3467  OE1 GLU A 222      44.688  -9.021 -29.603  1.00  1.18           O  
ATOM   3468  OE2 GLU A 222      45.349  -9.465 -31.572  1.00  1.18           O  
ATOM   3469  H   GLU A 222      43.383  -4.266 -28.560  1.00  1.18           H  
ATOM   3470  HA  GLU A 222      45.305  -4.525 -30.796  1.00  1.18           H  
ATOM   3471 1HB  GLU A 222      45.005  -6.384 -29.113  1.00  1.18           H  
ATOM   3472 2HB  GLU A 222      43.379  -6.619 -29.731  1.00  1.18           H  
ATOM   3473 1HG  GLU A 222      44.346  -7.072 -31.985  1.00  1.18           H  
ATOM   3474 2HG  GLU A 222      45.950  -6.864 -31.322  1.00  1.18           H  
ATOM   3475  N   ASP A 223      43.594  -3.623 -32.372  1.00  1.25           N  
ATOM   3476  CA  ASP A 223      42.680  -3.274 -33.440  1.00  1.25           C  
ATOM   3477  C   ASP A 223      42.799  -4.353 -34.495  1.00  1.25           C  
ATOM   3478  O   ASP A 223      43.625  -5.258 -34.368  1.00  1.25           O  
ATOM   3479  CB  ASP A 223      42.974  -1.872 -33.996  1.00  1.25           C  
ATOM   3480  CG  ASP A 223      41.719  -1.191 -34.649  1.00  1.25           C  
ATOM   3481  OD1 ASP A 223      40.847  -1.908 -35.071  1.00  1.25           O  
ATOM   3482  OD2 ASP A 223      41.644   0.038 -34.685  1.00  1.25           O  
ATOM   3483  H   ASP A 223      44.420  -3.065 -32.161  1.00  1.25           H  
ATOM   3484  HA  ASP A 223      41.662  -3.279 -33.051  1.00  1.25           H  
ATOM   3485 1HB  ASP A 223      43.346  -1.238 -33.187  1.00  1.25           H  
ATOM   3486 2HB  ASP A 223      43.767  -1.943 -34.748  1.00  1.25           H  
ATOM   3487  N   GLU A 224      41.920  -4.311 -35.487  1.00  1.24           N  
ATOM   3488  CA  GLU A 224      41.807  -5.295 -36.573  1.00  1.24           C  
ATOM   3489  C   GLU A 224      41.260  -6.638 -36.053  1.00  1.24           C  
ATOM   3490  O   GLU A 224      40.223  -7.097 -36.514  1.00  1.24           O  
ATOM   3491  CB  GLU A 224      43.139  -5.494 -37.326  1.00  1.24           C  
ATOM   3492  CG  GLU A 224      43.589  -4.266 -38.132  1.00  1.24           C  
ATOM   3493  CD  GLU A 224      44.895  -4.467 -38.872  1.00  1.24           C  
ATOM   3494  OE1 GLU A 224      45.496  -5.502 -38.716  1.00  1.24           O  
ATOM   3495  OE2 GLU A 224      45.286  -3.578 -39.593  1.00  1.24           O  
ATOM   3496  H   GLU A 224      41.288  -3.511 -35.485  1.00  1.24           H  
ATOM   3497  HA  GLU A 224      41.091  -4.910 -37.299  1.00  1.24           H  
ATOM   3498 1HB  GLU A 224      43.937  -5.779 -36.658  1.00  1.24           H  
ATOM   3499 2HB  GLU A 224      43.025  -6.313 -38.033  1.00  1.24           H  
ATOM   3500 1HG  GLU A 224      42.811  -4.022 -38.857  1.00  1.24           H  
ATOM   3501 2HG  GLU A 224      43.688  -3.417 -37.455  1.00  1.24           H  
ATOM   3502  N   LYS A 225      41.874  -7.213 -35.025  1.00  1.17           N  
ATOM   3503  CA  LYS A 225      41.439  -8.471 -34.422  1.00  1.17           C  
ATOM   3504  C   LYS A 225      39.996  -8.402 -33.927  1.00  1.17           C  
ATOM   3505  O   LYS A 225      39.249  -9.376 -34.016  1.00  1.17           O  
ATOM   3506  CB  LYS A 225      42.329  -8.835 -33.239  1.00  1.17           C  
ATOM   3507  CG  LYS A 225      42.006 -10.165 -32.550  1.00  1.17           C  
ATOM   3508  CD  LYS A 225      42.336 -11.361 -33.441  1.00  1.17           C  
ATOM   3509  CE  LYS A 225      42.127 -12.680 -32.695  1.00  1.17           C  
ATOM   3510  NZ  LYS A 225      42.446 -13.864 -33.551  1.00  1.17           N  
ATOM   3511  H   LYS A 225      42.712  -6.756 -34.678  1.00  1.17           H  
ATOM   3512  HA  LYS A 225      41.504  -9.252 -35.180  1.00  1.17           H  
ATOM   3513 1HB  LYS A 225      43.370  -8.870 -33.561  1.00  1.17           H  
ATOM   3514 2HB  LYS A 225      42.247  -8.052 -32.483  1.00  1.17           H  
ATOM   3515 1HG  LYS A 225      42.588 -10.238 -31.626  1.00  1.17           H  
ATOM   3516 2HG  LYS A 225      40.948 -10.183 -32.292  1.00  1.17           H  
ATOM   3517 1HD  LYS A 225      41.707 -11.343 -34.328  1.00  1.17           H  
ATOM   3518 2HD  LYS A 225      43.382 -11.298 -33.751  1.00  1.17           H  
ATOM   3519 1HE  LYS A 225      42.771 -12.697 -31.817  1.00  1.17           H  
ATOM   3520 2HE  LYS A 225      41.087 -12.747 -32.374  1.00  1.17           H  
ATOM   3521 1HZ  LYS A 225      42.297 -14.713 -33.024  1.00  1.17           H  
ATOM   3522 2HZ  LYS A 225      41.848 -13.864 -34.366  1.00  1.17           H  
ATOM   3523 3HZ  LYS A 225      43.411 -13.813 -33.843  1.00  1.17           H  
ATOM   3524  N   PHE A 226      39.589  -7.244 -33.423  1.00  1.07           N  
ATOM   3525  CA  PHE A 226      38.228  -7.141 -32.924  1.00  1.07           C  
ATOM   3526  C   PHE A 226      37.235  -6.741 -34.024  1.00  1.07           C  
ATOM   3527  O   PHE A 226      36.023  -6.802 -33.821  1.00  1.07           O  
ATOM   3528  CB  PHE A 226      38.147  -6.163 -31.760  1.00  1.07           C  
ATOM   3529  CG  PHE A 226      36.893  -6.336 -30.992  1.00  1.07           C  
ATOM   3530  CD1 PHE A 226      36.701  -7.470 -30.226  1.00  1.07           C  
ATOM   3531  CD2 PHE A 226      35.914  -5.382 -31.011  1.00  1.07           C  
ATOM   3532  CE1 PHE A 226      35.552  -7.636 -29.497  1.00  1.07           C  
ATOM   3533  CE2 PHE A 226      34.768  -5.546 -30.280  1.00  1.07           C  
ATOM   3534  CZ  PHE A 226      34.585  -6.679 -29.517  1.00  1.07           C  
ATOM   3535  H   PHE A 226      40.233  -6.466 -33.360  1.00  1.07           H  
ATOM   3536  HA  PHE A 226      37.933  -8.114 -32.543  1.00  1.07           H  
ATOM   3537 1HB  PHE A 226      38.994  -6.308 -31.085  1.00  1.07           H  
ATOM   3538 2HB  PHE A 226      38.187  -5.139 -32.133  1.00  1.07           H  
ATOM   3539  HD1 PHE A 226      37.473  -8.236 -30.210  1.00  1.07           H  
ATOM   3540  HD2 PHE A 226      36.056  -4.480 -31.610  1.00  1.07           H  
ATOM   3541  HE1 PHE A 226      35.419  -8.518 -28.908  1.00  1.07           H  
ATOM   3542  HE2 PHE A 226      34.015  -4.773 -30.301  1.00  1.07           H  
ATOM   3543  HZ  PHE A 226      33.679  -6.808 -28.928  1.00  1.07           H  
ATOM   3544  N   LYS A 227      37.732  -6.365 -35.199  1.00  0.97           N  
ATOM   3545  CA  LYS A 227      36.847  -5.938 -36.264  1.00  0.97           C  
ATOM   3546  C   LYS A 227      35.758  -6.968 -36.594  1.00  0.97           C  
ATOM   3547  O   LYS A 227      34.588  -6.624 -36.448  1.00  0.97           O  
ATOM   3548  CB  LYS A 227      37.666  -5.541 -37.502  1.00  0.97           C  
ATOM   3549  CG  LYS A 227      36.882  -5.132 -38.708  1.00  0.97           C  
ATOM   3550  CD  LYS A 227      37.825  -4.649 -39.803  1.00  0.97           C  
ATOM   3551  CE  LYS A 227      37.067  -4.288 -41.055  1.00  0.97           C  
ATOM   3552  NZ  LYS A 227      37.952  -3.771 -42.122  1.00  0.97           N  
ATOM   3553  H   LYS A 227      38.731  -6.404 -35.380  1.00  0.97           H  
ATOM   3554  HA  LYS A 227      36.334  -5.037 -35.922  1.00  0.97           H  
ATOM   3555 1HB  LYS A 227      38.311  -4.699 -37.246  1.00  0.97           H  
ATOM   3556 2HB  LYS A 227      38.314  -6.336 -37.808  1.00  0.97           H  
ATOM   3557 1HG  LYS A 227      36.333  -5.996 -39.084  1.00  0.97           H  
ATOM   3558 2HG  LYS A 227      36.166  -4.373 -38.468  1.00  0.97           H  
ATOM   3559 1HD  LYS A 227      38.368  -3.771 -39.447  1.00  0.97           H  
ATOM   3560 2HD  LYS A 227      38.546  -5.432 -40.032  1.00  0.97           H  
ATOM   3561 1HE  LYS A 227      36.574  -5.172 -41.423  1.00  0.97           H  
ATOM   3562 2HE  LYS A 227      36.316  -3.535 -40.812  1.00  0.97           H  
ATOM   3563 1HZ  LYS A 227      37.390  -3.555 -42.934  1.00  0.97           H  
ATOM   3564 2HZ  LYS A 227      38.416  -2.936 -41.798  1.00  0.97           H  
ATOM   3565 3HZ  LYS A 227      38.636  -4.472 -42.359  1.00  0.97           H  
ATOM   3566  N   PRO A 228      36.051  -8.270 -36.862  1.00  0.90           N  
ATOM   3567  CA  PRO A 228      35.052  -9.278 -37.164  1.00  0.90           C  
ATOM   3568  C   PRO A 228      34.093  -9.527 -35.997  1.00  0.90           C  
ATOM   3569  O   PRO A 228      33.001 -10.073 -36.186  1.00  0.90           O  
ATOM   3570  CB  PRO A 228      35.893 -10.519 -37.498  1.00  0.90           C  
ATOM   3571  CG  PRO A 228      37.215 -10.291 -36.835  1.00  0.90           C  
ATOM   3572  CD  PRO A 228      37.444  -8.809 -36.927  1.00  0.90           C  
ATOM   3573  HA  PRO A 228      34.513  -8.963 -38.061  1.00  0.90           H  
ATOM   3574 1HB  PRO A 228      35.388 -11.423 -37.126  1.00  0.90           H  
ATOM   3575 2HB  PRO A 228      35.976 -10.628 -38.592  1.00  0.90           H  
ATOM   3576 1HG  PRO A 228      37.188 -10.639 -35.792  1.00  0.90           H  
ATOM   3577 2HG  PRO A 228      38.005 -10.864 -37.337  1.00  0.90           H  
ATOM   3578 1HD  PRO A 228      38.054  -8.577 -36.098  1.00  0.90           H  
ATOM   3579 2HD  PRO A 228      37.923  -8.558 -37.876  1.00  0.90           H  
ATOM   3580  N   HIS A 229      34.490  -9.139 -34.780  1.00  0.85           N  
ATOM   3581  CA  HIS A 229      33.657  -9.360 -33.616  1.00  0.85           C  
ATOM   3582  C   HIS A 229      32.565  -8.305 -33.599  1.00  0.85           C  
ATOM   3583  O   HIS A 229      31.460  -8.538 -33.106  1.00  0.85           O  
ATOM   3584  CB  HIS A 229      34.514  -9.385 -32.359  1.00  0.85           C  
ATOM   3585  CG  HIS A 229      35.401 -10.601 -32.347  1.00  0.85           C  
ATOM   3586  ND1 HIS A 229      36.657 -10.653 -32.967  1.00  0.85           N  
ATOM   3587  CD2 HIS A 229      35.180 -11.832 -31.851  1.00  0.85           C  
ATOM   3588  CE1 HIS A 229      37.152 -11.861 -32.824  1.00  0.85           C  
ATOM   3589  NE2 HIS A 229      36.278 -12.599 -32.159  1.00  0.85           N  
ATOM   3590  H   HIS A 229      35.359  -8.636 -34.632  1.00  0.85           H  
ATOM   3591  HA  HIS A 229      33.167 -10.331 -33.692  1.00  0.85           H  
ATOM   3592 1HB  HIS A 229      35.126  -8.505 -32.322  1.00  0.85           H  
ATOM   3593 2HB  HIS A 229      33.884  -9.392 -31.475  1.00  0.85           H  
ATOM   3594  HD1 HIS A 229      37.276  -9.896 -33.261  1.00  0.85           H  
ATOM   3595  HD2 HIS A 229      34.344 -12.273 -31.312  1.00  0.85           H  
ATOM   3596  HE1 HIS A 229      38.133 -12.100 -33.236  1.00  0.85           H  
ATOM   3597  N   MET A 230      32.861  -7.147 -34.182  1.00  0.82           N  
ATOM   3598  CA  MET A 230      31.848  -6.118 -34.319  1.00  0.82           C  
ATOM   3599  C   MET A 230      31.036  -6.388 -35.592  1.00  0.82           C  
ATOM   3600  O   MET A 230      29.807  -6.269 -35.591  1.00  0.82           O  
ATOM   3601  CB  MET A 230      32.482  -4.753 -34.423  1.00  0.82           C  
ATOM   3602  CG  MET A 230      33.166  -4.272 -33.223  1.00  0.82           C  
ATOM   3603  SD  MET A 230      33.929  -2.707 -33.523  1.00  0.82           S  
ATOM   3604  CE  MET A 230      32.435  -1.754 -33.710  1.00  0.82           C  
ATOM   3605  H   MET A 230      33.799  -6.984 -34.560  1.00  0.82           H  
ATOM   3606  HA  MET A 230      31.177  -6.151 -33.461  1.00  0.82           H  
ATOM   3607 1HB  MET A 230      33.214  -4.783 -35.217  1.00  0.82           H  
ATOM   3608 2HB  MET A 230      31.725  -4.022 -34.699  1.00  0.82           H  
ATOM   3609 1HG  MET A 230      32.470  -4.175 -32.405  1.00  0.82           H  
ATOM   3610 2HG  MET A 230      33.930  -4.992 -32.965  1.00  0.82           H  
ATOM   3611 1HE  MET A 230      32.683  -0.730 -33.924  1.00  0.82           H  
ATOM   3612 2HE  MET A 230      31.852  -2.161 -34.539  1.00  0.82           H  
ATOM   3613 3HE  MET A 230      31.849  -1.809 -32.792  1.00  0.82           H  
ATOM   3614  N   GLU A 231      31.714  -6.852 -36.655  1.00  0.80           N  
ATOM   3615  CA  GLU A 231      31.056  -7.091 -37.944  1.00  0.80           C  
ATOM   3616  C   GLU A 231      29.977  -8.153 -37.870  1.00  0.80           C  
ATOM   3617  O   GLU A 231      29.041  -8.135 -38.662  1.00  0.80           O  
ATOM   3618  CB  GLU A 231      32.031  -7.478 -39.049  1.00  0.80           C  
ATOM   3619  CG  GLU A 231      32.954  -6.363 -39.533  1.00  0.80           C  
ATOM   3620  CD  GLU A 231      33.896  -6.826 -40.613  1.00  0.80           C  
ATOM   3621  OE1 GLU A 231      34.113  -8.009 -40.724  1.00  0.80           O  
ATOM   3622  OE2 GLU A 231      34.372  -6.002 -41.355  1.00  0.80           O  
ATOM   3623  H   GLU A 231      32.724  -6.957 -36.582  1.00  0.80           H  
ATOM   3624  HA  GLU A 231      30.584  -6.158 -38.246  1.00  0.80           H  
ATOM   3625 1HB  GLU A 231      32.607  -8.314 -38.728  1.00  0.80           H  
ATOM   3626 2HB  GLU A 231      31.458  -7.808 -39.914  1.00  0.80           H  
ATOM   3627 1HG  GLU A 231      32.344  -5.540 -39.914  1.00  0.80           H  
ATOM   3628 2HG  GLU A 231      33.526  -5.984 -38.688  1.00  0.80           H  
ATOM   3629  N   ASN A 232      30.126  -9.130 -36.982  1.00  0.79           N  
ATOM   3630  CA  ASN A 232      29.103 -10.157 -36.872  1.00  0.79           C  
ATOM   3631  C   ASN A 232      28.142  -9.909 -35.706  1.00  0.79           C  
ATOM   3632  O   ASN A 232      27.316 -10.770 -35.400  1.00  0.79           O  
ATOM   3633  CB  ASN A 232      29.756 -11.514 -36.720  1.00  0.79           C  
ATOM   3634  CG  ASN A 232      30.464 -11.955 -37.967  1.00  0.79           C  
ATOM   3635  OD1 ASN A 232      29.842 -12.419 -38.933  1.00  0.79           O  
ATOM   3636  ND2 ASN A 232      31.760 -11.804 -37.971  1.00  0.79           N  
ATOM   3637  H   ASN A 232      30.962  -9.178 -36.398  1.00  0.79           H  
ATOM   3638  HA  ASN A 232      28.508 -10.155 -37.785  1.00  0.79           H  
ATOM   3639 1HB  ASN A 232      30.482 -11.471 -35.899  1.00  0.79           H  
ATOM   3640 2HB  ASN A 232      29.005 -12.256 -36.449  1.00  0.79           H  
ATOM   3641 1HD2 ASN A 232      32.297 -12.066 -38.771  1.00  0.79           H  
ATOM   3642 2HD2 ASN A 232      32.218 -11.398 -37.154  1.00  0.79           H  
ATOM   3643  N   SER A 233      28.216  -8.732 -35.067  1.00  0.77           N  
ATOM   3644  CA  SER A 233      27.365  -8.460 -33.908  1.00  0.77           C  
ATOM   3645  C   SER A 233      25.953  -8.030 -34.254  1.00  0.77           C  
ATOM   3646  O   SER A 233      25.672  -7.556 -35.356  1.00  0.77           O  
ATOM   3647  CB  SER A 233      27.980  -7.373 -33.042  1.00  0.77           C  
ATOM   3648  OG  SER A 233      27.967  -6.132 -33.704  1.00  0.77           O  
ATOM   3649  H   SER A 233      28.875  -8.013 -35.362  1.00  0.77           H  
ATOM   3650  HA  SER A 233      27.299  -9.359 -33.320  1.00  0.77           H  
ATOM   3651 1HB  SER A 233      27.426  -7.294 -32.102  1.00  0.77           H  
ATOM   3652 2HB  SER A 233      29.004  -7.645 -32.797  1.00  0.77           H  
ATOM   3653  HG  SER A 233      28.590  -6.218 -34.449  1.00  0.77           H  
ATOM   3654  N   SER A 234      25.060  -8.140 -33.275  1.00  0.74           N  
ATOM   3655  CA  SER A 234      23.735  -7.566 -33.422  1.00  0.74           C  
ATOM   3656  C   SER A 234      23.552  -6.434 -32.417  1.00  0.74           C  
ATOM   3657  O   SER A 234      22.959  -5.403 -32.733  1.00  0.74           O  
ATOM   3658  CB  SER A 234      22.675  -8.617 -33.293  1.00  0.74           C  
ATOM   3659  OG  SER A 234      22.785  -9.533 -34.346  1.00  0.74           O  
ATOM   3660  H   SER A 234      25.312  -8.612 -32.408  1.00  0.74           H  
ATOM   3661  HA  SER A 234      23.647  -7.145 -34.419  1.00  0.74           H  
ATOM   3662 1HB  SER A 234      22.761  -9.132 -32.332  1.00  0.74           H  
ATOM   3663 2HB  SER A 234      21.705  -8.129 -33.335  1.00  0.74           H  
ATOM   3664  HG  SER A 234      22.861  -9.001 -35.146  1.00  0.74           H  
ATOM   3665  N   ILE A 235      24.103  -6.607 -31.222  1.00  0.72           N  
ATOM   3666  CA  ILE A 235      23.989  -5.576 -30.194  1.00  0.72           C  
ATOM   3667  C   ILE A 235      25.374  -5.071 -29.802  1.00  0.72           C  
ATOM   3668  O   ILE A 235      26.265  -5.886 -29.567  1.00  0.72           O  
ATOM   3669  CB  ILE A 235      23.292  -6.106 -28.933  1.00  0.72           C  
ATOM   3670  CG1 ILE A 235      21.906  -6.581 -29.215  1.00  0.72           C  
ATOM   3671  CG2 ILE A 235      23.218  -4.988 -27.866  1.00  0.72           C  
ATOM   3672  CD1 ILE A 235      21.360  -7.328 -28.042  1.00  0.72           C  
ATOM   3673  H   ILE A 235      24.583  -7.484 -31.012  1.00  0.72           H  
ATOM   3674  HA  ILE A 235      23.417  -4.741 -30.586  1.00  0.72           H  
ATOM   3675  HB  ILE A 235      23.843  -6.950 -28.567  1.00  0.72           H  
ATOM   3676 1HG1 ILE A 235      21.271  -5.721 -29.420  1.00  0.72           H  
ATOM   3677 2HG1 ILE A 235      21.897  -7.233 -30.083  1.00  0.72           H  
ATOM   3678 1HG2 ILE A 235      22.732  -5.368 -26.967  1.00  0.72           H  
ATOM   3679 2HG2 ILE A 235      24.220  -4.649 -27.609  1.00  0.72           H  
ATOM   3680 3HG2 ILE A 235      22.642  -4.146 -28.263  1.00  0.72           H  
ATOM   3681 1HD1 ILE A 235      20.356  -7.640 -28.242  1.00  0.72           H  
ATOM   3682 2HD1 ILE A 235      21.987  -8.197 -27.847  1.00  0.72           H  
ATOM   3683 3HD1 ILE A 235      21.364  -6.678 -27.173  1.00  0.72           H  
ATOM   3684  N   ILE A 236      25.556  -3.745 -29.762  1.00  0.71           N  
ATOM   3685  CA  ILE A 236      26.829  -3.147 -29.344  1.00  0.71           C  
ATOM   3686  C   ILE A 236      26.661  -2.253 -28.105  1.00  0.71           C  
ATOM   3687  O   ILE A 236      25.779  -1.393 -28.084  1.00  0.71           O  
ATOM   3688  CB  ILE A 236      27.515  -2.339 -30.469  1.00  0.71           C  
ATOM   3689  CG1 ILE A 236      27.887  -3.214 -31.682  1.00  0.71           C  
ATOM   3690  CG2 ILE A 236      28.717  -1.728 -29.931  1.00  0.71           C  
ATOM   3691  CD1 ILE A 236      28.415  -2.422 -32.871  1.00  0.71           C  
ATOM   3692  H   ILE A 236      24.765  -3.145 -30.008  1.00  0.71           H  
ATOM   3693  HA  ILE A 236      27.503  -3.948 -29.082  1.00  0.71           H  
ATOM   3694  HB  ILE A 236      26.850  -1.589 -30.824  1.00  0.71           H  
ATOM   3695 1HG1 ILE A 236      28.657  -3.898 -31.400  1.00  0.71           H  
ATOM   3696 2HG1 ILE A 236      27.014  -3.783 -32.003  1.00  0.71           H  
ATOM   3697 1HG2 ILE A 236      29.212  -1.161 -30.709  1.00  0.71           H  
ATOM   3698 2HG2 ILE A 236      28.462  -1.073 -29.106  1.00  0.71           H  
ATOM   3699 3HG2 ILE A 236      29.351  -2.522 -29.580  1.00  0.71           H  
ATOM   3700 1HD1 ILE A 236      28.669  -3.114 -33.680  1.00  0.71           H  
ATOM   3701 2HD1 ILE A 236      27.668  -1.729 -33.220  1.00  0.71           H  
ATOM   3702 3HD1 ILE A 236      29.304  -1.874 -32.575  1.00  0.71           H  
ATOM   3703  N   TYR A 237      27.488  -2.473 -27.060  1.00  0.71           N  
ATOM   3704  CA  TYR A 237      27.379  -1.683 -25.828  1.00  0.71           C  
ATOM   3705  C   TYR A 237      28.566  -0.732 -25.558  1.00  0.71           C  
ATOM   3706  O   TYR A 237      29.695  -1.123 -25.228  1.00  0.71           O  
ATOM   3707  CB  TYR A 237      27.169  -2.600 -24.635  1.00  0.71           C  
ATOM   3708  CG  TYR A 237      26.725  -1.862 -23.398  1.00  0.71           C  
ATOM   3709  CD1 TYR A 237      25.654  -0.996 -23.509  1.00  0.71           C  
ATOM   3710  CD2 TYR A 237      27.299  -2.080 -22.172  1.00  0.71           C  
ATOM   3711  CE1 TYR A 237      25.159  -0.369 -22.412  1.00  0.71           C  
ATOM   3712  CE2 TYR A 237      26.795  -1.436 -21.062  1.00  0.71           C  
ATOM   3713  CZ  TYR A 237      25.721  -0.599 -21.188  1.00  0.71           C  
ATOM   3714  OH  TYR A 237      25.168  -0.019 -20.091  1.00  0.71           O  
ATOM   3715  H   TYR A 237      28.167  -3.217 -27.129  1.00  0.71           H  
ATOM   3716  HA  TYR A 237      26.489  -1.067 -25.911  1.00  0.71           H  
ATOM   3717 1HB  TYR A 237      26.417  -3.349 -24.880  1.00  0.71           H  
ATOM   3718 2HB  TYR A 237      28.087  -3.121 -24.403  1.00  0.71           H  
ATOM   3719  HD1 TYR A 237      25.190  -0.832 -24.480  1.00  0.71           H  
ATOM   3720  HD2 TYR A 237      28.125  -2.766 -22.071  1.00  0.71           H  
ATOM   3721  HE1 TYR A 237      24.307   0.294 -22.507  1.00  0.71           H  
ATOM   3722  HE2 TYR A 237      27.226  -1.612 -20.083  1.00  0.71           H  
ATOM   3723  HH  TYR A 237      24.457   0.559 -20.372  1.00  0.71           H  
ATOM   3724  N   GLY A 238      28.288   0.555 -25.689  1.00  0.73           N  
ATOM   3725  CA  GLY A 238      29.268   1.631 -25.540  1.00  0.73           C  
ATOM   3726  C   GLY A 238      29.506   2.018 -24.083  1.00  0.73           C  
ATOM   3727  O   GLY A 238      28.950   3.001 -23.585  1.00  0.73           O  
ATOM   3728  H   GLY A 238      27.334   0.807 -25.918  1.00  0.73           H  
ATOM   3729 1HA  GLY A 238      30.207   1.320 -25.996  1.00  0.73           H  
ATOM   3730 2HA  GLY A 238      28.931   2.500 -26.091  1.00  0.73           H  
ATOM   3731  N   CYS A 239      30.264   1.204 -23.354  1.00  0.76           N  
ATOM   3732  CA  CYS A 239      30.478   1.494 -21.935  1.00  0.76           C  
ATOM   3733  C   CYS A 239      31.922   1.863 -21.585  1.00  0.76           C  
ATOM   3734  O   CYS A 239      32.369   1.676 -20.450  1.00  0.76           O  
ATOM   3735  CB  CYS A 239      29.905   0.366 -21.067  1.00  0.76           C  
ATOM   3736  SG  CYS A 239      30.527  -1.278 -21.332  1.00  0.76           S  
ATOM   3737  H   CYS A 239      30.709   0.384 -23.780  1.00  0.76           H  
ATOM   3738  HA  CYS A 239      29.887   2.367 -21.687  1.00  0.76           H  
ATOM   3739 1HB  CYS A 239      30.056   0.599 -20.017  1.00  0.76           H  
ATOM   3740 2HB  CYS A 239      28.844   0.339 -21.236  1.00  0.76           H  
ATOM   3741  HG  CYS A 239      31.073  -1.019 -22.539  1.00  0.76           H  
ATOM   3742  N   THR A 240      32.635   2.423 -22.571  1.00  0.80           N  
ATOM   3743  CA  THR A 240      34.005   2.899 -22.395  1.00  0.80           C  
ATOM   3744  C   THR A 240      34.116   4.410 -22.631  1.00  0.80           C  
ATOM   3745  O   THR A 240      33.924   4.858 -23.758  1.00  0.80           O  
ATOM   3746  CB  THR A 240      34.961   2.196 -23.376  1.00  0.80           C  
ATOM   3747  OG1 THR A 240      34.951   0.810 -23.119  1.00  0.80           O  
ATOM   3748  CG2 THR A 240      36.372   2.728 -23.263  1.00  0.80           C  
ATOM   3749  H   THR A 240      32.189   2.522 -23.472  1.00  0.80           H  
ATOM   3750  HA  THR A 240      34.331   2.630 -21.398  1.00  0.80           H  
ATOM   3751  HB  THR A 240      34.603   2.361 -24.390  1.00  0.80           H  
ATOM   3752  HG1 THR A 240      34.025   0.521 -23.031  1.00  0.80           H  
ATOM   3753 1HG2 THR A 240      37.015   2.212 -23.976  1.00  0.80           H  
ATOM   3754 2HG2 THR A 240      36.375   3.795 -23.480  1.00  0.80           H  
ATOM   3755 3HG2 THR A 240      36.741   2.565 -22.251  1.00  0.80           H  
ATOM   3756  N   PRO A 241      34.410   5.224 -21.601  1.00  0.83           N  
ATOM   3757  CA  PRO A 241      34.608   6.659 -21.703  1.00  0.83           C  
ATOM   3758  C   PRO A 241      35.693   6.925 -22.723  1.00  0.83           C  
ATOM   3759  O   PRO A 241      36.703   6.217 -22.723  1.00  0.83           O  
ATOM   3760  CB  PRO A 241      35.018   7.042 -20.278  1.00  0.83           C  
ATOM   3761  CG  PRO A 241      34.380   5.979 -19.409  1.00  0.83           C  
ATOM   3762  CD  PRO A 241      34.470   4.706 -20.222  1.00  0.83           C  
ATOM   3763  HA  PRO A 241      33.666   7.137 -22.000  1.00  0.83           H  
ATOM   3764 1HB  PRO A 241      36.115   7.052 -20.203  1.00  0.83           H  
ATOM   3765 2HB  PRO A 241      34.677   8.048 -20.036  1.00  0.83           H  
ATOM   3766 1HG  PRO A 241      34.899   5.907 -18.442  1.00  0.83           H  
ATOM   3767 2HG  PRO A 241      33.336   6.257 -19.189  1.00  0.83           H  
ATOM   3768 1HD  PRO A 241      35.421   4.182 -20.037  1.00  0.83           H  
ATOM   3769 2HD  PRO A 241      33.585   4.089 -19.987  1.00  0.83           H  
ATOM   3770  N   SER A 242      35.524   7.936 -23.563  1.00  0.84           N  
ATOM   3771  CA  SER A 242      36.522   8.209 -24.587  1.00  0.84           C  
ATOM   3772  C   SER A 242      36.371   9.556 -25.276  1.00  0.84           C  
ATOM   3773  O   SER A 242      35.275  10.094 -25.392  1.00  0.84           O  
ATOM   3774  CB  SER A 242      36.494   7.153 -25.653  1.00  0.84           C  
ATOM   3775  OG  SER A 242      37.482   7.420 -26.602  1.00  0.84           O  
ATOM   3776  H   SER A 242      34.681   8.492 -23.514  1.00  0.84           H  
ATOM   3777  HA  SER A 242      37.502   8.189 -24.109  1.00  0.84           H  
ATOM   3778 1HB  SER A 242      36.635   6.160 -25.236  1.00  0.84           H  
ATOM   3779 2HB  SER A 242      35.517   7.172 -26.133  1.00  0.84           H  
ATOM   3780  HG  SER A 242      37.113   7.143 -27.461  1.00  0.84           H  
ATOM   3781  N   THR A 243      37.487  10.075 -25.773  1.00  0.83           N  
ATOM   3782  CA  THR A 243      37.508  11.299 -26.571  1.00  0.83           C  
ATOM   3783  C   THR A 243      37.759  10.999 -28.060  1.00  0.83           C  
ATOM   3784  O   THR A 243      37.995  11.909 -28.860  1.00  0.83           O  
ATOM   3785  CB  THR A 243      38.528  12.298 -26.007  1.00  0.83           C  
ATOM   3786  OG1 THR A 243      39.835  11.710 -25.998  1.00  0.83           O  
ATOM   3787  CG2 THR A 243      38.122  12.677 -24.582  1.00  0.83           C  
ATOM   3788  H   THR A 243      38.352   9.574 -25.622  1.00  0.83           H  
ATOM   3789  HA  THR A 243      36.534  11.770 -26.502  1.00  0.83           H  
ATOM   3790  HB  THR A 243      38.544  13.193 -26.628  1.00  0.83           H  
ATOM   3791  HG1 THR A 243      40.064  11.432 -26.891  1.00  0.83           H  
ATOM   3792 1HG2 THR A 243      38.838  13.391 -24.178  1.00  0.83           H  
ATOM   3793 2HG2 THR A 243      37.128  13.129 -24.595  1.00  0.83           H  
ATOM   3794 3HG2 THR A 243      38.106  11.787 -23.955  1.00  0.83           H  
ATOM   3795  N   SER A 244      37.686   9.714 -28.416  1.00  0.82           N  
ATOM   3796  CA  SER A 244      37.838   9.239 -29.794  1.00  0.82           C  
ATOM   3797  C   SER A 244      36.953   8.006 -29.993  1.00  0.82           C  
ATOM   3798  O   SER A 244      36.544   7.360 -29.032  1.00  0.82           O  
ATOM   3799  CB  SER A 244      39.280   8.893 -30.105  1.00  0.82           C  
ATOM   3800  OG  SER A 244      39.699   7.771 -29.383  1.00  0.82           O  
ATOM   3801  H   SER A 244      37.508   9.032 -27.690  1.00  0.82           H  
ATOM   3802  HA  SER A 244      37.502  10.018 -30.478  1.00  0.82           H  
ATOM   3803 1HB  SER A 244      39.384   8.700 -31.171  1.00  0.82           H  
ATOM   3804 2HB  SER A 244      39.915   9.743 -29.862  1.00  0.82           H  
ATOM   3805  HG  SER A 244      39.121   7.046 -29.667  1.00  0.82           H  
ATOM   3806  N   ALA A 245      36.700   7.623 -31.232  1.00  0.80           N  
ATOM   3807  CA  ALA A 245      35.803   6.491 -31.433  1.00  0.80           C  
ATOM   3808  C   ALA A 245      36.263   5.219 -30.727  1.00  0.80           C  
ATOM   3809  O   ALA A 245      37.440   4.845 -30.745  1.00  0.80           O  
ATOM   3810  CB  ALA A 245      35.640   6.190 -32.910  1.00  0.80           C  
ATOM   3811  H   ALA A 245      37.074   8.134 -32.018  1.00  0.80           H  
ATOM   3812  HA  ALA A 245      34.830   6.768 -31.022  1.00  0.80           H  
ATOM   3813 1HB  ALA A 245      34.925   5.371 -33.034  1.00  0.80           H  
ATOM   3814 2HB  ALA A 245      35.277   7.068 -33.412  1.00  0.80           H  
ATOM   3815 3HB  ALA A 245      36.597   5.901 -33.335  1.00  0.80           H  
ATOM   3816  N   VAL A 246      35.264   4.550 -30.176  1.00  0.79           N  
ATOM   3817  CA  VAL A 246      35.274   3.272 -29.492  1.00  0.79           C  
ATOM   3818  C   VAL A 246      34.717   2.264 -30.494  1.00  0.79           C  
ATOM   3819  O   VAL A 246      35.279   1.194 -30.730  1.00  0.79           O  
ATOM   3820  CB  VAL A 246      34.374   3.405 -28.228  1.00  0.79           C  
ATOM   3821  CG1 VAL A 246      34.199   2.134 -27.517  1.00  0.79           C  
ATOM   3822  CG2 VAL A 246      34.997   4.411 -27.279  1.00  0.79           C  
ATOM   3823  H   VAL A 246      34.359   4.993 -30.232  1.00  0.79           H  
ATOM   3824  HA  VAL A 246      36.293   3.006 -29.217  1.00  0.79           H  
ATOM   3825  HB  VAL A 246      33.387   3.746 -28.540  1.00  0.79           H  
ATOM   3826 1HG1 VAL A 246      33.545   2.287 -26.660  1.00  0.79           H  
ATOM   3827 2HG1 VAL A 246      33.748   1.439 -28.193  1.00  0.79           H  
ATOM   3828 3HG1 VAL A 246      35.142   1.767 -27.178  1.00  0.79           H  
ATOM   3829 1HG2 VAL A 246      34.357   4.536 -26.399  1.00  0.79           H  
ATOM   3830 2HG2 VAL A 246      35.977   4.060 -26.964  1.00  0.79           H  
ATOM   3831 3HG2 VAL A 246      35.104   5.371 -27.786  1.00  0.79           H  
ATOM   3832  N   ILE A 247      33.609   2.671 -31.104  1.00  0.79           N  
ATOM   3833  CA  ILE A 247      32.868   1.942 -32.126  1.00  0.79           C  
ATOM   3834  C   ILE A 247      33.041   2.628 -33.487  1.00  0.79           C  
ATOM   3835  O   ILE A 247      32.763   3.826 -33.629  1.00  0.79           O  
ATOM   3836  CB  ILE A 247      31.400   1.944 -31.706  1.00  0.79           C  
ATOM   3837  CG1 ILE A 247      31.264   1.233 -30.373  1.00  0.79           C  
ATOM   3838  CG2 ILE A 247      30.470   1.338 -32.773  1.00  0.79           C  
ATOM   3839  CD1 ILE A 247      29.964   1.459 -29.664  1.00  0.79           C  
ATOM   3840  H   ILE A 247      33.245   3.580 -30.833  1.00  0.79           H  
ATOM   3841  HA  ILE A 247      33.245   0.921 -32.180  1.00  0.79           H  
ATOM   3842  HB  ILE A 247      31.157   2.932 -31.537  1.00  0.79           H  
ATOM   3843 1HG1 ILE A 247      31.359   0.186 -30.565  1.00  0.79           H  
ATOM   3844 2HG1 ILE A 247      32.057   1.538 -29.719  1.00  0.79           H  
ATOM   3845 1HG2 ILE A 247      29.436   1.392 -32.434  1.00  0.79           H  
ATOM   3846 2HG2 ILE A 247      30.576   1.895 -33.705  1.00  0.79           H  
ATOM   3847 3HG2 ILE A 247      30.727   0.311 -32.938  1.00  0.79           H  
ATOM   3848 1HD1 ILE A 247      29.956   0.891 -28.733  1.00  0.79           H  
ATOM   3849 2HD1 ILE A 247      29.862   2.512 -29.439  1.00  0.79           H  
ATOM   3850 3HD1 ILE A 247      29.141   1.145 -30.292  1.00  0.79           H  
ATOM   3851  N   LYS A 248      33.532   1.887 -34.475  1.00  0.80           N  
ATOM   3852  CA  LYS A 248      33.819   2.468 -35.781  1.00  0.80           C  
ATOM   3853  C   LYS A 248      32.826   2.036 -36.853  1.00  0.80           C  
ATOM   3854  O   LYS A 248      32.482   0.860 -36.934  1.00  0.80           O  
ATOM   3855  CB  LYS A 248      35.239   2.066 -36.194  1.00  0.80           C  
ATOM   3856  CG  LYS A 248      36.339   2.630 -35.270  1.00  0.80           C  
ATOM   3857  CD  LYS A 248      37.749   2.181 -35.699  1.00  0.80           C  
ATOM   3858  CE  LYS A 248      38.830   2.768 -34.770  1.00  0.80           C  
ATOM   3859  NZ  LYS A 248      40.238   2.319 -35.137  1.00  0.80           N  
ATOM   3860  H   LYS A 248      33.735   0.913 -34.306  1.00  0.80           H  
ATOM   3861  HA  LYS A 248      33.771   3.549 -35.698  1.00  0.80           H  
ATOM   3862 1HB  LYS A 248      35.327   0.978 -36.194  1.00  0.80           H  
ATOM   3863 2HB  LYS A 248      35.435   2.412 -37.211  1.00  0.80           H  
ATOM   3864 1HG  LYS A 248      36.292   3.722 -35.278  1.00  0.80           H  
ATOM   3865 2HG  LYS A 248      36.163   2.289 -34.249  1.00  0.80           H  
ATOM   3866 1HD  LYS A 248      37.812   1.096 -35.661  1.00  0.80           H  
ATOM   3867 2HD  LYS A 248      37.944   2.500 -36.724  1.00  0.80           H  
ATOM   3868 1HE  LYS A 248      38.783   3.855 -34.838  1.00  0.80           H  
ATOM   3869 2HE  LYS A 248      38.622   2.472 -33.742  1.00  0.80           H  
ATOM   3870 1HZ  LYS A 248      40.896   2.743 -34.511  1.00  0.80           H  
ATOM   3871 2HZ  LYS A 248      40.376   1.293 -35.068  1.00  0.80           H  
ATOM   3872 3HZ  LYS A 248      40.448   2.600 -36.075  1.00  0.80           H  
ATOM   3873  N   LYS A 249      32.444   2.965 -37.744  1.00  0.82           N  
ATOM   3874  CA  LYS A 249      31.544   2.636 -38.863  1.00  0.82           C  
ATOM   3875  C   LYS A 249      32.052   1.467 -39.687  1.00  0.82           C  
ATOM   3876  O   LYS A 249      31.304   0.559 -40.064  1.00  0.82           O  
ATOM   3877  CB  LYS A 249      31.376   3.825 -39.823  1.00  0.82           C  
ATOM   3878  CG  LYS A 249      30.474   3.496 -41.032  1.00  0.82           C  
ATOM   3879  CD  LYS A 249      30.277   4.675 -42.001  1.00  0.82           C  
ATOM   3880  CE  LYS A 249      29.510   4.191 -43.255  1.00  0.82           C  
ATOM   3881  NZ  LYS A 249      29.312   5.264 -44.290  1.00  0.82           N  
ATOM   3882  H   LYS A 249      32.766   3.919 -37.633  1.00  0.82           H  
ATOM   3883  HA  LYS A 249      30.581   2.355 -38.454  1.00  0.82           H  
ATOM   3884 1HB  LYS A 249      30.963   4.681 -39.301  1.00  0.82           H  
ATOM   3885 2HB  LYS A 249      32.354   4.120 -40.214  1.00  0.82           H  
ATOM   3886 1HG  LYS A 249      30.925   2.672 -41.588  1.00  0.82           H  
ATOM   3887 2HG  LYS A 249      29.497   3.171 -40.681  1.00  0.82           H  
ATOM   3888 1HD  LYS A 249      29.701   5.469 -41.512  1.00  0.82           H  
ATOM   3889 2HD  LYS A 249      31.243   5.080 -42.301  1.00  0.82           H  
ATOM   3890 1HE  LYS A 249      30.069   3.374 -43.704  1.00  0.82           H  
ATOM   3891 2HE  LYS A 249      28.531   3.819 -42.946  1.00  0.82           H  
ATOM   3892 1HZ  LYS A 249      28.797   4.886 -45.070  1.00  0.82           H  
ATOM   3893 2HZ  LYS A 249      28.755   6.034 -43.900  1.00  0.82           H  
ATOM   3894 3HZ  LYS A 249      30.190   5.621 -44.608  1.00  0.82           H  
ATOM   3895  N   ASP A 250      33.354   1.484 -39.922  1.00  0.86           N  
ATOM   3896  CA  ASP A 250      34.049   0.506 -40.734  1.00  0.86           C  
ATOM   3897  C   ASP A 250      33.932  -0.918 -40.204  1.00  0.86           C  
ATOM   3898  O   ASP A 250      34.178  -1.871 -40.945  1.00  0.86           O  
ATOM   3899  CB  ASP A 250      35.531   0.881 -40.827  1.00  0.86           C  
ATOM   3900  CG  ASP A 250      35.799   2.113 -41.689  1.00  0.86           C  
ATOM   3901  OD1 ASP A 250      34.917   2.532 -42.403  1.00  0.86           O  
ATOM   3902  OD2 ASP A 250      36.886   2.631 -41.612  1.00  0.86           O  
ATOM   3903  H   ASP A 250      33.886   2.249 -39.534  1.00  0.86           H  
ATOM   3904  HA  ASP A 250      33.618   0.533 -41.735  1.00  0.86           H  
ATOM   3905 1HB  ASP A 250      35.919   1.066 -39.823  1.00  0.86           H  
ATOM   3906 2HB  ASP A 250      36.090   0.043 -41.239  1.00  0.86           H  
ATOM   3907  N   HIS A 251      33.644  -1.067 -38.908  1.00  0.92           N  
ATOM   3908  CA  HIS A 251      33.590  -2.373 -38.286  1.00  0.92           C  
ATOM   3909  C   HIS A 251      32.167  -2.809 -37.948  1.00  0.92           C  
ATOM   3910  O   HIS A 251      31.983  -3.781 -37.225  1.00  0.92           O  
ATOM   3911  CB  HIS A 251      34.360  -2.336 -36.976  1.00  0.92           C  
ATOM   3912  CG  HIS A 251      35.805  -2.003 -37.063  1.00  0.92           C  
ATOM   3913  ND1 HIS A 251      36.627  -2.063 -35.970  1.00  0.92           N  
ATOM   3914  CD2 HIS A 251      36.584  -1.603 -38.092  1.00  0.92           C  
ATOM   3915  CE1 HIS A 251      37.840  -1.725 -36.320  1.00  0.92           C  
ATOM   3916  NE2 HIS A 251      37.842  -1.440 -37.605  1.00  0.92           N  
ATOM   3917  H   HIS A 251      33.404  -0.262 -38.332  1.00  0.92           H  
ATOM   3918  HA  HIS A 251      34.026  -3.121 -38.947  1.00  0.92           H  
ATOM   3919 1HB  HIS A 251      33.887  -1.610 -36.321  1.00  0.92           H  
ATOM   3920 2HB  HIS A 251      34.288  -3.305 -36.509  1.00  0.92           H  
ATOM   3921  HD1 HIS A 251      36.319  -2.102 -35.018  1.00  0.92           H  
ATOM   3922  HD2 HIS A 251      36.401  -1.418 -39.137  1.00  0.92           H  
ATOM   3923  HE1 HIS A 251      38.624  -1.712 -35.586  1.00  0.92           H  
ATOM   3924  N   LEU A 252      31.158  -2.118 -38.462  1.00  1.02           N  
ATOM   3925  CA  LEU A 252      29.796  -2.501 -38.107  1.00  1.02           C  
ATOM   3926  C   LEU A 252      29.232  -3.635 -38.936  1.00  1.02           C  
ATOM   3927  O   LEU A 252      29.695  -3.956 -40.036  1.00  1.02           O  
ATOM   3928  CB  LEU A 252      28.836  -1.328 -38.199  1.00  1.02           C  
ATOM   3929  CG  LEU A 252      29.135  -0.173 -37.310  1.00  1.02           C  
ATOM   3930  CD1 LEU A 252      28.119   0.853 -37.550  1.00  1.02           C  
ATOM   3931  CD2 LEU A 252      29.151  -0.593 -35.874  1.00  1.02           C  
ATOM   3932  H   LEU A 252      31.324  -1.307 -39.065  1.00  1.02           H  
ATOM   3933  HA  LEU A 252      29.809  -2.831 -37.068  1.00  1.02           H  
ATOM   3934 1HB  LEU A 252      28.854  -0.958 -39.225  1.00  1.02           H  
ATOM   3935 2HB  LEU A 252      27.830  -1.674 -37.977  1.00  1.02           H  
ATOM   3936  HG  LEU A 252      30.103   0.235 -37.565  1.00  1.02           H  
ATOM   3937 1HD1 LEU A 252      28.343   1.673 -36.932  1.00  1.02           H  
ATOM   3938 2HD1 LEU A 252      28.147   1.151 -38.598  1.00  1.02           H  
ATOM   3939 3HD1 LEU A 252      27.134   0.464 -37.306  1.00  1.02           H  
ATOM   3940 1HD2 LEU A 252      29.369   0.273 -35.255  1.00  1.02           H  
ATOM   3941 2HD2 LEU A 252      28.181  -0.999 -35.605  1.00  1.02           H  
ATOM   3942 3HD2 LEU A 252      29.918  -1.350 -35.727  1.00  1.02           H  
ATOM   3943  N   ASN A 253      28.181  -4.243 -38.417  1.00  1.16           N  
ATOM   3944  CA  ASN A 253      27.564  -5.319 -39.155  1.00  1.16           C  
ATOM   3945  C   ASN A 253      26.759  -4.746 -40.299  1.00  1.16           C  
ATOM   3946  O   ASN A 253      25.608  -4.356 -40.145  1.00  1.16           O  
ATOM   3947  CB  ASN A 253      26.667  -6.142 -38.265  1.00  1.16           C  
ATOM   3948  CG  ASN A 253      26.143  -7.363 -38.956  1.00  1.16           C  
ATOM   3949  OD1 ASN A 253      26.105  -7.481 -40.196  1.00  1.16           O  
ATOM   3950  ND2 ASN A 253      25.723  -8.295 -38.147  1.00  1.16           N  
ATOM   3951  H   ASN A 253      27.824  -3.977 -37.510  1.00  1.16           H  
ATOM   3952  HA  ASN A 253      28.339  -5.953 -39.583  1.00  1.16           H  
ATOM   3953 1HB  ASN A 253      27.227  -6.459 -37.377  1.00  1.16           H  
ATOM   3954 2HB  ASN A 253      25.837  -5.543 -37.927  1.00  1.16           H  
ATOM   3955 1HD2 ASN A 253      25.369  -9.159 -38.498  1.00  1.16           H  
ATOM   3956 2HD2 ASN A 253      25.763  -8.122 -37.143  1.00  1.16           H  
ATOM   3957  N   LYS A 254      27.372  -4.743 -41.463  1.00  1.33           N  
ATOM   3958  CA  LYS A 254      26.790  -4.161 -42.662  1.00  1.33           C  
ATOM   3959  C   LYS A 254      25.736  -5.055 -43.323  1.00  1.33           C  
ATOM   3960  O   LYS A 254      25.113  -4.647 -44.304  1.00  1.33           O  
ATOM   3961  CB  LYS A 254      27.894  -3.852 -43.676  1.00  1.33           C  
ATOM   3962  CG  LYS A 254      28.879  -2.765 -43.242  1.00  1.33           C  
ATOM   3963  CD  LYS A 254      29.952  -2.540 -44.295  1.00  1.33           C  
ATOM   3964  CE  LYS A 254      30.955  -1.478 -43.862  1.00  1.33           C  
ATOM   3965  NZ  LYS A 254      32.025  -1.295 -44.880  1.00  1.33           N  
ATOM   3966  H   LYS A 254      28.337  -5.063 -41.461  1.00  1.33           H  
ATOM   3967  HA  LYS A 254      26.303  -3.225 -42.381  1.00  1.33           H  
ATOM   3968 1HB  LYS A 254      28.465  -4.761 -43.869  1.00  1.33           H  
ATOM   3969 2HB  LYS A 254      27.447  -3.542 -44.619  1.00  1.33           H  
ATOM   3970 1HG  LYS A 254      28.343  -1.834 -43.064  1.00  1.33           H  
ATOM   3971 2HG  LYS A 254      29.367  -3.059 -42.318  1.00  1.33           H  
ATOM   3972 1HD  LYS A 254      30.485  -3.475 -44.468  1.00  1.33           H  
ATOM   3973 2HD  LYS A 254      29.487  -2.228 -45.230  1.00  1.33           H  
ATOM   3974 1HE  LYS A 254      30.437  -0.531 -43.716  1.00  1.33           H  
ATOM   3975 2HE  LYS A 254      31.415  -1.779 -42.914  1.00  1.33           H  
ATOM   3976 1HZ  LYS A 254      32.675  -0.587 -44.565  1.00  1.33           H  
ATOM   3977 2HZ  LYS A 254      32.516  -2.170 -45.010  1.00  1.33           H  
ATOM   3978 3HZ  LYS A 254      31.612  -1.008 -45.757  1.00  1.33           H  
ATOM   3979  N   ASP A 255      25.574  -6.298 -42.853  1.00  1.50           N  
ATOM   3980  CA  ASP A 255      24.596  -7.170 -43.501  1.00  1.50           C  
ATOM   3981  C   ASP A 255      23.162  -6.620 -43.359  1.00  1.50           C  
ATOM   3982  O   ASP A 255      22.826  -6.034 -42.318  1.00  1.50           O  
ATOM   3983  CB  ASP A 255      24.642  -8.607 -42.961  1.00  1.50           C  
ATOM   3984  CG  ASP A 255      25.858  -9.412 -43.426  1.00  1.50           C  
ATOM   3985  OD1 ASP A 255      26.579  -8.950 -44.284  1.00  1.50           O  
ATOM   3986  OD2 ASP A 255      26.039 -10.499 -42.928  1.00  1.50           O  
ATOM   3987  H   ASP A 255      26.069  -6.613 -42.014  1.00  1.50           H  
ATOM   3988  HA  ASP A 255      24.881  -7.209 -44.544  1.00  1.50           H  
ATOM   3989 1HB  ASP A 255      24.636  -8.586 -41.876  1.00  1.50           H  
ATOM   3990 2HB  ASP A 255      23.740  -9.135 -43.267  1.00  1.50           H  
ATOM   3991  N   PRO A 256      22.302  -6.815 -44.383  1.00  1.61           N  
ATOM   3992  CA  PRO A 256      20.892  -6.471 -44.431  1.00  1.61           C  
ATOM   3993  C   PRO A 256      20.132  -7.481 -43.595  1.00  1.61           C  
ATOM   3994  O   PRO A 256      20.733  -8.425 -43.088  1.00  1.61           O  
ATOM   3995  CB  PRO A 256      20.561  -6.584 -45.922  1.00  1.61           C  
ATOM   3996  CG  PRO A 256      21.499  -7.635 -46.436  1.00  1.61           C  
ATOM   3997  CD  PRO A 256      22.787  -7.421 -45.656  1.00  1.61           C  
ATOM   3998  HA  PRO A 256      20.744  -5.448 -44.057  1.00  1.61           H  
ATOM   3999 1HB  PRO A 256      19.505  -6.859 -46.058  1.00  1.61           H  
ATOM   4000 2HB  PRO A 256      20.706  -5.609 -46.407  1.00  1.61           H  
ATOM   4001 1HG  PRO A 256      21.067  -8.634 -46.274  1.00  1.61           H  
ATOM   4002 2HG  PRO A 256      21.635  -7.521 -47.523  1.00  1.61           H  
ATOM   4003 1HD  PRO A 256      23.260  -8.398 -45.496  1.00  1.61           H  
ATOM   4004 2HD  PRO A 256      23.437  -6.712 -46.198  1.00  1.61           H  
ATOM   4005  N   LYS A 257      18.828  -7.261 -43.393  1.00  1.60           N  
ATOM   4006  CA  LYS A 257      17.952  -8.185 -42.640  1.00  1.60           C  
ATOM   4007  C   LYS A 257      18.150  -8.095 -41.127  1.00  1.60           C  
ATOM   4008  O   LYS A 257      17.208  -7.831 -40.380  1.00  1.60           O  
ATOM   4009  CB  LYS A 257      18.127  -9.651 -43.096  1.00  1.60           C  
ATOM   4010  CG  LYS A 257      17.215 -10.646 -42.395  1.00  1.60           C  
ATOM   4011  CD  LYS A 257      17.400 -12.061 -42.949  1.00  1.60           C  
ATOM   4012  CE  LYS A 257      16.501 -13.053 -42.222  1.00  1.60           C  
ATOM   4013  NZ  LYS A 257      16.930 -13.218 -40.810  1.00  1.60           N  
ATOM   4014  H   LYS A 257      18.404  -6.441 -43.802  1.00  1.60           H  
ATOM   4015  HA  LYS A 257      16.921  -7.904 -42.843  1.00  1.60           H  
ATOM   4016 1HB  LYS A 257      17.964  -9.728 -44.172  1.00  1.60           H  
ATOM   4017 2HB  LYS A 257      19.115 -10.022 -42.882  1.00  1.60           H  
ATOM   4018 1HG  LYS A 257      17.449 -10.654 -41.329  1.00  1.60           H  
ATOM   4019 2HG  LYS A 257      16.180 -10.343 -42.522  1.00  1.60           H  
ATOM   4020 1HD  LYS A 257      17.167 -12.072 -44.014  1.00  1.60           H  
ATOM   4021 2HD  LYS A 257      18.440 -12.364 -42.816  1.00  1.60           H  
ATOM   4022 1HE  LYS A 257      15.475 -12.691 -42.239  1.00  1.60           H  
ATOM   4023 2HE  LYS A 257      16.545 -14.020 -42.720  1.00  1.60           H  
ATOM   4024 1HZ  LYS A 257      16.331 -13.877 -40.305  1.00  1.60           H  
ATOM   4025 2HZ  LYS A 257      17.873 -13.562 -40.772  1.00  1.60           H  
ATOM   4026 3HZ  LYS A 257      16.884 -12.334 -40.340  1.00  1.60           H  
ATOM   4027  N   TYR A 258      19.372  -8.311 -40.682  1.00  1.48           N  
ATOM   4028  CA  TYR A 258      19.684  -8.282 -39.266  1.00  1.48           C  
ATOM   4029  C   TYR A 258      19.345  -6.925 -38.666  1.00  1.48           C  
ATOM   4030  O   TYR A 258      19.678  -5.874 -39.236  1.00  1.48           O  
ATOM   4031  CB  TYR A 258      21.169  -8.565 -39.071  1.00  1.48           C  
ATOM   4032  CG  TYR A 258      21.559  -9.959 -39.412  1.00  1.48           C  
ATOM   4033  CD1 TYR A 258      22.188 -10.193 -40.614  1.00  1.48           C  
ATOM   4034  CD2 TYR A 258      21.308 -11.004 -38.535  1.00  1.48           C  
ATOM   4035  CE1 TYR A 258      22.573 -11.465 -40.961  1.00  1.48           C  
ATOM   4036  CE2 TYR A 258      21.692 -12.287 -38.875  1.00  1.48           C  
ATOM   4037  CZ  TYR A 258      22.325 -12.519 -40.086  1.00  1.48           C  
ATOM   4038  OH  TYR A 258      22.712 -13.793 -40.430  1.00  1.48           O  
ATOM   4039  H   TYR A 258      20.092  -8.516 -41.371  1.00  1.48           H  
ATOM   4040  HA  TYR A 258      19.090  -9.040 -38.756  1.00  1.48           H  
ATOM   4041 1HB  TYR A 258      21.752  -7.888 -39.703  1.00  1.48           H  
ATOM   4042 2HB  TYR A 258      21.446  -8.372 -38.035  1.00  1.48           H  
ATOM   4043  HD1 TYR A 258      22.376  -9.361 -41.291  1.00  1.48           H  
ATOM   4044  HD2 TYR A 258      20.811 -10.817 -37.579  1.00  1.48           H  
ATOM   4045  HE1 TYR A 258      23.071 -11.642 -41.917  1.00  1.48           H  
ATOM   4046  HE2 TYR A 258      21.499 -13.114 -38.188  1.00  1.48           H  
ATOM   4047  HH  TYR A 258      23.197 -13.763 -41.262  1.00  1.48           H  
ATOM   4048  N   ARG A 259      18.730  -6.949 -37.483  1.00  1.29           N  
ATOM   4049  CA  ARG A 259      18.383  -5.722 -36.772  1.00  1.29           C  
ATOM   4050  C   ARG A 259      19.390  -5.431 -35.670  1.00  1.29           C  
ATOM   4051  O   ARG A 259      19.497  -6.172 -34.689  1.00  1.29           O  
ATOM   4052  CB  ARG A 259      16.974  -5.800 -36.224  1.00  1.29           C  
ATOM   4053  CG  ARG A 259      15.926  -6.035 -37.313  1.00  1.29           C  
ATOM   4054  CD  ARG A 259      15.842  -4.861 -38.240  1.00  1.29           C  
ATOM   4055  NE  ARG A 259      14.778  -4.997 -39.233  1.00  1.29           N  
ATOM   4056  CZ  ARG A 259      14.436  -4.014 -40.094  1.00  1.29           C  
ATOM   4057  NH1 ARG A 259      15.069  -2.891 -40.096  1.00  1.29           N  
ATOM   4058  NH2 ARG A 259      13.447  -4.129 -40.945  1.00  1.29           N  
ATOM   4059  H   ARG A 259      18.481  -7.839 -37.078  1.00  1.29           H  
ATOM   4060  HA  ARG A 259      18.415  -4.890 -37.478  1.00  1.29           H  
ATOM   4061 1HB  ARG A 259      16.901  -6.609 -35.499  1.00  1.29           H  
ATOM   4062 2HB  ARG A 259      16.726  -4.867 -35.709  1.00  1.29           H  
ATOM   4063 1HG  ARG A 259      16.191  -6.918 -37.898  1.00  1.29           H  
ATOM   4064 2HG  ARG A 259      14.948  -6.178 -36.852  1.00  1.29           H  
ATOM   4065 1HD  ARG A 259      15.653  -3.950 -37.663  1.00  1.29           H  
ATOM   4066 2HD  ARG A 259      16.792  -4.757 -38.773  1.00  1.29           H  
ATOM   4067  HE  ARG A 259      14.251  -5.857 -39.256  1.00  1.29           H  
ATOM   4068 1HH1 ARG A 259      15.835  -2.718 -39.458  1.00  1.29           H  
ATOM   4069 2HH1 ARG A 259      14.740  -2.151 -40.729  1.00  1.29           H  
ATOM   4070 1HH2 ARG A 259      12.898  -4.973 -40.992  1.00  1.29           H  
ATOM   4071 2HH2 ARG A 259      13.237  -3.296 -41.518  1.00  1.29           H  
ATOM   4072  N   LYS A 260      20.155  -4.374 -35.888  1.00  1.10           N  
ATOM   4073  CA  LYS A 260      21.255  -3.964 -35.040  1.00  1.10           C  
ATOM   4074  C   LYS A 260      20.879  -2.854 -34.069  1.00  1.10           C  
ATOM   4075  O   LYS A 260      20.118  -1.936 -34.403  1.00  1.10           O  
ATOM   4076  CB  LYS A 260      22.429  -3.484 -35.896  1.00  1.10           C  
ATOM   4077  CG  LYS A 260      23.310  -4.574 -36.525  1.00  1.10           C  
ATOM   4078  CD  LYS A 260      22.676  -5.183 -37.789  1.00  1.10           C  
ATOM   4079  CE  LYS A 260      22.616  -4.169 -38.938  1.00  1.10           C  
ATOM   4080  NZ  LYS A 260      22.091  -4.766 -40.215  1.00  1.10           N  
ATOM   4081  H   LYS A 260      19.978  -3.818 -36.716  1.00  1.10           H  
ATOM   4082  HA  LYS A 260      21.563  -4.830 -34.471  1.00  1.10           H  
ATOM   4083 1HB  LYS A 260      22.029  -2.911 -36.715  1.00  1.10           H  
ATOM   4084 2HB  LYS A 260      23.063  -2.824 -35.303  1.00  1.10           H  
ATOM   4085 1HG  LYS A 260      24.269  -4.135 -36.795  1.00  1.10           H  
ATOM   4086 2HG  LYS A 260      23.486  -5.357 -35.802  1.00  1.10           H  
ATOM   4087 1HD  LYS A 260      23.259  -6.044 -38.117  1.00  1.10           H  
ATOM   4088 2HD  LYS A 260      21.675  -5.514 -37.566  1.00  1.10           H  
ATOM   4089 1HE  LYS A 260      21.972  -3.363 -38.647  1.00  1.10           H  
ATOM   4090 2HE  LYS A 260      23.594  -3.770 -39.103  1.00  1.10           H  
ATOM   4091 1HZ  LYS A 260      22.056  -4.070 -40.931  1.00  1.10           H  
ATOM   4092 2HZ  LYS A 260      22.672  -5.540 -40.563  1.00  1.10           H  
ATOM   4093 3HZ  LYS A 260      21.140  -5.114 -40.024  1.00  1.10           H  
ATOM   4094  N   PHE A 261      21.453  -2.916 -32.879  1.00  0.96           N  
ATOM   4095  CA  PHE A 261      21.211  -1.873 -31.898  1.00  0.96           C  
ATOM   4096  C   PHE A 261      22.483  -1.483 -31.183  1.00  0.96           C  
ATOM   4097  O   PHE A 261      23.106  -2.312 -30.510  1.00  0.96           O  
ATOM   4098  CB  PHE A 261      20.183  -2.331 -30.878  1.00  0.96           C  
ATOM   4099  CG  PHE A 261      19.781  -1.269 -29.921  1.00  0.96           C  
ATOM   4100  CD1 PHE A 261      19.359  -0.065 -30.393  1.00  0.96           C  
ATOM   4101  CD2 PHE A 261      19.778  -1.474 -28.573  1.00  0.96           C  
ATOM   4102  CE1 PHE A 261      18.923   0.900 -29.562  1.00  0.96           C  
ATOM   4103  CE2 PHE A 261      19.331  -0.513 -27.731  1.00  0.96           C  
ATOM   4104  CZ  PHE A 261      18.891   0.663 -28.231  1.00  0.96           C  
ATOM   4105  H   PHE A 261      22.053  -3.714 -32.667  1.00  0.96           H  
ATOM   4106  HA  PHE A 261      20.827  -0.992 -32.410  1.00  0.96           H  
ATOM   4107 1HB  PHE A 261      19.292  -2.675 -31.398  1.00  0.96           H  
ATOM   4108 2HB  PHE A 261      20.580  -3.174 -30.312  1.00  0.96           H  
ATOM   4109  HD1 PHE A 261      19.369   0.103 -31.461  1.00  0.96           H  
ATOM   4110  HD2 PHE A 261      20.123  -2.398 -28.178  1.00  0.96           H  
ATOM   4111  HE1 PHE A 261      18.586   1.850 -29.965  1.00  0.96           H  
ATOM   4112  HE2 PHE A 261      19.319  -0.687 -26.653  1.00  0.96           H  
ATOM   4113  HZ  PHE A 261      18.519   1.406 -27.562  1.00  0.96           H  
ATOM   4114  N   ILE A 262      22.852  -0.218 -31.322  1.00  0.88           N  
ATOM   4115  CA  ILE A 262      24.048   0.265 -30.668  1.00  0.88           C  
ATOM   4116  C   ILE A 262      23.592   1.144 -29.520  1.00  0.88           C  
ATOM   4117  O   ILE A 262      22.920   2.143 -29.761  1.00  0.88           O  
ATOM   4118  CB  ILE A 262      24.925   1.119 -31.596  1.00  0.88           C  
ATOM   4119  CG1 ILE A 262      25.345   0.370 -32.856  1.00  0.88           C  
ATOM   4120  CG2 ILE A 262      26.141   1.503 -30.852  1.00  0.88           C  
ATOM   4121  CD1 ILE A 262      26.069   1.255 -33.867  1.00  0.88           C  
ATOM   4122  H   ILE A 262      22.272   0.412 -31.883  1.00  0.88           H  
ATOM   4123  HA  ILE A 262      24.624  -0.570 -30.273  1.00  0.88           H  
ATOM   4124  HB  ILE A 262      24.390   2.000 -31.883  1.00  0.88           H  
ATOM   4125 1HG1 ILE A 262      25.981  -0.439 -32.580  1.00  0.88           H  
ATOM   4126 2HG1 ILE A 262      24.455  -0.040 -33.336  1.00  0.88           H  
ATOM   4127 1HG2 ILE A 262      26.743   2.108 -31.491  1.00  0.88           H  
ATOM   4128 2HG2 ILE A 262      25.859   2.040 -29.973  1.00  0.88           H  
ATOM   4129 3HG2 ILE A 262      26.694   0.625 -30.558  1.00  0.88           H  
ATOM   4130 1HD1 ILE A 262      26.337   0.668 -34.744  1.00  0.88           H  
ATOM   4131 2HD1 ILE A 262      25.415   2.067 -34.163  1.00  0.88           H  
ATOM   4132 3HD1 ILE A 262      26.974   1.664 -33.416  1.00  0.88           H  
ATOM   4133  N   SER A 263      23.941   0.772 -28.301  1.00  0.87           N  
ATOM   4134  CA  SER A 263      23.511   1.503 -27.116  1.00  0.87           C  
ATOM   4135  C   SER A 263      24.723   1.949 -26.346  1.00  0.87           C  
ATOM   4136  O   SER A 263      25.605   1.145 -26.072  1.00  0.87           O  
ATOM   4137  CB  SER A 263      22.653   0.641 -26.227  1.00  0.87           C  
ATOM   4138  OG  SER A 263      22.292   1.346 -25.064  1.00  0.87           O  
ATOM   4139  H   SER A 263      24.524  -0.058 -28.197  1.00  0.87           H  
ATOM   4140  HA  SER A 263      22.955   2.383 -27.422  1.00  0.87           H  
ATOM   4141 1HB  SER A 263      21.772   0.334 -26.762  1.00  0.87           H  
ATOM   4142 2HB  SER A 263      23.205  -0.259 -25.956  1.00  0.87           H  
ATOM   4143  HG  SER A 263      23.072   1.885 -24.841  1.00  0.87           H  
ATOM   4144  N   LEU A 264      24.779   3.225 -26.019  1.00  0.92           N  
ATOM   4145  CA  LEU A 264      25.935   3.771 -25.344  1.00  0.92           C  
ATOM   4146  C   LEU A 264      25.616   4.483 -24.055  1.00  0.92           C  
ATOM   4147  O   LEU A 264      24.538   5.067 -23.899  1.00  0.92           O  
ATOM   4148  CB  LEU A 264      26.610   4.751 -26.267  1.00  0.92           C  
ATOM   4149  CG  LEU A 264      27.002   4.190 -27.575  1.00  0.92           C  
ATOM   4150  CD1 LEU A 264      25.939   4.496 -28.573  1.00  0.92           C  
ATOM   4151  CD2 LEU A 264      28.247   4.750 -27.942  1.00  0.92           C  
ATOM   4152  H   LEU A 264      24.025   3.841 -26.304  1.00  0.92           H  
ATOM   4153  HA  LEU A 264      26.619   2.960 -25.112  1.00  0.92           H  
ATOM   4154 1HB  LEU A 264      25.938   5.588 -26.447  1.00  0.92           H  
ATOM   4155 2HB  LEU A 264      27.512   5.128 -25.778  1.00  0.92           H  
ATOM   4156  HG  LEU A 264      27.103   3.112 -27.507  1.00  0.92           H  
ATOM   4157 1HD1 LEU A 264      26.232   4.102 -29.499  1.00  0.92           H  
ATOM   4158 2HD1 LEU A 264      25.000   4.059 -28.281  1.00  0.92           H  
ATOM   4159 3HD1 LEU A 264      25.819   5.579 -28.660  1.00  0.92           H  
ATOM   4160 1HD2 LEU A 264      28.567   4.363 -28.865  1.00  0.92           H  
ATOM   4161 2HD2 LEU A 264      28.134   5.831 -28.013  1.00  0.92           H  
ATOM   4162 3HD2 LEU A 264      28.971   4.506 -27.188  1.00  0.92           H  
ATOM   4163  N   ILE A 265      26.552   4.395 -23.122  1.00  1.01           N  
ATOM   4164  CA  ILE A 265      26.430   5.071 -21.848  1.00  1.01           C  
ATOM   4165  C   ILE A 265      27.690   5.881 -21.481  1.00  1.01           C  
ATOM   4166  O   ILE A 265      27.641   6.761 -20.619  1.00  1.01           O  
ATOM   4167  CB  ILE A 265      26.208   4.038 -20.741  1.00  1.01           C  
ATOM   4168  CG1 ILE A 265      27.421   3.167 -20.596  1.00  1.01           C  
ATOM   4169  CG2 ILE A 265      25.065   3.116 -21.128  1.00  1.01           C  
ATOM   4170  CD1 ILE A 265      27.383   2.373 -19.417  1.00  1.01           C  
ATOM   4171  H   ILE A 265      27.394   3.868 -23.328  1.00  1.01           H  
ATOM   4172  HA  ILE A 265      25.582   5.753 -21.890  1.00  1.01           H  
ATOM   4173  HB  ILE A 265      26.000   4.536 -19.795  1.00  1.01           H  
ATOM   4174 1HG1 ILE A 265      27.497   2.515 -21.466  1.00  1.01           H  
ATOM   4175 2HG1 ILE A 265      28.304   3.764 -20.519  1.00  1.01           H  
ATOM   4176 1HG2 ILE A 265      24.939   2.401 -20.365  1.00  1.01           H  
ATOM   4177 2HG2 ILE A 265      24.171   3.653 -21.251  1.00  1.01           H  
ATOM   4178 3HG2 ILE A 265      25.302   2.606 -22.052  1.00  1.01           H  
ATOM   4179 1HD1 ILE A 265      28.264   1.778 -19.328  1.00  1.01           H  
ATOM   4180 2HD1 ILE A 265      27.326   3.044 -18.598  1.00  1.01           H  
ATOM   4181 3HD1 ILE A 265      26.534   1.750 -19.425  1.00  1.01           H  
ATOM   4182  N   GLY A 266      28.822   5.605 -22.143  1.00  1.11           N  
ATOM   4183  CA  GLY A 266      30.138   6.124 -21.739  1.00  1.11           C  
ATOM   4184  C   GLY A 266      30.451   7.600 -22.013  1.00  1.11           C  
ATOM   4185  O   GLY A 266      31.526   7.922 -22.515  1.00  1.11           O  
ATOM   4186  H   GLY A 266      28.808   4.918 -22.897  1.00  1.11           H  
ATOM   4187 1HA  GLY A 266      30.269   5.931 -20.675  1.00  1.11           H  
ATOM   4188 2HA  GLY A 266      30.894   5.518 -22.240  1.00  1.11           H  
ATOM   4189  N   SER A 267      29.544   8.498 -21.649  1.00  1.19           N  
ATOM   4190  CA  SER A 267      29.818   9.929 -21.753  1.00  1.19           C  
ATOM   4191  C   SER A 267      28.903  10.769 -20.911  1.00  1.19           C  
ATOM   4192  O   SER A 267      27.671  10.608 -20.891  1.00  1.19           O  
ATOM   4193  CB  SER A 267      29.790  10.472 -23.158  1.00  1.19           C  
ATOM   4194  OG  SER A 267      30.082  11.872 -23.142  1.00  1.19           O  
ATOM   4195  H   SER A 267      28.686   8.145 -21.234  1.00  1.19           H  
ATOM   4196  HA  SER A 267      30.822  10.091 -21.376  1.00  1.19           H  
ATOM   4197 1HB  SER A 267      30.535   9.954 -23.762  1.00  1.19           H  
ATOM   4198 2HB  SER A 267      28.830  10.306 -23.613  1.00  1.19           H  
ATOM   4199  HG  SER A 267      29.237  12.363 -23.148  1.00  1.19           H  
ATOM   4200  N   TYR A 268      29.540  11.722 -20.277  1.00  1.21           N  
ATOM   4201  CA  TYR A 268      28.947  12.692 -19.405  1.00  1.21           C  
ATOM   4202  C   TYR A 268      29.445  14.089 -19.751  1.00  1.21           C  
ATOM   4203  O   TYR A 268      29.282  15.024 -18.967  1.00  1.21           O  
ATOM   4204  CB  TYR A 268      29.222  12.247 -17.964  1.00  1.21           C  
ATOM   4205  CG  TYR A 268      30.698  11.990 -17.669  1.00  1.21           C  
ATOM   4206  CD1 TYR A 268      31.537  13.003 -17.268  1.00  1.21           C  
ATOM   4207  CD2 TYR A 268      31.207  10.703 -17.851  1.00  1.21           C  
ATOM   4208  CE1 TYR A 268      32.878  12.744 -17.036  1.00  1.21           C  
ATOM   4209  CE2 TYR A 268      32.542  10.444 -17.624  1.00  1.21           C  
ATOM   4210  CZ  TYR A 268      33.377  11.460 -17.218  1.00  1.21           C  
ATOM   4211  OH  TYR A 268      34.711  11.205 -16.992  1.00  1.21           O  
ATOM   4212  H   TYR A 268      30.544  11.760 -20.400  1.00  1.21           H  
ATOM   4213  HA  TYR A 268      27.867  12.686 -19.563  1.00  1.21           H  
ATOM   4214 1HB  TYR A 268      28.868  13.009 -17.276  1.00  1.21           H  
ATOM   4215 2HB  TYR A 268      28.668  11.331 -17.754  1.00  1.21           H  
ATOM   4216  HD1 TYR A 268      31.145  14.012 -17.134  1.00  1.21           H  
ATOM   4217  HD2 TYR A 268      30.546   9.898 -18.179  1.00  1.21           H  
ATOM   4218  HE1 TYR A 268      33.537  13.550 -16.717  1.00  1.21           H  
ATOM   4219  HE2 TYR A 268      32.935   9.437 -17.769  1.00  1.21           H  
ATOM   4220  HH  TYR A 268      34.863  10.258 -17.032  1.00  1.21           H  
ATOM   4221  N   LYS A 269      30.137  14.212 -20.889  1.00  1.17           N  
ATOM   4222  CA  LYS A 269      30.663  15.521 -21.291  1.00  1.17           C  
ATOM   4223  C   LYS A 269      30.450  15.789 -22.785  1.00  1.17           C  
ATOM   4224  O   LYS A 269      30.657  14.889 -23.591  1.00  1.17           O  
ATOM   4225  CB  LYS A 269      32.169  15.636 -21.001  1.00  1.17           C  
ATOM   4226  CG  LYS A 269      32.570  15.514 -19.570  1.00  1.17           C  
ATOM   4227  CD  LYS A 269      34.037  15.871 -19.362  1.00  1.17           C  
ATOM   4228  CE  LYS A 269      34.971  14.794 -19.905  1.00  1.17           C  
ATOM   4229  NZ  LYS A 269      36.399  15.086 -19.592  1.00  1.17           N  
ATOM   4230  H   LYS A 269      30.222  13.405 -21.519  1.00  1.17           H  
ATOM   4231  HA  LYS A 269      30.126  16.266 -20.711  1.00  1.17           H  
ATOM   4232 1HB  LYS A 269      32.667  14.863 -21.517  1.00  1.17           H  
ATOM   4233 2HB  LYS A 269      32.565  16.569 -21.380  1.00  1.17           H  
ATOM   4234 1HG  LYS A 269      31.930  16.131 -18.937  1.00  1.17           H  
ATOM   4235 2HG  LYS A 269      32.444  14.488 -19.302  1.00  1.17           H  
ATOM   4236 1HD  LYS A 269      34.255  16.813 -19.866  1.00  1.17           H  
ATOM   4237 2HD  LYS A 269      34.227  15.995 -18.296  1.00  1.17           H  
ATOM   4238 1HE  LYS A 269      34.703  13.833 -19.464  1.00  1.17           H  
ATOM   4239 2HE  LYS A 269      34.857  14.734 -20.984  1.00  1.17           H  
ATOM   4240 1HZ  LYS A 269      36.978  14.349 -19.970  1.00  1.17           H  
ATOM   4241 2HZ  LYS A 269      36.661  15.969 -20.009  1.00  1.17           H  
ATOM   4242 3HZ  LYS A 269      36.524  15.133 -18.590  1.00  1.17           H  
ATOM   4243  N   PRO A 270      30.249  17.061 -23.206  1.00  1.08           N  
ATOM   4244  CA  PRO A 270      30.108  17.514 -24.589  1.00  1.08           C  
ATOM   4245  C   PRO A 270      31.387  17.290 -25.406  1.00  1.08           C  
ATOM   4246  O   PRO A 270      31.375  17.353 -26.638  1.00  1.08           O  
ATOM   4247  CB  PRO A 270      29.762  18.998 -24.431  1.00  1.08           C  
ATOM   4248  CG  PRO A 270      30.311  19.391 -23.091  1.00  1.08           C  
ATOM   4249  CD  PRO A 270      30.136  18.167 -22.221  1.00  1.08           C  
ATOM   4250  HA  PRO A 270      29.257  16.995 -25.046  1.00  1.08           H  
ATOM   4251 1HB  PRO A 270      30.203  19.574 -25.258  1.00  1.08           H  
ATOM   4252 2HB  PRO A 270      28.667  19.128 -24.493  1.00  1.08           H  
ATOM   4253 1HG  PRO A 270      31.354  19.702 -23.189  1.00  1.08           H  
ATOM   4254 2HG  PRO A 270      29.758  20.261 -22.704  1.00  1.08           H  
ATOM   4255 1HD  PRO A 270      30.939  18.165 -21.484  1.00  1.08           H  
ATOM   4256 2HD  PRO A 270      29.130  18.161 -21.752  1.00  1.08           H  
ATOM   4257  N   HIS A 271      32.496  17.003 -24.723  1.00  0.97           N  
ATOM   4258  CA  HIS A 271      33.763  16.805 -25.398  1.00  0.97           C  
ATOM   4259  C   HIS A 271      34.253  15.375 -25.198  1.00  0.97           C  
ATOM   4260  O   HIS A 271      35.371  15.134 -24.734  1.00  0.97           O  
ATOM   4261  CB  HIS A 271      34.803  17.777 -24.844  1.00  0.97           C  
ATOM   4262  CG  HIS A 271      34.430  19.212 -25.022  1.00  0.97           C  
ATOM   4263  ND1 HIS A 271      34.453  19.846 -26.246  1.00  0.97           N  
ATOM   4264  CD2 HIS A 271      34.023  20.137 -24.126  1.00  0.97           C  
ATOM   4265  CE1 HIS A 271      34.069  21.101 -26.092  1.00  0.97           C  
ATOM   4266  NE2 HIS A 271      33.804  21.302 -24.814  1.00  0.97           N  
ATOM   4267  H   HIS A 271      32.467  16.935 -23.720  1.00  0.97           H  
ATOM   4268  HA  HIS A 271      33.655  16.989 -26.459  1.00  0.97           H  
ATOM   4269 1HB  HIS A 271      34.943  17.588 -23.778  1.00  0.97           H  
ATOM   4270 2HB  HIS A 271      35.759  17.606 -25.337  1.00  0.97           H  
ATOM   4271  HD1 HIS A 271      34.922  19.512 -27.064  1.00  0.97           H  
ATOM   4272  HD2 HIS A 271      33.857  20.098 -23.049  1.00  0.97           H  
ATOM   4273  HE1 HIS A 271      34.018  21.773 -26.947  1.00  0.97           H  
ATOM   4274  N   MET A 272      33.389  14.439 -25.604  1.00  0.87           N  
ATOM   4275  CA  MET A 272      33.625  12.989 -25.614  1.00  0.87           C  
ATOM   4276  C   MET A 272      33.006  12.342 -26.860  1.00  0.87           C  
ATOM   4277  O   MET A 272      32.012  12.832 -27.399  1.00  0.87           O  
ATOM   4278  CB  MET A 272      33.099  12.342 -24.338  1.00  0.87           C  
ATOM   4279  CG  MET A 272      33.855  12.721 -23.073  1.00  0.87           C  
ATOM   4280  SD  MET A 272      33.171  11.964 -21.554  1.00  0.87           S  
ATOM   4281  CE  MET A 272      33.666  10.273 -21.750  1.00  0.87           C  
ATOM   4282  H   MET A 272      32.489  14.766 -25.935  1.00  0.87           H  
ATOM   4283  HA  MET A 272      34.696  12.817 -25.656  1.00  0.87           H  
ATOM   4284 1HB  MET A 272      32.078  12.654 -24.203  1.00  0.87           H  
ATOM   4285 2HB  MET A 272      33.106  11.255 -24.442  1.00  0.87           H  
ATOM   4286 1HG  MET A 272      34.890  12.398 -23.182  1.00  0.87           H  
ATOM   4287 2HG  MET A 272      33.855  13.779 -22.965  1.00  0.87           H  
ATOM   4288 1HE  MET A 272      33.307   9.693 -20.904  1.00  0.87           H  
ATOM   4289 2HE  MET A 272      33.233   9.873 -22.671  1.00  0.87           H  
ATOM   4290 3HE  MET A 272      34.754  10.212 -21.803  1.00  0.87           H  
ATOM   4291  N   ILE A 273      33.636  11.274 -27.347  1.00  0.80           N  
ATOM   4292  CA  ILE A 273      33.169  10.528 -28.529  1.00  0.80           C  
ATOM   4293  C   ILE A 273      33.184   9.018 -28.319  1.00  0.80           C  
ATOM   4294  O   ILE A 273      34.214   8.481 -27.932  1.00  0.80           O  
ATOM   4295  CB  ILE A 273      34.068  10.808 -29.760  1.00  0.80           C  
ATOM   4296  CG1 ILE A 273      34.097  12.289 -30.105  1.00  0.80           C  
ATOM   4297  CG2 ILE A 273      33.587   9.995 -30.979  1.00  0.80           C  
ATOM   4298  CD1 ILE A 273      35.105  12.609 -31.165  1.00  0.80           C  
ATOM   4299  H   ILE A 273      34.434  10.924 -26.822  1.00  0.80           H  
ATOM   4300  HA  ILE A 273      32.150  10.832 -28.752  1.00  0.80           H  
ATOM   4301  HB  ILE A 273      35.082  10.514 -29.524  1.00  0.80           H  
ATOM   4302 1HG1 ILE A 273      33.108  12.602 -30.448  1.00  0.80           H  
ATOM   4303 2HG1 ILE A 273      34.358  12.866 -29.227  1.00  0.80           H  
ATOM   4304 1HG2 ILE A 273      34.238  10.183 -31.826  1.00  0.80           H  
ATOM   4305 2HG2 ILE A 273      33.604   8.935 -30.751  1.00  0.80           H  
ATOM   4306 3HG2 ILE A 273      32.565  10.290 -31.234  1.00  0.80           H  
ATOM   4307 1HD1 ILE A 273      35.088  13.679 -31.369  1.00  0.80           H  
ATOM   4308 2HD1 ILE A 273      36.099  12.323 -30.819  1.00  0.80           H  
ATOM   4309 3HD1 ILE A 273      34.865  12.063 -32.073  1.00  0.80           H  
ATOM   4310  N   GLU A 274      32.086   8.316 -28.600  1.00  0.76           N  
ATOM   4311  CA  GLU A 274      32.148   6.859 -28.524  1.00  0.76           C  
ATOM   4312  C   GLU A 274      31.898   6.281 -29.911  1.00  0.76           C  
ATOM   4313  O   GLU A 274      32.629   5.407 -30.389  1.00  0.76           O  
ATOM   4314  CB  GLU A 274      31.141   6.314 -27.549  1.00  0.76           C  
ATOM   4315  CG  GLU A 274      31.334   6.701 -26.110  1.00  0.76           C  
ATOM   4316  CD  GLU A 274      30.257   6.125 -25.254  1.00  0.76           C  
ATOM   4317  OE1 GLU A 274      30.292   4.943 -25.005  1.00  0.76           O  
ATOM   4318  OE2 GLU A 274      29.362   6.852 -24.878  1.00  0.76           O  
ATOM   4319  H   GLU A 274      31.212   8.757 -28.900  1.00  0.76           H  
ATOM   4320  HA  GLU A 274      33.141   6.560 -28.201  1.00  0.76           H  
ATOM   4321 1HB  GLU A 274      30.176   6.690 -27.838  1.00  0.76           H  
ATOM   4322 2HB  GLU A 274      31.131   5.227 -27.617  1.00  0.76           H  
ATOM   4323 1HG  GLU A 274      32.303   6.334 -25.760  1.00  0.76           H  
ATOM   4324 2HG  GLU A 274      31.329   7.786 -26.018  1.00  0.76           H  
ATOM   4325  N   LEU A 275      30.903   6.813 -30.603  1.00  0.75           N  
ATOM   4326  CA  LEU A 275      30.666   6.372 -31.959  1.00  0.75           C  
ATOM   4327  C   LEU A 275      31.434   7.283 -32.880  1.00  0.75           C  
ATOM   4328  O   LEU A 275      31.438   8.502 -32.709  1.00  0.75           O  
ATOM   4329  CB  LEU A 275      29.173   6.412 -32.363  1.00  0.75           C  
ATOM   4330  CG  LEU A 275      28.242   5.529 -31.545  1.00  0.75           C  
ATOM   4331  CD1 LEU A 275      26.848   5.550 -32.048  1.00  0.75           C  
ATOM   4332  CD2 LEU A 275      28.764   4.244 -31.569  1.00  0.75           C  
ATOM   4333  H   LEU A 275      30.300   7.509 -30.181  1.00  0.75           H  
ATOM   4334  HA  LEU A 275      31.041   5.358 -32.087  1.00  0.75           H  
ATOM   4335 1HB  LEU A 275      28.820   7.441 -32.258  1.00  0.75           H  
ATOM   4336 2HB  LEU A 275      29.103   6.139 -33.396  1.00  0.75           H  
ATOM   4337  HG  LEU A 275      28.217   5.903 -30.530  1.00  0.75           H  
ATOM   4338 1HD1 LEU A 275      26.222   4.928 -31.457  1.00  0.75           H  
ATOM   4339 2HD1 LEU A 275      26.482   6.566 -31.997  1.00  0.75           H  
ATOM   4340 3HD1 LEU A 275      26.833   5.179 -33.057  1.00  0.75           H  
ATOM   4341 1HD2 LEU A 275      28.172   3.600 -30.966  1.00  0.75           H  
ATOM   4342 2HD2 LEU A 275      28.809   3.868 -32.586  1.00  0.75           H  
ATOM   4343 3HD2 LEU A 275      29.733   4.343 -31.155  1.00  0.75           H  
ATOM   4344  N   ASP A 276      32.025   6.708 -33.903  1.00  0.75           N  
ATOM   4345  CA  ASP A 276      32.696   7.506 -34.906  1.00  0.75           C  
ATOM   4346  C   ASP A 276      31.717   8.573 -35.346  1.00  0.75           C  
ATOM   4347  O   ASP A 276      30.594   8.259 -35.737  1.00  0.75           O  
ATOM   4348  CB  ASP A 276      33.138   6.626 -36.077  1.00  0.75           C  
ATOM   4349  CG  ASP A 276      34.062   7.309 -37.084  1.00  0.75           C  
ATOM   4350  OD1 ASP A 276      33.881   8.483 -37.372  1.00  0.75           O  
ATOM   4351  OD2 ASP A 276      34.946   6.634 -37.571  1.00  0.75           O  
ATOM   4352  H   ASP A 276      32.049   5.688 -33.954  1.00  0.75           H  
ATOM   4353  HA  ASP A 276      33.560   7.997 -34.466  1.00  0.75           H  
ATOM   4354 1HB  ASP A 276      33.667   5.778 -35.671  1.00  0.75           H  
ATOM   4355 2HB  ASP A 276      32.265   6.245 -36.597  1.00  0.75           H  
ATOM   4356  N   LEU A 277      32.125   9.832 -35.321  1.00  0.78           N  
ATOM   4357  CA  LEU A 277      31.201  10.896 -35.686  1.00  0.78           C  
ATOM   4358  C   LEU A 277      30.728  10.700 -37.138  1.00  0.78           C  
ATOM   4359  O   LEU A 277      29.634  11.137 -37.509  1.00  0.78           O  
ATOM   4360  CB  LEU A 277      31.870  12.257 -35.480  1.00  0.78           C  
ATOM   4361  CG  LEU A 277      32.221  12.592 -33.989  1.00  0.78           C  
ATOM   4362  CD1 LEU A 277      32.965  13.901 -33.939  1.00  0.78           C  
ATOM   4363  CD2 LEU A 277      30.964  12.655 -33.138  1.00  0.78           C  
ATOM   4364  H   LEU A 277      33.066  10.047 -35.025  1.00  0.78           H  
ATOM   4365  HA  LEU A 277      30.333  10.840 -35.028  1.00  0.78           H  
ATOM   4366 1HB  LEU A 277      32.788  12.287 -36.063  1.00  0.78           H  
ATOM   4367 2HB  LEU A 277      31.198  13.035 -35.848  1.00  0.78           H  
ATOM   4368  HG  LEU A 277      32.874  11.813 -33.596  1.00  0.78           H  
ATOM   4369 1HD1 LEU A 277      33.225  14.124 -32.913  1.00  0.78           H  
ATOM   4370 2HD1 LEU A 277      33.872  13.831 -34.535  1.00  0.78           H  
ATOM   4371 3HD1 LEU A 277      32.330  14.695 -34.331  1.00  0.78           H  
ATOM   4372 1HD2 LEU A 277      31.230  12.878 -32.105  1.00  0.78           H  
ATOM   4373 2HD2 LEU A 277      30.317  13.438 -33.520  1.00  0.78           H  
ATOM   4374 3HD2 LEU A 277      30.442  11.694 -33.176  1.00  0.78           H  
ATOM   4375  N   GLU A 278      31.544  10.027 -37.963  1.00  0.83           N  
ATOM   4376  CA  GLU A 278      31.172   9.740 -39.349  1.00  0.83           C  
ATOM   4377  C   GLU A 278      29.976   8.793 -39.354  1.00  0.83           C  
ATOM   4378  O   GLU A 278      29.121   8.860 -40.236  1.00  0.83           O  
ATOM   4379  CB  GLU A 278      32.324   9.111 -40.129  1.00  0.83           C  
ATOM   4380  CG  GLU A 278      32.027   8.854 -41.610  1.00  0.83           C  
ATOM   4381  CD  GLU A 278      31.796  10.115 -42.422  1.00  0.83           C  
ATOM   4382  OE1 GLU A 278      32.171  11.178 -41.978  1.00  0.83           O  
ATOM   4383  OE2 GLU A 278      31.241  10.004 -43.492  1.00  0.83           O  
ATOM   4384  H   GLU A 278      32.434   9.652 -37.609  1.00  0.83           H  
ATOM   4385  HA  GLU A 278      30.881  10.669 -39.834  1.00  0.83           H  
ATOM   4386 1HB  GLU A 278      33.202   9.751 -40.060  1.00  0.83           H  
ATOM   4387 2HB  GLU A 278      32.583   8.154 -39.675  1.00  0.83           H  
ATOM   4388 1HG  GLU A 278      32.863   8.305 -42.042  1.00  0.83           H  
ATOM   4389 2HG  GLU A 278      31.141   8.218 -41.678  1.00  0.83           H  
ATOM   4390  N   LEU A 279      29.936   7.885 -38.378  1.00  0.90           N  
ATOM   4391  CA  LEU A 279      28.859   6.925 -38.263  1.00  0.90           C  
ATOM   4392  C   LEU A 279      27.588   7.681 -38.006  1.00  0.90           C  
ATOM   4393  O   LEU A 279      26.556   7.397 -38.605  1.00  0.90           O  
ATOM   4394  CB  LEU A 279      29.091   5.945 -37.115  1.00  0.90           C  
ATOM   4395  CG  LEU A 279      28.026   4.959 -36.959  1.00  0.90           C  
ATOM   4396  CD1 LEU A 279      27.932   4.190 -38.237  1.00  0.90           C  
ATOM   4397  CD2 LEU A 279      28.329   4.077 -35.745  1.00  0.90           C  
ATOM   4398  H   LEU A 279      30.640   7.906 -37.652  1.00  0.90           H  
ATOM   4399  HA  LEU A 279      28.764   6.378 -39.199  1.00  0.90           H  
ATOM   4400 1HB  LEU A 279      30.031   5.431 -37.256  1.00  0.90           H  
ATOM   4401 2HB  LEU A 279      29.130   6.489 -36.186  1.00  0.90           H  
ATOM   4402  HG  LEU A 279      27.086   5.462 -36.805  1.00  0.90           H  
ATOM   4403 1HD1 LEU A 279      27.164   3.463 -38.182  1.00  0.90           H  
ATOM   4404 2HD1 LEU A 279      27.715   4.869 -39.060  1.00  0.90           H  
ATOM   4405 3HD1 LEU A 279      28.850   3.707 -38.410  1.00  0.90           H  
ATOM   4406 1HD2 LEU A 279      27.537   3.345 -35.616  1.00  0.90           H  
ATOM   4407 2HD2 LEU A 279      29.283   3.566 -35.885  1.00  0.90           H  
ATOM   4408 3HD2 LEU A 279      28.383   4.691 -34.874  1.00  0.90           H  
ATOM   4409  N   MET A 280      27.665   8.658 -37.111  1.00  0.98           N  
ATOM   4410  CA  MET A 280      26.487   9.453 -36.790  1.00  0.98           C  
ATOM   4411  C   MET A 280      26.009  10.221 -38.017  1.00  0.98           C  
ATOM   4412  O   MET A 280      24.810  10.288 -38.304  1.00  0.98           O  
ATOM   4413  CB  MET A 280      26.821  10.402 -35.660  1.00  0.98           C  
ATOM   4414  CG  MET A 280      27.114   9.691 -34.388  1.00  0.98           C  
ATOM   4415  SD  MET A 280      25.726   8.760 -33.825  1.00  0.98           S  
ATOM   4416  CE  MET A 280      26.152   7.290 -34.672  1.00  0.98           C  
ATOM   4417  H   MET A 280      28.565   8.824 -36.649  1.00  0.98           H  
ATOM   4418  HA  MET A 280      25.688   8.789 -36.475  1.00  0.98           H  
ATOM   4419 1HB  MET A 280      27.690  10.998 -35.924  1.00  0.98           H  
ATOM   4420 2HB  MET A 280      26.010  11.068 -35.525  1.00  0.98           H  
ATOM   4421 1HG  MET A 280      27.960   9.010 -34.539  1.00  0.98           H  
ATOM   4422 2HG  MET A 280      27.388  10.399 -33.609  1.00  0.98           H  
ATOM   4423 1HE  MET A 280      25.456   6.521 -34.413  1.00  0.98           H  
ATOM   4424 2HE  MET A 280      26.121   7.465 -35.727  1.00  0.98           H  
ATOM   4425 3HE  MET A 280      27.150   6.995 -34.402  1.00  0.98           H  
ATOM   4426  N   ASN A 281      26.952  10.794 -38.774  1.00  1.08           N  
ATOM   4427  CA  ASN A 281      26.571  11.484 -40.002  1.00  1.08           C  
ATOM   4428  C   ASN A 281      25.906  10.530 -40.994  1.00  1.08           C  
ATOM   4429  O   ASN A 281      24.915  10.879 -41.647  1.00  1.08           O  
ATOM   4430  CB  ASN A 281      27.783  12.139 -40.639  1.00  1.08           C  
ATOM   4431  CG  ASN A 281      28.267  13.364 -39.889  1.00  1.08           C  
ATOM   4432  OD1 ASN A 281      27.532  13.971 -39.100  1.00  1.08           O  
ATOM   4433  ND2 ASN A 281      29.501  13.741 -40.134  1.00  1.08           N  
ATOM   4434  H   ASN A 281      27.933  10.742 -38.493  1.00  1.08           H  
ATOM   4435  HA  ASN A 281      25.845  12.255 -39.754  1.00  1.08           H  
ATOM   4436 1HB  ASN A 281      28.603  11.419 -40.682  1.00  1.08           H  
ATOM   4437 2HB  ASN A 281      27.549  12.417 -41.666  1.00  1.08           H  
ATOM   4438 1HD2 ASN A 281      29.883  14.540 -39.674  1.00  1.08           H  
ATOM   4439 2HD2 ASN A 281      30.066  13.220 -40.784  1.00  1.08           H  
ATOM   4440  N   ASP A 282      26.414   9.296 -41.063  1.00  1.20           N  
ATOM   4441  CA  ASP A 282      25.893   8.295 -41.977  1.00  1.20           C  
ATOM   4442  C   ASP A 282      24.478   7.940 -41.553  1.00  1.20           C  
ATOM   4443  O   ASP A 282      23.554   7.902 -42.372  1.00  1.20           O  
ATOM   4444  CB  ASP A 282      26.762   7.029 -41.911  1.00  1.20           C  
ATOM   4445  CG  ASP A 282      26.568   6.044 -43.055  1.00  1.20           C  
ATOM   4446  OD1 ASP A 282      27.058   6.346 -44.137  1.00  1.20           O  
ATOM   4447  OD2 ASP A 282      26.011   4.994 -42.873  1.00  1.20           O  
ATOM   4448  H   ASP A 282      27.235   9.067 -40.505  1.00  1.20           H  
ATOM   4449  HA  ASP A 282      25.882   8.697 -42.989  1.00  1.20           H  
ATOM   4450 1HB  ASP A 282      27.812   7.326 -41.865  1.00  1.20           H  
ATOM   4451 2HB  ASP A 282      26.549   6.503 -40.978  1.00  1.20           H  
ATOM   4452  N   PHE A 283      24.307   7.711 -40.255  1.00  1.34           N  
ATOM   4453  CA  PHE A 283      23.022   7.341 -39.729  1.00  1.34           C  
ATOM   4454  C   PHE A 283      21.976   8.399 -39.972  1.00  1.34           C  
ATOM   4455  O   PHE A 283      20.880   8.077 -40.435  1.00  1.34           O  
ATOM   4456  CB  PHE A 283      23.173   7.038 -38.244  1.00  1.34           C  
ATOM   4457  CG  PHE A 283      23.671   5.666 -38.011  1.00  1.34           C  
ATOM   4458  CD1 PHE A 283      23.638   4.720 -39.011  1.00  1.34           C  
ATOM   4459  CD2 PHE A 283      24.155   5.319 -36.818  1.00  1.34           C  
ATOM   4460  CE1 PHE A 283      24.103   3.454 -38.790  1.00  1.34           C  
ATOM   4461  CE2 PHE A 283      24.628   4.057 -36.579  1.00  1.34           C  
ATOM   4462  CZ  PHE A 283      24.602   3.127 -37.569  1.00  1.34           C  
ATOM   4463  H   PHE A 283      25.104   7.768 -39.628  1.00  1.34           H  
ATOM   4464  HA  PHE A 283      22.701   6.431 -40.232  1.00  1.34           H  
ATOM   4465 1HB  PHE A 283      23.916   7.722 -37.837  1.00  1.34           H  
ATOM   4466 2HB  PHE A 283      22.275   7.214 -37.684  1.00  1.34           H  
ATOM   4467  HD1 PHE A 283      23.243   4.989 -39.989  1.00  1.34           H  
ATOM   4468  HD2 PHE A 283      24.160   6.067 -36.056  1.00  1.34           H  
ATOM   4469  HE1 PHE A 283      24.081   2.713 -39.589  1.00  1.34           H  
ATOM   4470  HE2 PHE A 283      25.030   3.802 -35.608  1.00  1.34           H  
ATOM   4471  HZ  PHE A 283      24.989   2.127 -37.392  1.00  1.34           H  
ATOM   4472  N   LYS A 284      22.320   9.670 -39.779  1.00  1.46           N  
ATOM   4473  CA  LYS A 284      21.332  10.707 -40.025  1.00  1.46           C  
ATOM   4474  C   LYS A 284      20.954  10.741 -41.503  1.00  1.46           C  
ATOM   4475  O   LYS A 284      19.772  10.822 -41.854  1.00  1.46           O  
ATOM   4476  CB  LYS A 284      21.872  12.069 -39.593  1.00  1.46           C  
ATOM   4477  CG  LYS A 284      22.005  12.265 -38.078  1.00  1.46           C  
ATOM   4478  CD  LYS A 284      22.386  13.692 -37.764  1.00  1.46           C  
ATOM   4479  CE  LYS A 284      23.754  14.000 -38.330  1.00  1.46           C  
ATOM   4480  NZ  LYS A 284      24.191  15.365 -38.025  1.00  1.46           N  
ATOM   4481  H   LYS A 284      23.242   9.906 -39.410  1.00  1.46           H  
ATOM   4482  HA  LYS A 284      20.437  10.479 -39.446  1.00  1.46           H  
ATOM   4483 1HB  LYS A 284      22.869  12.204 -40.029  1.00  1.46           H  
ATOM   4484 2HB  LYS A 284      21.234  12.856 -39.986  1.00  1.46           H  
ATOM   4485 1HG  LYS A 284      21.053  12.036 -37.599  1.00  1.46           H  
ATOM   4486 2HG  LYS A 284      22.761  11.591 -37.683  1.00  1.46           H  
ATOM   4487 1HD  LYS A 284      21.663  14.377 -38.188  1.00  1.46           H  
ATOM   4488 2HD  LYS A 284      22.411  13.839 -36.683  1.00  1.46           H  
ATOM   4489 1HE  LYS A 284      24.481  13.298 -37.913  1.00  1.46           H  
ATOM   4490 2HE  LYS A 284      23.722  13.875 -39.411  1.00  1.46           H  
ATOM   4491 1HZ  LYS A 284      25.111  15.526 -38.410  1.00  1.46           H  
ATOM   4492 2HZ  LYS A 284      23.549  16.040 -38.394  1.00  1.46           H  
ATOM   4493 3HZ  LYS A 284      24.260  15.479 -37.012  1.00  1.46           H  
ATOM   4494  N   ASN A 285      21.950  10.578 -42.383  1.00  1.55           N  
ATOM   4495  CA  ASN A 285      21.720  10.614 -43.823  1.00  1.55           C  
ATOM   4496  C   ASN A 285      20.828   9.467 -44.280  1.00  1.55           C  
ATOM   4497  O   ASN A 285      20.069   9.601 -45.244  1.00  1.55           O  
ATOM   4498  CB  ASN A 285      23.042  10.579 -44.566  1.00  1.55           C  
ATOM   4499  CG  ASN A 285      23.808  11.873 -44.462  1.00  1.55           C  
ATOM   4500  OD1 ASN A 285      23.240  12.943 -44.202  1.00  1.55           O  
ATOM   4501  ND2 ASN A 285      25.099  11.792 -44.662  1.00  1.55           N  
ATOM   4502  H   ASN A 285      22.913  10.485 -42.051  1.00  1.55           H  
ATOM   4503  HA  ASN A 285      21.205  11.544 -44.066  1.00  1.55           H  
ATOM   4504 1HB  ASN A 285      23.660   9.777 -44.160  1.00  1.55           H  
ATOM   4505 2HB  ASN A 285      22.863  10.352 -45.615  1.00  1.55           H  
ATOM   4506 1HD2 ASN A 285      25.666  12.613 -44.603  1.00  1.55           H  
ATOM   4507 2HD2 ASN A 285      25.517  10.908 -44.864  1.00  1.55           H  
ATOM   4508  N   ASN A 286      20.892   8.351 -43.558  1.00  1.57           N  
ATOM   4509  CA  ASN A 286      20.116   7.172 -43.881  1.00  1.57           C  
ATOM   4510  C   ASN A 286      18.805   7.046 -43.086  1.00  1.57           C  
ATOM   4511  O   ASN A 286      18.159   5.999 -43.132  1.00  1.57           O  
ATOM   4512  CB  ASN A 286      20.963   5.936 -43.694  1.00  1.57           C  
ATOM   4513  CG  ASN A 286      22.068   5.831 -44.703  1.00  1.57           C  
ATOM   4514  OD1 ASN A 286      21.878   6.163 -45.882  1.00  1.57           O  
ATOM   4515  ND2 ASN A 286      23.210   5.368 -44.276  1.00  1.57           N  
ATOM   4516  H   ASN A 286      21.563   8.304 -42.789  1.00  1.57           H  
ATOM   4517  HA  ASN A 286      19.838   7.231 -44.933  1.00  1.57           H  
ATOM   4518 1HB  ASN A 286      21.386   5.926 -42.684  1.00  1.57           H  
ATOM   4519 2HB  ASN A 286      20.337   5.080 -43.807  1.00  1.57           H  
ATOM   4520 1HD2 ASN A 286      23.986   5.270 -44.904  1.00  1.57           H  
ATOM   4521 2HD2 ASN A 286      23.321   5.111 -43.313  1.00  1.57           H  
ATOM   4522  N   GLY A 287      18.401   8.102 -42.365  1.00  1.52           N  
ATOM   4523  CA  GLY A 287      17.134   8.078 -41.628  1.00  1.52           C  
ATOM   4524  C   GLY A 287      17.159   7.423 -40.239  1.00  1.52           C  
ATOM   4525  O   GLY A 287      16.101   7.135 -39.672  1.00  1.52           O  
ATOM   4526  H   GLY A 287      18.966   8.953 -42.330  1.00  1.52           H  
ATOM   4527 1HA  GLY A 287      16.787   9.106 -41.521  1.00  1.52           H  
ATOM   4528 2HA  GLY A 287      16.389   7.573 -42.241  1.00  1.52           H  
ATOM   4529  N   VAL A 288      18.341   7.169 -39.694  1.00  1.40           N  
ATOM   4530  CA  VAL A 288      18.460   6.544 -38.383  1.00  1.40           C  
ATOM   4531  C   VAL A 288      18.391   7.555 -37.252  1.00  1.40           C  
ATOM   4532  O   VAL A 288      19.122   8.549 -37.235  1.00  1.40           O  
ATOM   4533  CB  VAL A 288      19.766   5.751 -38.289  1.00  1.40           C  
ATOM   4534  CG1 VAL A 288      19.967   5.190 -36.871  1.00  1.40           C  
ATOM   4535  CG2 VAL A 288      19.738   4.652 -39.294  1.00  1.40           C  
ATOM   4536  H   VAL A 288      19.192   7.436 -40.182  1.00  1.40           H  
ATOM   4537  HA  VAL A 288      17.635   5.841 -38.266  1.00  1.40           H  
ATOM   4538  HB  VAL A 288      20.548   6.374 -38.511  1.00  1.40           H  
ATOM   4539 1HG1 VAL A 288      20.899   4.624 -36.823  1.00  1.40           H  
ATOM   4540 2HG1 VAL A 288      20.005   6.007 -36.151  1.00  1.40           H  
ATOM   4541 3HG1 VAL A 288      19.138   4.545 -36.632  1.00  1.40           H  
ATOM   4542 1HG2 VAL A 288      20.669   4.088 -39.248  1.00  1.40           H  
ATOM   4543 2HG2 VAL A 288      18.899   3.997 -39.066  1.00  1.40           H  
ATOM   4544 3HG2 VAL A 288      19.613   5.083 -40.290  1.00  1.40           H  
ATOM   4545  N   LYS A 289      17.497   7.286 -36.309  1.00  1.26           N  
ATOM   4546  CA  LYS A 289      17.280   8.136 -35.145  1.00  1.26           C  
ATOM   4547  C   LYS A 289      17.985   7.572 -33.929  1.00  1.26           C  
ATOM   4548  O   LYS A 289      18.389   6.392 -33.914  1.00  1.26           O  
ATOM   4549  CB  LYS A 289      15.795   8.307 -34.848  1.00  1.26           C  
ATOM   4550  CG  LYS A 289      15.017   9.027 -35.926  1.00  1.26           C  
ATOM   4551  CD  LYS A 289      13.548   9.166 -35.550  1.00  1.26           C  
ATOM   4552  CE  LYS A 289      12.771   9.884 -36.650  1.00  1.26           C  
ATOM   4553  NZ  LYS A 289      11.321  10.009 -36.331  1.00  1.26           N  
ATOM   4554  H   LYS A 289      16.937   6.451 -36.413  1.00  1.26           H  
ATOM   4555  HA  LYS A 289      17.704   9.122 -35.343  1.00  1.26           H  
ATOM   4556 1HB  LYS A 289      15.359   7.350 -34.714  1.00  1.26           H  
ATOM   4557 2HB  LYS A 289      15.669   8.859 -33.912  1.00  1.26           H  
ATOM   4558 1HG  LYS A 289      15.443  10.026 -36.060  1.00  1.26           H  
ATOM   4559 2HG  LYS A 289      15.104   8.482 -36.867  1.00  1.26           H  
ATOM   4560 1HD  LYS A 289      13.114   8.178 -35.381  1.00  1.26           H  
ATOM   4561 2HD  LYS A 289      13.469   9.743 -34.627  1.00  1.26           H  
ATOM   4562 1HE  LYS A 289      13.190  10.881 -36.783  1.00  1.26           H  
ATOM   4563 2HE  LYS A 289      12.881   9.327 -37.582  1.00  1.26           H  
ATOM   4564 1HZ  LYS A 289      10.853  10.491 -37.083  1.00  1.26           H  
ATOM   4565 2HZ  LYS A 289      10.916   9.088 -36.216  1.00  1.26           H  
ATOM   4566 3HZ  LYS A 289      11.212  10.536 -35.475  1.00  1.26           H  
ATOM   4567  N   VAL A 290      18.127   8.435 -32.925  1.00  1.13           N  
ATOM   4568  CA  VAL A 290      18.756   8.059 -31.673  1.00  1.13           C  
ATOM   4569  C   VAL A 290      17.764   8.068 -30.505  1.00  1.13           C  
ATOM   4570  O   VAL A 290      16.943   8.974 -30.399  1.00  1.13           O  
ATOM   4571  CB  VAL A 290      19.943   8.978 -31.364  1.00  1.13           C  
ATOM   4572  CG1 VAL A 290      20.561   8.621 -30.020  1.00  1.13           C  
ATOM   4573  CG2 VAL A 290      20.951   8.850 -32.446  1.00  1.13           C  
ATOM   4574  H   VAL A 290      17.766   9.387 -33.037  1.00  1.13           H  
ATOM   4575  HA  VAL A 290      19.146   7.076 -31.820  1.00  1.13           H  
ATOM   4576  HB  VAL A 290      19.609   9.974 -31.318  1.00  1.13           H  
ATOM   4577 1HG1 VAL A 290      21.382   9.275 -29.835  1.00  1.13           H  
ATOM   4578 2HG1 VAL A 290      19.832   8.731 -29.225  1.00  1.13           H  
ATOM   4579 3HG1 VAL A 290      20.914   7.596 -30.040  1.00  1.13           H  
ATOM   4580 1HG2 VAL A 290      21.786   9.501 -32.252  1.00  1.13           H  
ATOM   4581 2HG2 VAL A 290      21.288   7.851 -32.482  1.00  1.13           H  
ATOM   4582 3HG2 VAL A 290      20.501   9.113 -33.392  1.00  1.13           H  
ATOM   4583  N   ILE A 291      17.807   7.024 -29.689  1.00  1.04           N  
ATOM   4584  CA  ILE A 291      16.950   6.880 -28.516  1.00  1.04           C  
ATOM   4585  C   ILE A 291      17.662   7.424 -27.287  1.00  1.04           C  
ATOM   4586  O   ILE A 291      18.841   7.143 -27.096  1.00  1.04           O  
ATOM   4587  CB  ILE A 291      16.595   5.418 -28.261  1.00  1.04           C  
ATOM   4588  CG1 ILE A 291      15.861   4.867 -29.421  1.00  1.04           C  
ATOM   4589  CG2 ILE A 291      15.772   5.300 -26.981  1.00  1.04           C  
ATOM   4590  CD1 ILE A 291      15.737   3.409 -29.350  1.00  1.04           C  
ATOM   4591  H   ILE A 291      18.490   6.304 -29.891  1.00  1.04           H  
ATOM   4592  HA  ILE A 291      16.041   7.430 -28.690  1.00  1.04           H  
ATOM   4593  HB  ILE A 291      17.485   4.850 -28.160  1.00  1.04           H  
ATOM   4594 1HG1 ILE A 291      14.871   5.315 -29.476  1.00  1.04           H  
ATOM   4595 2HG1 ILE A 291      16.408   5.115 -30.332  1.00  1.04           H  
ATOM   4596 1HG2 ILE A 291      15.528   4.260 -26.797  1.00  1.04           H  
ATOM   4597 2HG2 ILE A 291      16.349   5.677 -26.145  1.00  1.04           H  
ATOM   4598 3HG2 ILE A 291      14.856   5.883 -27.077  1.00  1.04           H  
ATOM   4599 1HD1 ILE A 291      15.225   3.064 -30.224  1.00  1.04           H  
ATOM   4600 2HD1 ILE A 291      16.725   2.975 -29.314  1.00  1.04           H  
ATOM   4601 3HD1 ILE A 291      15.192   3.122 -28.468  1.00  1.04           H  
ATOM   4602  N   VAL A 292      16.994   8.253 -26.507  1.00  0.99           N  
ATOM   4603  CA  VAL A 292      17.600   8.844 -25.320  1.00  0.99           C  
ATOM   4604  C   VAL A 292      16.714   8.701 -24.087  1.00  0.99           C  
ATOM   4605  O   VAL A 292      15.531   8.420 -24.208  1.00  0.99           O  
ATOM   4606  CB  VAL A 292      17.876  10.325 -25.595  1.00  0.99           C  
ATOM   4607  CG1 VAL A 292      18.822  10.470 -26.770  1.00  0.99           C  
ATOM   4608  CG2 VAL A 292      16.580  11.042 -25.900  1.00  0.99           C  
ATOM   4609  H   VAL A 292      16.030   8.460 -26.745  1.00  0.99           H  
ATOM   4610  HA  VAL A 292      18.543   8.334 -25.128  1.00  0.99           H  
ATOM   4611  HB  VAL A 292      18.345  10.761 -24.721  1.00  0.99           H  
ATOM   4612 1HG1 VAL A 292      18.998  11.502 -26.925  1.00  0.99           H  
ATOM   4613 2HG1 VAL A 292      19.762   9.962 -26.547  1.00  0.99           H  
ATOM   4614 3HG1 VAL A 292      18.383  10.048 -27.666  1.00  0.99           H  
ATOM   4615 1HG2 VAL A 292      16.789  12.084 -26.081  1.00  0.99           H  
ATOM   4616 2HG2 VAL A 292      16.114  10.606 -26.782  1.00  0.99           H  
ATOM   4617 3HG2 VAL A 292      15.920  10.945 -25.053  1.00  0.99           H  
ATOM   4618  N   ASP A 293      17.241   8.966 -22.897  1.00  0.97           N  
ATOM   4619  CA  ASP A 293      16.358   8.956 -21.722  1.00  0.97           C  
ATOM   4620  C   ASP A 293      15.643  10.299 -21.641  1.00  0.97           C  
ATOM   4621  O   ASP A 293      14.512  10.389 -21.175  1.00  0.97           O  
ATOM   4622  CB  ASP A 293      17.145   8.779 -20.431  1.00  0.97           C  
ATOM   4623  CG  ASP A 293      17.843   7.500 -20.343  1.00  0.97           C  
ATOM   4624  OD1 ASP A 293      17.217   6.498 -20.145  1.00  0.97           O  
ATOM   4625  OD2 ASP A 293      19.034   7.517 -20.493  1.00  0.97           O  
ATOM   4626  H   ASP A 293      18.234   9.162 -22.814  1.00  0.97           H  
ATOM   4627  HA  ASP A 293      15.619   8.160 -21.826  1.00  0.97           H  
ATOM   4628 1HB  ASP A 293      17.840   9.574 -20.302  1.00  0.97           H  
ATOM   4629 2HB  ASP A 293      16.454   8.841 -19.592  1.00  0.97           H  
ATOM   4630  N   SER A 294      16.337  11.338 -22.090  1.00  0.99           N  
ATOM   4631  CA  SER A 294      15.824  12.696 -22.092  1.00  0.99           C  
ATOM   4632  C   SER A 294      16.558  13.565 -23.113  1.00  0.99           C  
ATOM   4633  O   SER A 294      17.790  13.692 -23.065  1.00  0.99           O  
ATOM   4634  CB  SER A 294      15.949  13.314 -20.728  1.00  0.99           C  
ATOM   4635  OG  SER A 294      15.529  14.643 -20.775  1.00  0.99           O  
ATOM   4636  H   SER A 294      17.258  11.166 -22.457  1.00  0.99           H  
ATOM   4637  HA  SER A 294      14.767  12.663 -22.362  1.00  0.99           H  
ATOM   4638 1HB  SER A 294      15.338  12.760 -20.011  1.00  0.99           H  
ATOM   4639 2HB  SER A 294      16.982  13.257 -20.393  1.00  0.99           H  
ATOM   4640  HG  SER A 294      14.581  14.613 -20.970  1.00  0.99           H  
ATOM   4641  N   LYS A 295      15.800  14.191 -24.015  1.00  1.01           N  
ATOM   4642  CA  LYS A 295      16.385  15.016 -25.073  1.00  1.01           C  
ATOM   4643  C   LYS A 295      17.155  16.226 -24.561  1.00  1.01           C  
ATOM   4644  O   LYS A 295      18.214  16.570 -25.087  1.00  1.01           O  
ATOM   4645  CB  LYS A 295      15.281  15.457 -26.028  1.00  1.01           C  
ATOM   4646  CG  LYS A 295      14.773  14.314 -26.836  1.00  1.01           C  
ATOM   4647  CD  LYS A 295      13.797  14.696 -27.932  1.00  1.01           C  
ATOM   4648  CE  LYS A 295      12.385  14.918 -27.426  1.00  1.01           C  
ATOM   4649  NZ  LYS A 295      11.409  15.012 -28.566  1.00  1.01           N  
ATOM   4650  H   LYS A 295      14.781  14.064 -23.981  1.00  1.01           H  
ATOM   4651  HA  LYS A 295      17.088  14.398 -25.630  1.00  1.01           H  
ATOM   4652 1HB  LYS A 295      14.447  15.874 -25.461  1.00  1.01           H  
ATOM   4653 2HB  LYS A 295      15.653  16.226 -26.705  1.00  1.01           H  
ATOM   4654 1HG  LYS A 295      15.609  13.802 -27.260  1.00  1.01           H  
ATOM   4655 2HG  LYS A 295      14.287  13.639 -26.173  1.00  1.01           H  
ATOM   4656 1HD  LYS A 295      14.143  15.589 -28.421  1.00  1.01           H  
ATOM   4657 2HD  LYS A 295      13.758  13.908 -28.663  1.00  1.01           H  
ATOM   4658 1HE  LYS A 295      12.099  14.086 -26.797  1.00  1.01           H  
ATOM   4659 2HE  LYS A 295      12.342  15.834 -26.841  1.00  1.01           H  
ATOM   4660 1HZ  LYS A 295      10.479  15.135 -28.203  1.00  1.01           H  
ATOM   4661 2HZ  LYS A 295      11.635  15.788 -29.172  1.00  1.01           H  
ATOM   4662 3HZ  LYS A 295      11.446  14.144 -29.105  1.00  1.01           H  
ATOM   4663  N   GLU A 296      16.657  16.859 -23.508  1.00  1.06           N  
ATOM   4664  CA  GLU A 296      17.338  18.036 -22.984  1.00  1.06           C  
ATOM   4665  C   GLU A 296      18.701  17.698 -22.386  1.00  1.06           C  
ATOM   4666  O   GLU A 296      19.676  18.415 -22.602  1.00  1.06           O  
ATOM   4667  CB  GLU A 296      16.466  18.741 -21.946  1.00  1.06           C  
ATOM   4668  CG  GLU A 296      15.224  19.407 -22.541  1.00  1.06           C  
ATOM   4669  CD  GLU A 296      14.368  20.100 -21.521  1.00  1.06           C  
ATOM   4670  OE1 GLU A 296      14.656  19.984 -20.356  1.00  1.06           O  
ATOM   4671  OE2 GLU A 296      13.426  20.752 -21.909  1.00  1.06           O  
ATOM   4672  H   GLU A 296      15.797  16.537 -23.088  1.00  1.06           H  
ATOM   4673  HA  GLU A 296      17.497  18.729 -23.811  1.00  1.06           H  
ATOM   4674 1HB  GLU A 296      16.138  18.016 -21.196  1.00  1.06           H  
ATOM   4675 2HB  GLU A 296      17.053  19.502 -21.431  1.00  1.06           H  
ATOM   4676 1HG  GLU A 296      15.541  20.135 -23.289  1.00  1.06           H  
ATOM   4677 2HG  GLU A 296      14.632  18.645 -23.047  1.00  1.06           H  
ATOM   4678  N   HIS A 297      18.806  16.566 -21.690  1.00  1.11           N  
ATOM   4679  CA  HIS A 297      20.077  16.200 -21.066  1.00  1.11           C  
ATOM   4680  C   HIS A 297      21.037  15.682 -22.134  1.00  1.11           C  
ATOM   4681  O   HIS A 297      22.264  15.859 -22.029  1.00  1.11           O  
ATOM   4682  CB  HIS A 297      19.840  15.193 -19.937  1.00  1.11           C  
ATOM   4683  CG  HIS A 297      19.104  15.825 -18.766  1.00  1.11           C  
ATOM   4684  ND1 HIS A 297      19.693  16.741 -17.902  1.00  1.11           N  
ATOM   4685  CD2 HIS A 297      17.822  15.711 -18.366  1.00  1.11           C  
ATOM   4686  CE1 HIS A 297      18.783  17.146 -17.015  1.00  1.11           C  
ATOM   4687  NE2 HIS A 297      17.649  16.544 -17.293  1.00  1.11           N  
ATOM   4688  H   HIS A 297      17.990  15.977 -21.566  1.00  1.11           H  
ATOM   4689  HA  HIS A 297      20.532  17.084 -20.623  1.00  1.11           H  
ATOM   4690 1HB  HIS A 297      19.242  14.368 -20.309  1.00  1.11           H  
ATOM   4691 2HB  HIS A 297      20.789  14.788 -19.586  1.00  1.11           H  
ATOM   4692  HD2 HIS A 297      17.059  15.100 -18.813  1.00  1.11           H  
ATOM   4693  HE1 HIS A 297      18.936  17.869 -16.209  1.00  1.11           H  
ATOM   4694  HE2 HIS A 297      16.759  16.670 -16.819  1.00  1.11           H  
ATOM   4695  N   THR A 298      20.464  15.094 -23.183  1.00  1.15           N  
ATOM   4696  CA  THR A 298      21.252  14.614 -24.293  1.00  1.15           C  
ATOM   4697  C   THR A 298      21.893  15.750 -25.064  1.00  1.15           C  
ATOM   4698  O   THR A 298      23.080  15.736 -25.339  1.00  1.15           O  
ATOM   4699  CB  THR A 298      20.387  13.845 -25.280  1.00  1.15           C  
ATOM   4700  OG1 THR A 298      19.811  12.727 -24.633  1.00  1.15           O  
ATOM   4701  CG2 THR A 298      21.231  13.404 -26.396  1.00  1.15           C  
ATOM   4702  H   THR A 298      19.456  14.939 -23.201  1.00  1.15           H  
ATOM   4703  HA  THR A 298      22.042  13.978 -23.914  1.00  1.15           H  
ATOM   4704  HB  THR A 298      19.598  14.486 -25.656  1.00  1.15           H  
ATOM   4705  HG1 THR A 298      19.233  13.053 -23.909  1.00  1.15           H  
ATOM   4706 1HG2 THR A 298      20.658  12.864 -27.116  1.00  1.15           H  
ATOM   4707 2HG2 THR A 298      21.681  14.266 -26.881  1.00  1.15           H  
ATOM   4708 3HG2 THR A 298      21.998  12.769 -25.985  1.00  1.15           H  
ATOM   4709  N   LEU A 299      21.142  16.769 -25.412  1.00  1.19           N  
ATOM   4710  CA  LEU A 299      21.791  17.786 -26.212  1.00  1.19           C  
ATOM   4711  C   LEU A 299      22.514  18.817 -25.361  1.00  1.19           C  
ATOM   4712  O   LEU A 299      23.373  19.541 -25.861  1.00  1.19           O  
ATOM   4713  CB  LEU A 299      20.789  18.364 -27.182  1.00  1.19           C  
ATOM   4714  CG  LEU A 299      20.289  17.283 -28.138  1.00  1.19           C  
ATOM   4715  CD1 LEU A 299      19.239  17.828 -29.040  1.00  1.19           C  
ATOM   4716  CD2 LEU A 299      21.496  16.705 -28.950  1.00  1.19           C  
ATOM   4717  H   LEU A 299      20.147  16.803 -25.184  1.00  1.19           H  
ATOM   4718  HA  LEU A 299      22.549  17.296 -26.818  1.00  1.19           H  
ATOM   4719 1HB  LEU A 299      19.939  18.762 -26.626  1.00  1.19           H  
ATOM   4720 2HB  LEU A 299      21.256  19.161 -27.759  1.00  1.19           H  
ATOM   4721  HG  LEU A 299      19.836  16.491 -27.550  1.00  1.19           H  
ATOM   4722 1HD1 LEU A 299      18.897  17.028 -29.680  1.00  1.19           H  
ATOM   4723 2HD1 LEU A 299      18.410  18.208 -28.447  1.00  1.19           H  
ATOM   4724 3HD1 LEU A 299      19.658  18.631 -29.646  1.00  1.19           H  
ATOM   4725 1HD2 LEU A 299      21.150  15.920 -29.622  1.00  1.19           H  
ATOM   4726 2HD2 LEU A 299      21.955  17.501 -29.541  1.00  1.19           H  
ATOM   4727 3HD2 LEU A 299      22.241  16.292 -28.267  1.00  1.19           H  
ATOM   4728  N   HIS A 300      22.212  18.862 -24.064  1.00  1.20           N  
ATOM   4729  CA  HIS A 300      22.944  19.732 -23.164  1.00  1.20           C  
ATOM   4730  C   HIS A 300      24.339  19.133 -22.888  1.00  1.20           C  
ATOM   4731  O   HIS A 300      25.338  19.851 -22.975  1.00  1.20           O  
ATOM   4732  CB  HIS A 300      22.161  19.971 -21.860  1.00  1.20           C  
ATOM   4733  CG  HIS A 300      22.767  21.000 -20.916  1.00  1.20           C  
ATOM   4734  ND1 HIS A 300      22.853  22.349 -21.241  1.00  1.20           N  
ATOM   4735  CD2 HIS A 300      23.270  20.890 -19.662  1.00  1.20           C  
ATOM   4736  CE1 HIS A 300      23.400  23.008 -20.234  1.00  1.20           C  
ATOM   4737  NE2 HIS A 300      23.660  22.150 -19.267  1.00  1.20           N  
ATOM   4738  H   HIS A 300      21.450  18.309 -23.679  1.00  1.20           H  
ATOM   4739  HA  HIS A 300      23.093  20.700 -23.637  1.00  1.20           H  
ATOM   4740 1HB  HIS A 300      21.158  20.311 -22.105  1.00  1.20           H  
ATOM   4741 2HB  HIS A 300      22.064  19.028 -21.320  1.00  1.20           H  
ATOM   4742  HD2 HIS A 300      23.352  19.983 -19.067  1.00  1.20           H  
ATOM   4743  HE1 HIS A 300      23.598  24.080 -20.205  1.00  1.20           H  
ATOM   4744  HE2 HIS A 300      24.077  22.371 -18.372  1.00  1.20           H  
ATOM   4745  N   GLU A 301      24.408  17.821 -22.549  1.00  1.19           N  
ATOM   4746  CA  GLU A 301      25.690  17.214 -22.186  1.00  1.19           C  
ATOM   4747  C   GLU A 301      26.163  16.078 -23.113  1.00  1.19           C  
ATOM   4748  O   GLU A 301      27.225  16.216 -23.711  1.00  1.19           O  
ATOM   4749  CB  GLU A 301      25.576  16.620 -20.775  1.00  1.19           C  
ATOM   4750  CG  GLU A 301      25.275  17.606 -19.647  1.00  1.19           C  
ATOM   4751  CD  GLU A 301      26.411  18.534 -19.282  1.00  1.19           C  
ATOM   4752  OE1 GLU A 301      27.500  18.304 -19.733  1.00  1.19           O  
ATOM   4753  OE2 GLU A 301      26.196  19.424 -18.490  1.00  1.19           O  
ATOM   4754  H   GLU A 301      23.569  17.247 -22.507  1.00  1.19           H  
ATOM   4755  HA  GLU A 301      26.452  17.991 -22.196  1.00  1.19           H  
ATOM   4756 1HB  GLU A 301      24.784  15.870 -20.763  1.00  1.19           H  
ATOM   4757 2HB  GLU A 301      26.510  16.108 -20.524  1.00  1.19           H  
ATOM   4758 1HG  GLU A 301      24.430  18.194 -19.961  1.00  1.19           H  
ATOM   4759 2HG  GLU A 301      24.973  17.042 -18.767  1.00  1.19           H  
ATOM   4760  N   ALA A 302      25.415  14.944 -23.184  1.00  1.15           N  
ATOM   4761  CA  ALA A 302      25.792  13.774 -24.041  1.00  1.15           C  
ATOM   4762  C   ALA A 302      27.297  13.741 -24.260  1.00  1.15           C  
ATOM   4763  O   ALA A 302      28.065  13.593 -23.312  1.00  1.15           O  
ATOM   4764  CB  ALA A 302      25.070  13.728 -25.376  1.00  1.15           C  
ATOM   4765  H   ALA A 302      24.523  14.947 -22.689  1.00  1.15           H  
ATOM   4766  HA  ALA A 302      25.528  12.867 -23.498  1.00  1.15           H  
ATOM   4767 1HB  ALA A 302      25.368  12.839 -25.931  1.00  1.15           H  
ATOM   4768 2HB  ALA A 302      24.029  13.664 -25.189  1.00  1.15           H  
ATOM   4769 3HB  ALA A 302      25.289  14.620 -25.958  1.00  1.15           H  
ATOM   4770  N   GLY A 303      27.672  13.833 -25.552  1.00  1.09           N  
ATOM   4771  CA  GLY A 303      29.033  13.996 -26.045  1.00  1.09           C  
ATOM   4772  C   GLY A 303      29.073  13.940 -27.577  1.00  1.09           C  
ATOM   4773  O   GLY A 303      29.179  14.963 -28.269  1.00  1.09           O  
ATOM   4774  H   GLY A 303      26.949  13.882 -26.239  1.00  1.09           H  
ATOM   4775 1HA  GLY A 303      29.430  14.942 -25.713  1.00  1.09           H  
ATOM   4776 2HA  GLY A 303      29.677  13.221 -25.627  1.00  1.09           H  
ATOM   4777  N   GLU A 304      28.869  12.749 -28.116  1.00  1.03           N  
ATOM   4778  CA  GLU A 304      28.953  12.545 -29.556  1.00  1.03           C  
ATOM   4779  C   GLU A 304      27.791  13.112 -30.342  1.00  1.03           C  
ATOM   4780  O   GLU A 304      27.967  13.607 -31.453  1.00  1.03           O  
ATOM   4781  CB  GLU A 304      29.077  11.060 -29.802  1.00  1.03           C  
ATOM   4782  CG  GLU A 304      27.833  10.249 -29.490  1.00  1.03           C  
ATOM   4783  CD  GLU A 304      28.223   8.894 -29.404  1.00  1.03           C  
ATOM   4784  OE1 GLU A 304      29.411   8.723 -29.518  1.00  1.03           O  
ATOM   4785  OE2 GLU A 304      27.427   8.010 -29.233  1.00  1.03           O  
ATOM   4786  H   GLU A 304      28.746  11.956 -27.503  1.00  1.03           H  
ATOM   4787  HA  GLU A 304      29.868  13.029 -29.906  1.00  1.03           H  
ATOM   4788 1HB  GLU A 304      29.340  10.884 -30.848  1.00  1.03           H  
ATOM   4789 2HB  GLU A 304      29.882  10.664 -29.195  1.00  1.03           H  
ATOM   4790 1HG  GLU A 304      27.397  10.568 -28.543  1.00  1.03           H  
ATOM   4791 2HG  GLU A 304      27.094  10.367 -30.286  1.00  1.03           H  
ATOM   4792  N   LEU A 305      26.607  13.084 -29.745  1.00  0.97           N  
ATOM   4793  CA  LEU A 305      25.399  13.538 -30.414  1.00  0.97           C  
ATOM   4794  C   LEU A 305      25.474  15.034 -30.649  1.00  0.97           C  
ATOM   4795  O   LEU A 305      24.961  15.574 -31.630  1.00  0.97           O  
ATOM   4796  CB  LEU A 305      24.191  13.164 -29.566  1.00  0.97           C  
ATOM   4797  CG  LEU A 305      23.979  11.652 -29.453  1.00  0.97           C  
ATOM   4798  CD1 LEU A 305      22.887  11.385 -28.514  1.00  0.97           C  
ATOM   4799  CD2 LEU A 305      23.684  11.070 -30.797  1.00  0.97           C  
ATOM   4800  H   LEU A 305      26.547  12.674 -28.827  1.00  0.97           H  
ATOM   4801  HA  LEU A 305      25.327  13.028 -31.371  1.00  0.97           H  
ATOM   4802 1HB  LEU A 305      24.322  13.569 -28.564  1.00  0.97           H  
ATOM   4803 2HB  LEU A 305      23.296  13.605 -30.005  1.00  0.97           H  
ATOM   4804  HG  LEU A 305      24.885  11.190 -29.058  1.00  0.97           H  
ATOM   4805 1HD1 LEU A 305      22.754  10.325 -28.419  1.00  0.97           H  
ATOM   4806 2HD1 LEU A 305      23.162  11.796 -27.563  1.00  0.97           H  
ATOM   4807 3HD1 LEU A 305      21.968  11.839 -28.877  1.00  0.97           H  
ATOM   4808 1HD2 LEU A 305      23.552   9.994 -30.704  1.00  0.97           H  
ATOM   4809 2HD2 LEU A 305      22.773  11.516 -31.189  1.00  0.97           H  
ATOM   4810 3HD2 LEU A 305      24.517  11.269 -31.469  1.00  0.97           H  
ATOM   4811  N   ILE A 306      26.156  15.712 -29.743  1.00  0.92           N  
ATOM   4812  CA  ILE A 306      26.331  17.141 -29.859  1.00  0.92           C  
ATOM   4813  C   ILE A 306      27.328  17.431 -30.973  1.00  0.92           C  
ATOM   4814  O   ILE A 306      27.039  18.205 -31.887  1.00  0.92           O  
ATOM   4815  CB  ILE A 306      26.807  17.703 -28.524  1.00  0.92           C  
ATOM   4816  CG1 ILE A 306      25.696  17.502 -27.511  1.00  0.92           C  
ATOM   4817  CG2 ILE A 306      27.191  19.164 -28.650  1.00  0.92           C  
ATOM   4818  CD1 ILE A 306      26.123  17.735 -26.127  1.00  0.92           C  
ATOM   4819  H   ILE A 306      26.572  15.225 -28.966  1.00  0.92           H  
ATOM   4820  HA  ILE A 306      25.376  17.598 -30.109  1.00  0.92           H  
ATOM   4821  HB  ILE A 306      27.673  17.133 -28.180  1.00  0.92           H  
ATOM   4822 1HG1 ILE A 306      24.872  18.182 -27.734  1.00  0.92           H  
ATOM   4823 2HG1 ILE A 306      25.328  16.480 -27.584  1.00  0.92           H  
ATOM   4824 1HG2 ILE A 306      27.524  19.530 -27.679  1.00  0.92           H  
ATOM   4825 2HG2 ILE A 306      27.998  19.265 -29.374  1.00  0.92           H  
ATOM   4826 3HG2 ILE A 306      26.327  19.743 -28.982  1.00  0.92           H  
ATOM   4827 1HD1 ILE A 306      25.284  17.559 -25.456  1.00  0.92           H  
ATOM   4828 2HD1 ILE A 306      26.927  17.047 -25.905  1.00  0.92           H  
ATOM   4829 3HD1 ILE A 306      26.472  18.754 -26.004  1.00  0.92           H  
ATOM   4830  N   GLN A 307      28.470  16.732 -30.961  1.00  0.89           N  
ATOM   4831  CA  GLN A 307      29.489  16.941 -31.993  1.00  0.89           C  
ATOM   4832  C   GLN A 307      29.017  16.485 -33.371  1.00  0.89           C  
ATOM   4833  O   GLN A 307      29.486  16.982 -34.396  1.00  0.89           O  
ATOM   4834  CB  GLN A 307      30.787  16.235 -31.624  1.00  0.89           C  
ATOM   4835  CG  GLN A 307      31.480  16.848 -30.439  1.00  0.89           C  
ATOM   4836  CD  GLN A 307      32.776  16.180 -30.129  1.00  0.89           C  
ATOM   4837  OE1 GLN A 307      33.521  15.781 -31.029  1.00  0.89           O  
ATOM   4838  NE2 GLN A 307      33.073  16.054 -28.855  1.00  0.89           N  
ATOM   4839  H   GLN A 307      28.658  16.079 -30.194  1.00  0.89           H  
ATOM   4840  HA  GLN A 307      29.693  18.009 -32.053  1.00  0.89           H  
ATOM   4841 1HB  GLN A 307      30.574  15.193 -31.383  1.00  0.89           H  
ATOM   4842 2HB  GLN A 307      31.467  16.249 -32.471  1.00  0.89           H  
ATOM   4843 1HG  GLN A 307      31.670  17.900 -30.637  1.00  0.89           H  
ATOM   4844 2HG  GLN A 307      30.830  16.742 -29.559  1.00  0.89           H  
ATOM   4845 1HE2 GLN A 307      33.927  15.614 -28.593  1.00  0.89           H  
ATOM   4846 2HE2 GLN A 307      32.429  16.421 -28.138  1.00  0.89           H  
ATOM   4847  N   SER A 308      28.044  15.579 -33.388  1.00  0.88           N  
ATOM   4848  CA  SER A 308      27.468  15.057 -34.612  1.00  0.88           C  
ATOM   4849  C   SER A 308      26.348  15.946 -35.151  1.00  0.88           C  
ATOM   4850  O   SER A 308      25.792  15.662 -36.219  1.00  0.88           O  
ATOM   4851  CB  SER A 308      26.919  13.686 -34.364  1.00  0.88           C  
ATOM   4852  OG  SER A 308      27.927  12.816 -33.999  1.00  0.88           O  
ATOM   4853  H   SER A 308      27.727  15.181 -32.507  1.00  0.88           H  
ATOM   4854  HA  SER A 308      28.256  14.995 -35.362  1.00  0.88           H  
ATOM   4855 1HB  SER A 308      26.189  13.734 -33.578  1.00  0.88           H  
ATOM   4856 2HB  SER A 308      26.424  13.335 -35.262  1.00  0.88           H  
ATOM   4857  HG  SER A 308      28.167  13.071 -33.082  1.00  0.88           H  
ATOM   4858  N   GLY A 309      25.981  17.003 -34.425  1.00  0.88           N  
ATOM   4859  CA  GLY A 309      24.932  17.901 -34.881  1.00  0.88           C  
ATOM   4860  C   GLY A 309      23.484  17.423 -34.707  1.00  0.88           C  
ATOM   4861  O   GLY A 309      22.626  17.801 -35.507  1.00  0.88           O  
ATOM   4862  H   GLY A 309      26.451  17.223 -33.545  1.00  0.88           H  
ATOM   4863 1HA  GLY A 309      25.050  18.847 -34.351  1.00  0.88           H  
ATOM   4864 2HA  GLY A 309      25.104  18.125 -35.931  1.00  0.88           H  
ATOM   4865  N   TYR A 310      23.190  16.577 -33.720  1.00  0.88           N  
ATOM   4866  CA  TYR A 310      21.797  16.151 -33.575  1.00  0.88           C  
ATOM   4867  C   TYR A 310      20.928  17.235 -32.989  1.00  0.88           C  
ATOM   4868  O   TYR A 310      21.341  17.986 -32.102  1.00  0.88           O  
ATOM   4869  CB  TYR A 310      21.660  14.895 -32.706  1.00  0.88           C  
ATOM   4870  CG  TYR A 310      21.971  13.605 -33.405  1.00  0.88           C  
ATOM   4871  CD1 TYR A 310      23.239  13.158 -33.509  1.00  0.88           C  
ATOM   4872  CD2 TYR A 310      20.933  12.849 -33.906  1.00  0.88           C  
ATOM   4873  CE1 TYR A 310      23.503  11.960 -34.125  1.00  0.88           C  
ATOM   4874  CE2 TYR A 310      21.176  11.654 -34.529  1.00  0.88           C  
ATOM   4875  CZ  TYR A 310      22.468  11.200 -34.643  1.00  0.88           C  
ATOM   4876  OH  TYR A 310      22.729   9.993 -35.264  1.00  0.88           O  
ATOM   4877  H   TYR A 310      23.900  16.254 -33.061  1.00  0.88           H  
ATOM   4878  HA  TYR A 310      21.405  15.916 -34.565  1.00  0.88           H  
ATOM   4879 1HB  TYR A 310      22.323  14.981 -31.846  1.00  0.88           H  
ATOM   4880 2HB  TYR A 310      20.637  14.836 -32.321  1.00  0.88           H  
ATOM   4881  HD1 TYR A 310      24.037  13.753 -33.103  1.00  0.88           H  
ATOM   4882  HD2 TYR A 310      19.926  13.204 -33.800  1.00  0.88           H  
ATOM   4883  HE1 TYR A 310      24.512  11.621 -34.190  1.00  0.88           H  
ATOM   4884  HE2 TYR A 310      20.347  11.062 -34.925  1.00  0.88           H  
ATOM   4885  HH  TYR A 310      21.897   9.567 -35.502  1.00  0.88           H  
ATOM   4886  N   THR A 311      19.699  17.278 -33.474  1.00  0.90           N  
ATOM   4887  CA  THR A 311      18.685  18.165 -32.960  1.00  0.90           C  
ATOM   4888  C   THR A 311      17.675  17.351 -32.174  1.00  0.90           C  
ATOM   4889  O   THR A 311      17.632  16.126 -32.283  1.00  0.90           O  
ATOM   4890  CB  THR A 311      18.012  18.897 -34.123  1.00  0.90           C  
ATOM   4891  OG1 THR A 311      17.369  17.936 -34.958  1.00  0.90           O  
ATOM   4892  CG2 THR A 311      19.056  19.638 -34.940  1.00  0.90           C  
ATOM   4893  H   THR A 311      19.459  16.678 -34.265  1.00  0.90           H  
ATOM   4894  HA  THR A 311      19.146  18.889 -32.289  1.00  0.90           H  
ATOM   4895  HB  THR A 311      17.272  19.599 -33.740  1.00  0.90           H  
ATOM   4896  HG1 THR A 311      18.068  17.345 -35.336  1.00  0.90           H  
ATOM   4897 1HG2 THR A 311      18.575  20.147 -35.773  1.00  0.90           H  
ATOM   4898 2HG2 THR A 311      19.561  20.368 -34.310  1.00  0.90           H  
ATOM   4899 3HG2 THR A 311      19.789  18.923 -35.327  1.00  0.90           H  
ATOM   4900  N   SER A 312      16.822  18.017 -31.413  1.00  0.92           N  
ATOM   4901  CA  SER A 312      15.828  17.303 -30.615  1.00  0.92           C  
ATOM   4902  C   SER A 312      14.825  16.498 -31.447  1.00  0.92           C  
ATOM   4903  O   SER A 312      14.299  15.489 -30.989  1.00  0.92           O  
ATOM   4904  CB  SER A 312      15.100  18.302 -29.743  1.00  0.92           C  
ATOM   4905  OG  SER A 312      14.361  19.204 -30.522  1.00  0.92           O  
ATOM   4906  H   SER A 312      16.876  19.023 -31.361  1.00  0.92           H  
ATOM   4907  HA  SER A 312      16.358  16.603 -29.968  1.00  0.92           H  
ATOM   4908 1HB  SER A 312      14.437  17.783 -29.066  1.00  0.92           H  
ATOM   4909 2HB  SER A 312      15.824  18.845 -29.138  1.00  0.92           H  
ATOM   4910  HG  SER A 312      13.756  18.668 -31.074  1.00  0.92           H  
ATOM   4911  N   ASP A 313      14.634  16.867 -32.706  1.00  0.93           N  
ATOM   4912  CA  ASP A 313      13.665  16.171 -33.549  1.00  0.93           C  
ATOM   4913  C   ASP A 313      14.210  14.852 -34.093  1.00  0.93           C  
ATOM   4914  O   ASP A 313      13.484  14.072 -34.711  1.00  0.93           O  
ATOM   4915  CB  ASP A 313      13.239  17.075 -34.699  1.00  0.93           C  
ATOM   4916  CG  ASP A 313      12.438  18.263 -34.204  1.00  0.93           C  
ATOM   4917  OD1 ASP A 313      12.056  18.257 -33.049  1.00  0.93           O  
ATOM   4918  OD2 ASP A 313      12.207  19.163 -34.972  1.00  0.93           O  
ATOM   4919  H   ASP A 313      15.134  17.666 -33.072  1.00  0.93           H  
ATOM   4920  HA  ASP A 313      12.787  15.947 -32.945  1.00  0.93           H  
ATOM   4921 1HB  ASP A 313      14.126  17.436 -35.225  1.00  0.93           H  
ATOM   4922 2HB  ASP A 313      12.639  16.507 -35.412  1.00  0.93           H  
ATOM   4923  N   GLN A 314      15.505  14.625 -33.893  1.00  0.93           N  
ATOM   4924  CA  GLN A 314      16.179  13.429 -34.357  1.00  0.93           C  
ATOM   4925  C   GLN A 314      16.358  12.436 -33.208  1.00  0.93           C  
ATOM   4926  O   GLN A 314      16.950  11.358 -33.390  1.00  0.93           O  
ATOM   4927  CB  GLN A 314      17.510  13.841 -34.981  1.00  0.93           C  
ATOM   4928  CG  GLN A 314      17.310  14.693 -36.234  1.00  0.93           C  
ATOM   4929  CD  GLN A 314      18.566  15.354 -36.776  1.00  0.93           C  
ATOM   4930  OE1 GLN A 314      19.220  16.133 -36.057  1.00  0.93           O  
ATOM   4931  NE2 GLN A 314      18.891  15.090 -38.043  1.00  0.93           N  
ATOM   4932  H   GLN A 314      16.063  15.294 -33.363  1.00  0.93           H  
ATOM   4933  HA  GLN A 314      15.565  12.955 -35.119  1.00  0.93           H  
ATOM   4934 1HB  GLN A 314      18.087  14.417 -34.257  1.00  0.93           H  
ATOM   4935 2HB  GLN A 314      18.080  12.953 -35.251  1.00  0.93           H  
ATOM   4936 1HG  GLN A 314      16.903  14.052 -37.016  1.00  0.93           H  
ATOM   4937 2HG  GLN A 314      16.594  15.481 -35.999  1.00  0.93           H  
ATOM   4938 1HE2 GLN A 314      19.683  15.538 -38.461  1.00  0.93           H  
ATOM   4939 2HE2 GLN A 314      18.325  14.469 -38.591  1.00  0.93           H  
ATOM   4940  N   LEU A 315      15.864  12.823 -32.021  1.00  0.92           N  
ATOM   4941  CA  LEU A 315      15.971  11.985 -30.844  1.00  0.92           C  
ATOM   4942  C   LEU A 315      14.580  11.494 -30.399  1.00  0.92           C  
ATOM   4943  O   LEU A 315      13.609  12.251 -30.443  1.00  0.92           O  
ATOM   4944  CB  LEU A 315      16.597  12.783 -29.694  1.00  0.92           C  
ATOM   4945  CG  LEU A 315      17.977  13.442 -29.911  1.00  0.92           C  
ATOM   4946  CD1 LEU A 315      18.333  14.191 -28.657  1.00  0.92           C  
ATOM   4947  CD2 LEU A 315      19.017  12.422 -30.257  1.00  0.92           C  
ATOM   4948  H   LEU A 315      15.381  13.716 -31.920  1.00  0.92           H  
ATOM   4949  HA  LEU A 315      16.595  11.139 -31.086  1.00  0.92           H  
ATOM   4950 1HB  LEU A 315      15.928  13.593 -29.492  1.00  0.92           H  
ATOM   4951 2HB  LEU A 315      16.656  12.141 -28.817  1.00  0.92           H  
ATOM   4952  HG  LEU A 315      17.913  14.164 -30.723  1.00  0.92           H  
ATOM   4953 1HD1 LEU A 315      19.284  14.663 -28.807  1.00  0.92           H  
ATOM   4954 2HD1 LEU A 315      17.577  14.945 -28.444  1.00  0.92           H  
ATOM   4955 3HD1 LEU A 315      18.394  13.508 -27.826  1.00  0.92           H  
ATOM   4956 1HD2 LEU A 315      19.983  12.909 -30.407  1.00  0.92           H  
ATOM   4957 2HD2 LEU A 315      19.101  11.687 -29.462  1.00  0.92           H  
ATOM   4958 3HD2 LEU A 315      18.707  11.938 -31.176  1.00  0.92           H  
ATOM   4959  N   ILE A 316      14.495  10.244 -29.951  1.00  0.91           N  
ATOM   4960  CA  ILE A 316      13.262   9.677 -29.386  1.00  0.91           C  
ATOM   4961  C   ILE A 316      13.497   9.341 -27.919  1.00  0.91           C  
ATOM   4962  O   ILE A 316      14.502   8.722 -27.602  1.00  0.91           O  
ATOM   4963  CB  ILE A 316      12.810   8.422 -30.163  1.00  0.91           C  
ATOM   4964  CG1 ILE A 316      12.624   8.775 -31.649  1.00  0.91           C  
ATOM   4965  CG2 ILE A 316      11.509   7.885 -29.577  1.00  0.91           C  
ATOM   4966  CD1 ILE A 316      11.556   9.810 -31.892  1.00  0.91           C  
ATOM   4967  H   ILE A 316      15.337   9.674 -29.991  1.00  0.91           H  
ATOM   4968  HA  ILE A 316      12.460  10.421 -29.437  1.00  0.91           H  
ATOM   4969  HB  ILE A 316      13.580   7.653 -30.099  1.00  0.91           H  
ATOM   4970 1HG1 ILE A 316      13.570   9.145 -32.043  1.00  0.91           H  
ATOM   4971 2HG1 ILE A 316      12.343   7.889 -32.197  1.00  0.91           H  
ATOM   4972 1HG2 ILE A 316      11.190   7.012 -30.122  1.00  0.91           H  
ATOM   4973 2HG2 ILE A 316      11.659   7.626 -28.533  1.00  0.91           H  
ATOM   4974 3HG2 ILE A 316      10.738   8.655 -29.646  1.00  0.91           H  
ATOM   4975 1HD1 ILE A 316      11.480  10.011 -32.956  1.00  0.91           H  
ATOM   4976 2HD1 ILE A 316      10.599   9.441 -31.522  1.00  0.91           H  
ATOM   4977 3HD1 ILE A 316      11.805  10.732 -31.372  1.00  0.91           H  
ATOM   4978  N   GLU A 317      12.622   9.745 -27.017  1.00  0.91           N  
ATOM   4979  CA  GLU A 317      12.879   9.414 -25.616  1.00  0.91           C  
ATOM   4980  C   GLU A 317      12.426   8.001 -25.277  1.00  0.91           C  
ATOM   4981  O   GLU A 317      11.446   7.518 -25.829  1.00  0.91           O  
ATOM   4982  CB  GLU A 317      12.218  10.419 -24.667  1.00  0.91           C  
ATOM   4983  CG  GLU A 317      12.818  11.793 -24.779  1.00  0.91           C  
ATOM   4984  CD  GLU A 317      12.268  12.847 -23.843  1.00  0.91           C  
ATOM   4985  OE1 GLU A 317      11.219  12.653 -23.280  1.00  0.91           O  
ATOM   4986  OE2 GLU A 317      12.944  13.857 -23.674  1.00  0.91           O  
ATOM   4987  H   GLU A 317      11.787  10.264 -27.301  1.00  0.91           H  
ATOM   4988  HA  GLU A 317      13.942   9.487 -25.459  1.00  0.91           H  
ATOM   4989 1HB  GLU A 317      11.154  10.488 -24.886  1.00  0.91           H  
ATOM   4990 2HB  GLU A 317      12.327  10.079 -23.637  1.00  0.91           H  
ATOM   4991 1HG  GLU A 317      13.877  11.716 -24.608  1.00  0.91           H  
ATOM   4992 2HG  GLU A 317      12.663  12.104 -25.801  1.00  0.91           H  
ATOM   4993  N   ILE A 318      13.068   7.392 -24.282  1.00  0.92           N  
ATOM   4994  CA  ILE A 318      12.644   6.070 -23.831  1.00  0.92           C  
ATOM   4995  C   ILE A 318      11.202   6.153 -23.374  1.00  0.92           C  
ATOM   4996  O   ILE A 318      10.433   5.230 -23.589  1.00  0.92           O  
ATOM   4997  CB  ILE A 318      13.569   5.440 -22.806  1.00  0.92           C  
ATOM   4998  CG1 ILE A 318      14.895   5.080 -23.470  1.00  0.92           C  
ATOM   4999  CG2 ILE A 318      12.929   4.209 -22.276  1.00  0.92           C  
ATOM   5000  CD1 ILE A 318      15.957   4.686 -22.505  1.00  0.92           C  
ATOM   5001  H   ILE A 318      13.891   7.828 -23.897  1.00  0.92           H  
ATOM   5002  HA  ILE A 318      12.692   5.395 -24.648  1.00  0.92           H  
ATOM   5003  HB  ILE A 318      13.784   6.145 -22.021  1.00  0.92           H  
ATOM   5004 1HG1 ILE A 318      14.745   4.257 -24.163  1.00  0.92           H  
ATOM   5005 2HG1 ILE A 318      15.247   5.940 -24.028  1.00  0.92           H  
ATOM   5006 1HG2 ILE A 318      13.603   3.775 -21.570  1.00  0.92           H  
ATOM   5007 2HG2 ILE A 318      11.990   4.461 -21.792  1.00  0.92           H  
ATOM   5008 3HG2 ILE A 318      12.748   3.512 -23.087  1.00  0.92           H  
ATOM   5009 1HD1 ILE A 318      16.877   4.459 -23.033  1.00  0.92           H  
ATOM   5010 2HD1 ILE A 318      16.123   5.501 -21.841  1.00  0.92           H  
ATOM   5011 3HD1 ILE A 318      15.650   3.813 -21.938  1.00  0.92           H  
ATOM   5012  N   HIS A 319      10.797   7.219 -22.734  1.00  0.97           N  
ATOM   5013  CA  HIS A 319       9.378   7.359 -22.457  1.00  0.97           C  
ATOM   5014  C   HIS A 319       8.535   7.187 -23.748  1.00  0.97           C  
ATOM   5015  O   HIS A 319       7.574   6.406 -23.786  1.00  0.97           O  
ATOM   5016  CB  HIS A 319       9.069   8.720 -21.841  1.00  0.97           C  
ATOM   5017  CG  HIS A 319       7.633   9.007 -21.851  1.00  0.97           C  
ATOM   5018  ND1 HIS A 319       6.733   8.319 -21.085  1.00  0.97           N  
ATOM   5019  CD2 HIS A 319       6.925   9.907 -22.559  1.00  0.97           C  
ATOM   5020  CE1 HIS A 319       5.523   8.801 -21.313  1.00  0.97           C  
ATOM   5021  NE2 HIS A 319       5.623   9.757 -22.208  1.00  0.97           N  
ATOM   5022  H   HIS A 319      11.453   7.960 -22.508  1.00  0.97           H  
ATOM   5023  HA  HIS A 319       9.072   6.584 -21.751  1.00  0.97           H  
ATOM   5024 1HB  HIS A 319       9.407   8.753 -20.816  1.00  0.97           H  
ATOM   5025 2HB  HIS A 319       9.590   9.508 -22.392  1.00  0.97           H  
ATOM   5026  HD2 HIS A 319       7.323  10.617 -23.286  1.00  0.97           H  
ATOM   5027  HE1 HIS A 319       4.594   8.457 -20.858  1.00  0.97           H  
ATOM   5028  HE2 HIS A 319       4.842  10.291 -22.603  1.00  0.97           H  
ATOM   5029  N   GLU A 320       8.922   7.904 -24.812  1.00  1.06           N  
ATOM   5030  CA  GLU A 320       8.200   7.887 -26.084  1.00  1.06           C  
ATOM   5031  C   GLU A 320       8.163   6.483 -26.694  1.00  1.06           C  
ATOM   5032  O   GLU A 320       7.161   6.101 -27.304  1.00  1.06           O  
ATOM   5033  CB  GLU A 320       8.800   8.899 -27.079  1.00  1.06           C  
ATOM   5034  CG  GLU A 320       8.536  10.374 -26.737  1.00  1.06           C  
ATOM   5035  CD  GLU A 320       9.204  11.352 -27.703  1.00  1.06           C  
ATOM   5036  OE1 GLU A 320      10.385  11.229 -27.946  1.00  1.06           O  
ATOM   5037  OE2 GLU A 320       8.530  12.232 -28.186  1.00  1.06           O  
ATOM   5038  H   GLU A 320       9.746   8.479 -24.735  1.00  1.06           H  
ATOM   5039  HA  GLU A 320       7.172   8.191 -25.885  1.00  1.06           H  
ATOM   5040 1HB  GLU A 320       9.864   8.773 -27.137  1.00  1.06           H  
ATOM   5041 2HB  GLU A 320       8.403   8.708 -28.075  1.00  1.06           H  
ATOM   5042 1HG  GLU A 320       7.461  10.546 -26.749  1.00  1.06           H  
ATOM   5043 2HG  GLU A 320       8.892  10.565 -25.726  1.00  1.06           H  
ATOM   5044  N   LEU A 321       9.208   5.683 -26.454  1.00  1.22           N  
ATOM   5045  CA  LEU A 321       9.256   4.289 -26.924  1.00  1.22           C  
ATOM   5046  C   LEU A 321       8.025   3.473 -26.545  1.00  1.22           C  
ATOM   5047  O   LEU A 321       7.682   2.509 -27.240  1.00  1.22           O  
ATOM   5048  CB  LEU A 321      10.449   3.537 -26.338  1.00  1.22           C  
ATOM   5049  CG  LEU A 321      11.652   3.476 -27.126  1.00  1.22           C  
ATOM   5050  CD1 LEU A 321      12.084   4.857 -27.537  1.00  1.22           C  
ATOM   5051  CD2 LEU A 321      12.719   2.796 -26.354  1.00  1.22           C  
ATOM   5052  H   LEU A 321      10.004   6.082 -25.958  1.00  1.22           H  
ATOM   5053  HA  LEU A 321       9.340   4.302 -28.004  1.00  1.22           H  
ATOM   5054 1HB  LEU A 321      10.716   3.965 -25.431  1.00  1.22           H  
ATOM   5055 2HB  LEU A 321      10.128   2.544 -26.142  1.00  1.22           H  
ATOM   5056  HG  LEU A 321      11.443   2.908 -27.972  1.00  1.22           H  
ATOM   5057 1HD1 LEU A 321      12.968   4.790 -28.152  1.00  1.22           H  
ATOM   5058 2HD1 LEU A 321      11.286   5.325 -28.091  1.00  1.22           H  
ATOM   5059 3HD1 LEU A 321      12.296   5.440 -26.703  1.00  1.22           H  
ATOM   5060 1HD2 LEU A 321      13.584   2.738 -26.978  1.00  1.22           H  
ATOM   5061 2HD2 LEU A 321      12.949   3.347 -25.469  1.00  1.22           H  
ATOM   5062 3HD2 LEU A 321      12.407   1.799 -26.071  1.00  1.22           H  
ATOM   5063  N   TYR A 322       7.440   3.789 -25.392  1.00  1.45           N  
ATOM   5064  CA  TYR A 322       6.298   3.073 -24.851  1.00  1.45           C  
ATOM   5065  C   TYR A 322       4.989   3.841 -25.068  1.00  1.45           C  
ATOM   5066  O   TYR A 322       3.938   3.231 -25.279  1.00  1.45           O  
ATOM   5067  CB  TYR A 322       6.570   2.787 -23.387  1.00  1.45           C  
ATOM   5068  CG  TYR A 322       7.729   1.835 -23.220  1.00  1.45           C  
ATOM   5069  CD1 TYR A 322       9.001   2.325 -23.237  1.00  1.45           C  
ATOM   5070  CD2 TYR A 322       7.513   0.490 -23.012  1.00  1.45           C  
ATOM   5071  CE1 TYR A 322      10.080   1.493 -23.060  1.00  1.45           C  
ATOM   5072  CE2 TYR A 322       8.587  -0.347 -22.814  1.00  1.45           C  
ATOM   5073  CZ  TYR A 322       9.871   0.160 -22.838  1.00  1.45           C  
ATOM   5074  OH  TYR A 322      10.938  -0.657 -22.613  1.00  1.45           O  
ATOM   5075  H   TYR A 322       7.773   4.606 -24.876  1.00  1.45           H  
ATOM   5076  HA  TYR A 322       6.209   2.123 -25.369  1.00  1.45           H  
ATOM   5077 1HB  TYR A 322       6.812   3.721 -22.867  1.00  1.45           H  
ATOM   5078 2HB  TYR A 322       5.689   2.355 -22.917  1.00  1.45           H  
ATOM   5079  HD1 TYR A 322       9.143   3.376 -23.391  1.00  1.45           H  
ATOM   5080  HD2 TYR A 322       6.499   0.095 -22.987  1.00  1.45           H  
ATOM   5081  HE1 TYR A 322      11.087   1.895 -23.073  1.00  1.45           H  
ATOM   5082  HE2 TYR A 322       8.424  -1.408 -22.634  1.00  1.45           H  
ATOM   5083  HH  TYR A 322      10.646  -1.458 -22.135  1.00  1.45           H  
ATOM   5084  N   GLU A 323       5.047   5.176 -24.990  1.00  1.77           N  
ATOM   5085  CA  GLU A 323       3.844   6.002 -25.140  1.00  1.77           C  
ATOM   5086  C   GLU A 323       3.391   6.276 -26.582  1.00  1.77           C  
ATOM   5087  O   GLU A 323       2.185   6.345 -26.842  1.00  1.77           O  
ATOM   5088  CB  GLU A 323       3.986   7.348 -24.423  1.00  1.77           C  
ATOM   5089  CG  GLU A 323       2.693   8.206 -24.499  1.00  1.77           C  
ATOM   5090  CD  GLU A 323       2.688   9.451 -23.622  1.00  1.77           C  
ATOM   5091  OE1 GLU A 323       3.546  10.296 -23.778  1.00  1.77           O  
ATOM   5092  OE2 GLU A 323       1.822   9.545 -22.784  1.00  1.77           O  
ATOM   5093  H   GLU A 323       5.942   5.627 -24.794  1.00  1.77           H  
ATOM   5094  HA  GLU A 323       3.029   5.468 -24.650  1.00  1.77           H  
ATOM   5095 1HB  GLU A 323       4.231   7.177 -23.379  1.00  1.77           H  
ATOM   5096 2HB  GLU A 323       4.808   7.915 -24.867  1.00  1.77           H  
ATOM   5097 1HG  GLU A 323       2.551   8.514 -25.536  1.00  1.77           H  
ATOM   5098 2HG  GLU A 323       1.849   7.576 -24.224  1.00  1.77           H  
ATOM   5099  N   THR A 324       4.319   6.510 -27.511  1.00  2.17           N  
ATOM   5100  CA  THR A 324       3.916   6.957 -28.841  1.00  2.17           C  
ATOM   5101  C   THR A 324       3.497   5.803 -29.756  1.00  2.17           C  
ATOM   5102  O   THR A 324       3.786   4.634 -29.496  1.00  2.17           O  
ATOM   5103  CB  THR A 324       5.041   7.783 -29.492  1.00  2.17           C  
ATOM   5104  OG1 THR A 324       6.211   6.968 -29.667  1.00  2.17           O  
ATOM   5105  CG2 THR A 324       5.376   8.961 -28.596  1.00  2.17           C  
ATOM   5106  H   THR A 324       5.310   6.407 -27.301  1.00  2.17           H  
ATOM   5107  HA  THR A 324       3.053   7.612 -28.727  1.00  2.17           H  
ATOM   5108  HB  THR A 324       4.717   8.144 -30.467  1.00  2.17           H  
ATOM   5109  HG1 THR A 324       6.494   6.615 -28.798  1.00  2.17           H  
ATOM   5110 1HG2 THR A 324       6.177   9.554 -29.042  1.00  2.17           H  
ATOM   5111 2HG2 THR A 324       4.494   9.585 -28.465  1.00  2.17           H  
ATOM   5112 3HG2 THR A 324       5.696   8.591 -27.631  1.00  2.17           H  
ATOM   5113  N   GLU A 325       2.837   6.146 -30.860  1.00  2.62           N  
ATOM   5114  CA  GLU A 325       2.403   5.145 -31.828  1.00  2.62           C  
ATOM   5115  C   GLU A 325       3.477   4.848 -32.863  1.00  2.62           C  
ATOM   5116  O   GLU A 325       4.308   5.701 -33.170  1.00  2.62           O  
ATOM   5117  CB  GLU A 325       1.115   5.590 -32.527  1.00  2.62           C  
ATOM   5118  CG  GLU A 325      -0.094   5.707 -31.595  1.00  2.62           C  
ATOM   5119  CD  GLU A 325      -1.373   6.096 -32.310  1.00  2.62           C  
ATOM   5120  OE1 GLU A 325      -1.300   6.514 -33.441  1.00  2.62           O  
ATOM   5121  OE2 GLU A 325      -2.421   5.969 -31.719  1.00  2.62           O  
ATOM   5122  H   GLU A 325       2.627   7.118 -31.025  1.00  2.62           H  
ATOM   5123  HA  GLU A 325       2.195   4.220 -31.291  1.00  2.62           H  
ATOM   5124 1HB  GLU A 325       1.272   6.558 -33.001  1.00  2.62           H  
ATOM   5125 2HB  GLU A 325       0.863   4.879 -33.314  1.00  2.62           H  
ATOM   5126 1HG  GLU A 325      -0.247   4.748 -31.101  1.00  2.62           H  
ATOM   5127 2HG  GLU A 325       0.125   6.447 -30.826  1.00  2.62           H  
ATOM   5128  N   GLU A 326       3.438   3.627 -33.394  1.00  3.04           N  
ATOM   5129  CA  GLU A 326       4.342   3.164 -34.445  1.00  3.04           C  
ATOM   5130  C   GLU A 326       5.820   3.338 -34.095  1.00  3.04           C  
ATOM   5131  O   GLU A 326       6.650   3.631 -34.965  1.00  3.04           O  
ATOM   5132  CB  GLU A 326       4.023   3.878 -35.763  1.00  3.04           C  
ATOM   5133  CG  GLU A 326       2.623   3.601 -36.300  1.00  3.04           C  
ATOM   5134  CD  GLU A 326       2.356   4.242 -37.647  1.00  3.04           C  
ATOM   5135  OE1 GLU A 326       3.199   4.963 -38.125  1.00  3.04           O  
ATOM   5136  OE2 GLU A 326       1.305   4.002 -38.195  1.00  3.04           O  
ATOM   5137  H   GLU A 326       2.724   2.993 -33.063  1.00  3.04           H  
ATOM   5138  HA  GLU A 326       4.164   2.098 -34.593  1.00  3.04           H  
ATOM   5139 1HB  GLU A 326       4.135   4.953 -35.643  1.00  3.04           H  
ATOM   5140 2HB  GLU A 326       4.728   3.566 -36.519  1.00  3.04           H  
ATOM   5141 1HG  GLU A 326       2.491   2.523 -36.391  1.00  3.04           H  
ATOM   5142 2HG  GLU A 326       1.893   3.968 -35.579  1.00  3.04           H  
ATOM   5143  N   PHE A 327       6.174   3.053 -32.841  1.00  3.36           N  
ATOM   5144  CA  PHE A 327       7.566   3.138 -32.422  1.00  3.36           C  
ATOM   5145  C   PHE A 327       8.498   2.340 -33.293  1.00  3.36           C  
ATOM   5146  O   PHE A 327       9.587   2.808 -33.637  1.00  3.36           O  
ATOM   5147  CB  PHE A 327       7.822   2.731 -30.990  1.00  3.36           C  
ATOM   5148  CG  PHE A 327       9.299   2.754 -30.789  1.00  3.36           C  
ATOM   5149  CD1 PHE A 327       9.971   3.953 -30.689  1.00  3.36           C  
ATOM   5150  CD2 PHE A 327      10.030   1.582 -30.738  1.00  3.36           C  
ATOM   5151  CE1 PHE A 327      11.325   3.967 -30.542  1.00  3.36           C  
ATOM   5152  CE2 PHE A 327      11.382   1.620 -30.579  1.00  3.36           C  
ATOM   5153  CZ  PHE A 327      12.012   2.801 -30.474  1.00  3.36           C  
ATOM   5154  H   PHE A 327       5.458   2.817 -32.168  1.00  3.36           H  
ATOM   5155  HA  PHE A 327       7.866   4.185 -32.505  1.00  3.36           H  
ATOM   5156 1HB  PHE A 327       7.353   3.432 -30.291  1.00  3.36           H  
ATOM   5157 2HB  PHE A 327       7.448   1.727 -30.791  1.00  3.36           H  
ATOM   5158  HD1 PHE A 327       9.411   4.888 -30.739  1.00  3.36           H  
ATOM   5159  HD2 PHE A 327       9.518   0.620 -30.828  1.00  3.36           H  
ATOM   5160  HE1 PHE A 327      11.860   4.904 -30.466  1.00  3.36           H  
ATOM   5161  HE2 PHE A 327      11.956   0.710 -30.540  1.00  3.36           H  
ATOM   5162  HZ  PHE A 327      13.074   2.818 -30.339  1.00  3.36           H  
ATOM   5163  N   SER A 328       8.086   1.122 -33.658  1.00  3.60           N  
ATOM   5164  CA  SER A 328       8.948   0.213 -34.400  1.00  3.60           C  
ATOM   5165  C   SER A 328       9.461   0.811 -35.704  1.00  3.60           C  
ATOM   5166  O   SER A 328      10.439   0.317 -36.252  1.00  3.60           O  
ATOM   5167  CB  SER A 328       8.247  -1.108 -34.701  1.00  3.60           C  
ATOM   5168  OG  SER A 328       7.213  -0.962 -35.644  1.00  3.60           O  
ATOM   5169  H   SER A 328       7.168   0.815 -33.375  1.00  3.60           H  
ATOM   5170  HA  SER A 328       9.807  -0.010 -33.770  1.00  3.60           H  
ATOM   5171 1HB  SER A 328       8.978  -1.831 -35.076  1.00  3.60           H  
ATOM   5172 2HB  SER A 328       7.839  -1.507 -33.776  1.00  3.60           H  
ATOM   5173  HG  SER A 328       7.638  -1.117 -36.540  1.00  3.60           H  
ATOM   5174  N   THR A 329       8.898   1.913 -36.187  1.00  3.77           N  
ATOM   5175  CA  THR A 329       9.418   2.484 -37.407  1.00  3.77           C  
ATOM   5176  C   THR A 329      10.889   2.930 -37.237  1.00  3.77           C  
ATOM   5177  O   THR A 329      11.636   2.963 -38.215  1.00  3.77           O  
ATOM   5178  CB  THR A 329       8.523   3.643 -37.885  1.00  3.77           C  
ATOM   5179  OG1 THR A 329       8.413   4.643 -36.856  1.00  3.77           O  
ATOM   5180  CG2 THR A 329       7.144   3.107 -38.229  1.00  3.77           C  
ATOM   5181  H   THR A 329       8.109   2.358 -35.714  1.00  3.77           H  
ATOM   5182  HA  THR A 329       9.380   1.720 -38.174  1.00  3.77           H  
ATOM   5183  HB  THR A 329       8.965   4.100 -38.768  1.00  3.77           H  
ATOM   5184  HG1 THR A 329       7.814   4.311 -36.138  1.00  3.77           H  
ATOM   5185 1HG2 THR A 329       6.503   3.923 -38.570  1.00  3.77           H  
ATOM   5186 2HG2 THR A 329       7.229   2.359 -39.015  1.00  3.77           H  
ATOM   5187 3HG2 THR A 329       6.709   2.649 -37.345  1.00  3.77           H  
ATOM   5188  N   ILE A 330      11.340   3.164 -35.987  1.00  3.92           N  
ATOM   5189  CA  ILE A 330      12.714   3.586 -35.678  1.00  3.92           C  
ATOM   5190  C   ILE A 330      13.741   2.488 -35.980  1.00  3.92           C  
ATOM   5191  O   ILE A 330      14.945   2.766 -36.038  1.00  3.92           O  
ATOM   5192  CB  ILE A 330      12.938   3.909 -34.189  1.00  3.92           C  
ATOM   5193  CG1 ILE A 330      14.098   4.852 -34.039  1.00  3.92           C  
ATOM   5194  CG2 ILE A 330      13.334   2.638 -33.464  1.00  3.92           C  
ATOM   5195  CD1 ILE A 330      14.247   5.408 -32.629  1.00  3.92           C  
ATOM   5196  H   ILE A 330      10.678   3.072 -35.213  1.00  3.92           H  
ATOM   5197  HA  ILE A 330      12.952   4.462 -36.281  1.00  3.92           H  
ATOM   5198  HB  ILE A 330      12.044   4.349 -33.740  1.00  3.92           H  
ATOM   5199 1HG1 ILE A 330      15.009   4.346 -34.322  1.00  3.92           H  
ATOM   5200 2HG1 ILE A 330      13.939   5.672 -34.722  1.00  3.92           H  
ATOM   5201 1HG2 ILE A 330      13.550   2.873 -32.475  1.00  3.92           H  
ATOM   5202 2HG2 ILE A 330      12.526   1.908 -33.514  1.00  3.92           H  
ATOM   5203 3HG2 ILE A 330      14.232   2.226 -33.898  1.00  3.92           H  
ATOM   5204 1HD1 ILE A 330      15.094   6.099 -32.580  1.00  3.92           H  
ATOM   5205 2HD1 ILE A 330      13.346   5.922 -32.350  1.00  3.92           H  
ATOM   5206 3HD1 ILE A 330      14.414   4.588 -31.947  1.00  3.92           H  
ATOM   5207  N   THR A 331      13.255   1.240 -36.082  1.00  4.03           N  
ATOM   5208  CA  THR A 331      14.073   0.052 -36.266  1.00  4.03           C  
ATOM   5209  C   THR A 331      13.686  -0.653 -37.554  1.00  4.03           C  
ATOM   5210  O   THR A 331      14.552  -1.217 -38.222  1.00  4.03           O  
ATOM   5211  CB  THR A 331      13.929  -0.864 -35.008  1.00  4.03           C  
ATOM   5212  OG1 THR A 331      14.691  -2.075 -35.149  1.00  4.03           O  
ATOM   5213  CG2 THR A 331      12.506  -1.195 -34.696  1.00  4.03           C  
ATOM   5214  H   THR A 331      12.253   1.111 -36.038  1.00  4.03           H  
ATOM   5215  HA  THR A 331      15.111   0.344 -36.354  1.00  4.03           H  
ATOM   5216  HB  THR A 331      14.310  -0.322 -34.169  1.00  4.03           H  
ATOM   5217  HG1 THR A 331      14.531  -2.634 -34.340  1.00  4.03           H  
ATOM   5218 1HG2 THR A 331      12.454  -1.795 -33.794  1.00  4.03           H  
ATOM   5219 2HG2 THR A 331      11.983  -0.275 -34.538  1.00  4.03           H  
ATOM   5220 3HG2 THR A 331      12.049  -1.749 -35.515  1.00  4.03           H  
ATOM   5221  N   ASP A 332      12.409  -0.589 -37.945  1.00  4.01           N  
ATOM   5222  CA  ASP A 332      11.983  -1.195 -39.195  1.00  4.01           C  
ATOM   5223  C   ASP A 332      12.705  -0.385 -40.281  1.00  4.01           C  
ATOM   5224  O   ASP A 332      13.322  -0.936 -41.207  1.00  4.01           O  
ATOM   5225  CB  ASP A 332      10.468  -1.056 -39.364  1.00  4.01           C  
ATOM   5226  CG  ASP A 332       9.621  -1.884 -38.352  1.00  4.01           C  
ATOM   5227  OD1 ASP A 332      10.126  -2.809 -37.754  1.00  4.01           O  
ATOM   5228  OD2 ASP A 332       8.469  -1.518 -38.155  1.00  4.01           O  
ATOM   5229  H   ASP A 332      11.726  -0.132 -37.359  1.00  4.01           H  
ATOM   5230  HA  ASP A 332      12.282  -2.238 -39.226  1.00  4.01           H  
ATOM   5231 1HB  ASP A 332      10.204  -0.020 -39.271  1.00  4.01           H  
ATOM   5232 2HB  ASP A 332      10.196  -1.364 -40.373  1.00  4.01           H  
ATOM   5233  N   ALA A 333      12.659   0.949 -40.069  1.00  3.79           N  
ATOM   5234  CA  ALA A 333      13.336   2.009 -40.795  1.00  3.79           C  
ATOM   5235  C   ALA A 333      13.447   1.767 -42.293  1.00  3.79           C  
ATOM   5236  O   ALA A 333      12.489   1.350 -42.954  1.00  3.79           O  
ATOM   5237  CB  ALA A 333      14.714   2.207 -40.153  1.00  3.79           C  
ATOM   5238  H   ALA A 333      12.111   1.293 -39.284  1.00  3.79           H  
ATOM   5239  HA  ALA A 333      12.758   2.922 -40.656  1.00  3.79           H  
ATOM   5240 1HB  ALA A 333      15.240   3.050 -40.597  1.00  3.79           H  
ATOM   5241 2HB  ALA A 333      14.576   2.414 -39.086  1.00  3.79           H  
ATOM   5242 3HB  ALA A 333      15.309   1.296 -40.263  1.00  3.79           H  
ATOM   5243  N   THR A 334      14.633   2.091 -42.813  1.00  3.36           N  
ATOM   5244  CA  THR A 334      15.044   1.905 -44.182  1.00  3.36           C  
ATOM   5245  C   THR A 334      16.403   1.235 -44.104  1.00  3.36           C  
ATOM   5246  O   THR A 334      16.991   0.843 -45.112  1.00  3.36           O  
ATOM   5247  CB  THR A 334      15.112   3.247 -44.942  1.00  3.36           C  
ATOM   5248  OG1 THR A 334      16.074   4.105 -44.330  1.00  3.36           O  
ATOM   5249  CG2 THR A 334      13.762   3.945 -44.921  1.00  3.36           C  
ATOM   5250  H   THR A 334      15.357   2.433 -42.204  1.00  3.36           H  
ATOM   5251  HA  THR A 334      14.351   1.234 -44.689  1.00  3.36           H  
ATOM   5252  HB  THR A 334      15.404   3.061 -45.975  1.00  3.36           H  
ATOM   5253  HG1 THR A 334      16.961   3.756 -44.451  1.00  3.36           H  
ATOM   5254 1HG2 THR A 334      13.834   4.885 -45.467  1.00  3.36           H  
ATOM   5255 2HG2 THR A 334      13.016   3.305 -45.393  1.00  3.36           H  
ATOM   5256 3HG2 THR A 334      13.466   4.150 -43.896  1.00  3.36           H  
ATOM   5257  N   THR A 335      16.897   1.150 -42.867  1.00  2.80           N  
ATOM   5258  CA  THR A 335      18.208   0.586 -42.572  1.00  2.80           C  
ATOM   5259  C   THR A 335      18.021  -0.488 -41.530  1.00  2.80           C  
ATOM   5260  O   THR A 335      16.937  -0.649 -40.986  1.00  2.80           O  
ATOM   5261  CB  THR A 335      19.190   1.580 -41.936  1.00  2.80           C  
ATOM   5262  OG1 THR A 335      18.813   1.811 -40.570  1.00  2.80           O  
ATOM   5263  CG2 THR A 335      19.154   2.880 -42.666  1.00  2.80           C  
ATOM   5264  H   THR A 335      16.318   1.499 -42.117  1.00  2.80           H  
ATOM   5265  HA  THR A 335      18.635   0.145 -43.472  1.00  2.80           H  
ATOM   5266  HB  THR A 335      20.200   1.174 -41.970  1.00  2.80           H  
ATOM   5267  HG1 THR A 335      19.430   2.441 -40.170  1.00  2.80           H  
ATOM   5268 1HG2 THR A 335      19.851   3.562 -42.192  1.00  2.80           H  
ATOM   5269 2HG2 THR A 335      19.440   2.726 -43.707  1.00  2.80           H  
ATOM   5270 3HG2 THR A 335      18.152   3.306 -42.625  1.00  2.80           H  
ATOM   5271  N   GLY A 336      19.089  -1.187 -41.213  1.00  2.23           N  
ATOM   5272  CA  GLY A 336      19.041  -2.188 -40.162  1.00  2.23           C  
ATOM   5273  C   GLY A 336      19.544  -1.698 -38.797  1.00  2.23           C  
ATOM   5274  O   GLY A 336      19.769  -2.540 -37.931  1.00  2.23           O  
ATOM   5275  H   GLY A 336      19.955  -1.013 -41.701  1.00  2.23           H  
ATOM   5276 1HA  GLY A 336      18.016  -2.544 -40.055  1.00  2.23           H  
ATOM   5277 2HA  GLY A 336      19.627  -3.052 -40.468  1.00  2.23           H  
ATOM   5278  N   THR A 337      19.783  -0.385 -38.604  1.00  1.75           N  
ATOM   5279  CA  THR A 337      20.381   0.052 -37.322  1.00  1.75           C  
ATOM   5280  C   THR A 337      19.676   1.209 -36.614  1.00  1.75           C  
ATOM   5281  O   THR A 337      19.330   2.214 -37.230  1.00  1.75           O  
ATOM   5282  CB  THR A 337      21.873   0.443 -37.489  1.00  1.75           C  
ATOM   5283  OG1 THR A 337      22.594  -0.661 -38.025  1.00  1.75           O  
ATOM   5284  CG2 THR A 337      22.493   0.788 -36.094  1.00  1.75           C  
ATOM   5285  H   THR A 337      19.531   0.298 -39.320  1.00  1.75           H  
ATOM   5286  HA  THR A 337      20.346  -0.792 -36.637  1.00  1.75           H  
ATOM   5287  HB  THR A 337      21.967   1.293 -38.162  1.00  1.75           H  
ATOM   5288  HG1 THR A 337      22.646  -1.337 -37.353  1.00  1.75           H  
ATOM   5289 1HG2 THR A 337      23.530   1.013 -36.196  1.00  1.75           H  
ATOM   5290 2HG2 THR A 337      22.000   1.642 -35.654  1.00  1.75           H  
ATOM   5291 3HG2 THR A 337      22.389  -0.073 -35.431  1.00  1.75           H  
ATOM   5292  N   THR A 338      19.542   1.062 -35.293  1.00  1.41           N  
ATOM   5293  CA  THR A 338      19.016   2.091 -34.383  1.00  1.41           C  
ATOM   5294  C   THR A 338      20.085   2.373 -33.306  1.00  1.41           C  
ATOM   5295  O   THR A 338      20.799   1.447 -32.902  1.00  1.41           O  
ATOM   5296  CB  THR A 338      17.708   1.653 -33.728  1.00  1.41           C  
ATOM   5297  OG1 THR A 338      16.734   1.346 -34.744  1.00  1.41           O  
ATOM   5298  CG2 THR A 338      17.159   2.748 -32.816  1.00  1.41           C  
ATOM   5299  H   THR A 338      19.816   0.155 -34.903  1.00  1.41           H  
ATOM   5300  HA  THR A 338      18.837   3.010 -34.937  1.00  1.41           H  
ATOM   5301  HB  THR A 338      17.897   0.782 -33.167  1.00  1.41           H  
ATOM   5302  HG1 THR A 338      16.331   2.152 -35.148  1.00  1.41           H  
ATOM   5303 1HG2 THR A 338      16.237   2.415 -32.372  1.00  1.41           H  
ATOM   5304 2HG2 THR A 338      17.865   2.977 -32.027  1.00  1.41           H  
ATOM   5305 3HG2 THR A 338      16.978   3.644 -33.401  1.00  1.41           H  
ATOM   5306  N   VAL A 339      20.265   3.642 -32.923  1.00  1.21           N  
ATOM   5307  CA  VAL A 339      21.273   4.035 -31.925  1.00  1.21           C  
ATOM   5308  C   VAL A 339      20.665   4.616 -30.639  1.00  1.21           C  
ATOM   5309  O   VAL A 339      19.652   5.285 -30.696  1.00  1.21           O  
ATOM   5310  CB  VAL A 339      22.269   5.026 -32.547  1.00  1.21           C  
ATOM   5311  CG1 VAL A 339      23.258   5.546 -31.497  1.00  1.21           C  
ATOM   5312  CG2 VAL A 339      23.021   4.346 -33.633  1.00  1.21           C  
ATOM   5313  H   VAL A 339      19.663   4.380 -33.306  1.00  1.21           H  
ATOM   5314  HA  VAL A 339      21.834   3.145 -31.656  1.00  1.21           H  
ATOM   5315  HB  VAL A 339      21.734   5.849 -32.962  1.00  1.21           H  
ATOM   5316 1HG1 VAL A 339      23.950   6.240 -31.970  1.00  1.21           H  
ATOM   5317 2HG1 VAL A 339      22.729   6.065 -30.706  1.00  1.21           H  
ATOM   5318 3HG1 VAL A 339      23.811   4.703 -31.074  1.00  1.21           H  
ATOM   5319 1HG2 VAL A 339      23.702   5.055 -34.046  1.00  1.21           H  
ATOM   5320 2HG2 VAL A 339      23.566   3.514 -33.234  1.00  1.21           H  
ATOM   5321 3HG2 VAL A 339      22.337   3.994 -34.403  1.00  1.21           H  
ATOM   5322  N   GLN A 340      21.207   4.273 -29.479  1.00  1.10           N  
ATOM   5323  CA  GLN A 340      20.738   4.801 -28.193  1.00  1.10           C  
ATOM   5324  C   GLN A 340      21.832   5.402 -27.318  1.00  1.10           C  
ATOM   5325  O   GLN A 340      22.931   4.868 -27.248  1.00  1.10           O  
ATOM   5326  CB  GLN A 340      20.029   3.720 -27.398  1.00  1.10           C  
ATOM   5327  CG  GLN A 340      19.548   4.135 -26.002  1.00  1.10           C  
ATOM   5328  CD  GLN A 340      18.755   3.096 -25.368  1.00  1.10           C  
ATOM   5329  OE1 GLN A 340      17.558   3.280 -25.152  1.00  1.10           O  
ATOM   5330  NE2 GLN A 340      19.387   1.975 -25.063  1.00  1.10           N  
ATOM   5331  H   GLN A 340      21.999   3.640 -29.495  1.00  1.10           H  
ATOM   5332  HA  GLN A 340      20.028   5.588 -28.408  1.00  1.10           H  
ATOM   5333 1HB  GLN A 340      19.167   3.429 -27.957  1.00  1.10           H  
ATOM   5334 2HB  GLN A 340      20.666   2.853 -27.297  1.00  1.10           H  
ATOM   5335 1HG  GLN A 340      20.413   4.323 -25.368  1.00  1.10           H  
ATOM   5336 2HG  GLN A 340      18.937   5.012 -26.058  1.00  1.10           H  
ATOM   5337 1HE2 GLN A 340      18.907   1.194 -24.615  1.00  1.10           H  
ATOM   5338 2HE2 GLN A 340      20.375   1.867 -25.238  1.00  1.10           H  
ATOM   5339  N   LYS A 341      21.515   6.505 -26.643  1.00  1.05           N  
ATOM   5340  CA  LYS A 341      22.422   7.140 -25.687  1.00  1.05           C  
ATOM   5341  C   LYS A 341      21.727   7.416 -24.360  1.00  1.05           C  
ATOM   5342  O   LYS A 341      20.786   8.207 -24.263  1.00  1.05           O  
ATOM   5343  CB  LYS A 341      23.012   8.443 -26.232  1.00  1.05           C  
ATOM   5344  CG  LYS A 341      23.924   9.212 -25.214  1.00  1.05           C  
ATOM   5345  CD  LYS A 341      25.187   8.406 -24.866  1.00  1.05           C  
ATOM   5346  CE  LYS A 341      26.154   9.147 -23.901  1.00  1.05           C  
ATOM   5347  NZ  LYS A 341      25.554   9.401 -22.539  1.00  1.05           N  
ATOM   5348  H   LYS A 341      20.585   6.887 -26.778  1.00  1.05           H  
ATOM   5349  HA  LYS A 341      23.245   6.457 -25.488  1.00  1.05           H  
ATOM   5350 1HB  LYS A 341      23.596   8.235 -27.131  1.00  1.05           H  
ATOM   5351 2HB  LYS A 341      22.196   9.108 -26.507  1.00  1.05           H  
ATOM   5352 1HG  LYS A 341      24.217  10.170 -25.641  1.00  1.05           H  
ATOM   5353 2HG  LYS A 341      23.365   9.399 -24.295  1.00  1.05           H  
ATOM   5354 1HD  LYS A 341      24.887   7.485 -24.379  1.00  1.05           H  
ATOM   5355 2HD  LYS A 341      25.723   8.148 -25.780  1.00  1.05           H  
ATOM   5356 1HE  LYS A 341      27.044   8.522 -23.773  1.00  1.05           H  
ATOM   5357 2HE  LYS A 341      26.450  10.100 -24.339  1.00  1.05           H  
ATOM   5358 1HZ  LYS A 341      26.247   9.877 -21.917  1.00  1.05           H  
ATOM   5359 2HZ  LYS A 341      24.746   9.978 -22.646  1.00  1.05           H  
ATOM   5360 3HZ  LYS A 341      25.253   8.532 -22.084  1.00  1.05           H  
ATOM   5361  N   ILE A 342      22.250   6.776 -23.328  1.00  1.04           N  
ATOM   5362  CA  ILE A 342      21.723   6.870 -21.983  1.00  1.04           C  
ATOM   5363  C   ILE A 342      22.343   8.081 -21.300  1.00  1.04           C  
ATOM   5364  O   ILE A 342      23.555   8.325 -21.434  1.00  1.04           O  
ATOM   5365  CB  ILE A 342      22.020   5.576 -21.206  1.00  1.04           C  
ATOM   5366  CG1 ILE A 342      21.422   4.376 -21.981  1.00  1.04           C  
ATOM   5367  CG2 ILE A 342      21.465   5.595 -19.779  1.00  1.04           C  
ATOM   5368  CD1 ILE A 342      19.931   4.500 -22.210  1.00  1.04           C  
ATOM   5369  H   ILE A 342      23.039   6.153 -23.500  1.00  1.04           H  
ATOM   5370  HA  ILE A 342      20.648   7.008 -22.039  1.00  1.04           H  
ATOM   5371  HB  ILE A 342      23.079   5.464 -21.160  1.00  1.04           H  
ATOM   5372 1HG1 ILE A 342      21.925   4.283 -22.946  1.00  1.04           H  
ATOM   5373 2HG1 ILE A 342      21.602   3.466 -21.406  1.00  1.04           H  
ATOM   5374 1HG2 ILE A 342      21.711   4.664 -19.281  1.00  1.04           H  
ATOM   5375 2HG2 ILE A 342      21.892   6.428 -19.227  1.00  1.04           H  
ATOM   5376 3HG2 ILE A 342      20.384   5.704 -19.812  1.00  1.04           H  
ATOM   5377 1HD1 ILE A 342      19.560   3.638 -22.732  1.00  1.04           H  
ATOM   5378 2HD1 ILE A 342      19.427   4.582 -21.260  1.00  1.04           H  
ATOM   5379 3HD1 ILE A 342      19.719   5.395 -22.796  1.00  1.04           H  
ATOM   5380  N   VAL A 343      21.502   8.881 -20.647  1.00  1.04           N  
ATOM   5381  CA  VAL A 343      21.953  10.098 -19.972  1.00  1.04           C  
ATOM   5382  C   VAL A 343      21.512  10.105 -18.514  1.00  1.04           C  
ATOM   5383  O   VAL A 343      20.610   9.374 -18.115  1.00  1.04           O  
ATOM   5384  CB  VAL A 343      21.435  11.363 -20.707  1.00  1.04           C  
ATOM   5385  CG1 VAL A 343      21.971  11.400 -22.141  1.00  1.04           C  
ATOM   5386  CG2 VAL A 343      19.927  11.367 -20.740  1.00  1.04           C  
ATOM   5387  H   VAL A 343      20.520   8.584 -20.591  1.00  1.04           H  
ATOM   5388  HA  VAL A 343      23.042  10.121 -19.994  1.00  1.04           H  
ATOM   5389  HB  VAL A 343      21.793  12.251 -20.186  1.00  1.04           H  
ATOM   5390 1HG1 VAL A 343      21.604  12.282 -22.615  1.00  1.04           H  
ATOM   5391 2HG1 VAL A 343      23.058  11.413 -22.130  1.00  1.04           H  
ATOM   5392 3HG1 VAL A 343      21.620  10.525 -22.694  1.00  1.04           H  
ATOM   5393 1HG2 VAL A 343      19.572  12.257 -21.259  1.00  1.04           H  
ATOM   5394 2HG2 VAL A 343      19.603  10.483 -21.274  1.00  1.04           H  
ATOM   5395 3HG2 VAL A 343      19.536  11.356 -19.717  1.00  1.04           H  
ATOM   5396  N   GLY A 344      22.154  10.924 -17.696  1.00  1.03           N  
ATOM   5397  CA  GLY A 344      21.762  10.954 -16.297  1.00  1.03           C  
ATOM   5398  C   GLY A 344      20.393  11.576 -16.093  1.00  1.03           C  
ATOM   5399  O   GLY A 344      20.014  12.516 -16.790  1.00  1.03           O  
ATOM   5400  H   GLY A 344      22.896  11.517 -18.037  1.00  1.03           H  
ATOM   5401 1HA  GLY A 344      21.760   9.939 -15.902  1.00  1.03           H  
ATOM   5402 2HA  GLY A 344      22.503  11.514 -15.728  1.00  1.03           H  
ATOM   5403  N   LEU A 345      19.673  11.060 -15.105  1.00  1.01           N  
ATOM   5404  CA  LEU A 345      18.391  11.605 -14.705  1.00  1.01           C  
ATOM   5405  C   LEU A 345      18.110  11.108 -13.290  1.00  1.01           C  
ATOM   5406  O   LEU A 345      17.922   9.904 -13.061  1.00  1.01           O  
ATOM   5407  CB  LEU A 345      17.289  11.185 -15.677  1.00  1.01           C  
ATOM   5408  CG  LEU A 345      15.918  11.728 -15.375  1.00  1.01           C  
ATOM   5409  CD1 LEU A 345      15.957  13.223 -15.493  1.00  1.01           C  
ATOM   5410  CD2 LEU A 345      14.921  11.136 -16.352  1.00  1.01           C  
ATOM   5411  H   LEU A 345      20.048  10.273 -14.597  1.00  1.01           H  
ATOM   5412  HA  LEU A 345      18.447  12.692 -14.693  1.00  1.01           H  
ATOM   5413 1HB  LEU A 345      17.565  11.491 -16.688  1.00  1.01           H  
ATOM   5414 2HB  LEU A 345      17.219  10.111 -15.647  1.00  1.01           H  
ATOM   5415  HG  LEU A 345      15.640  11.475 -14.368  1.00  1.01           H  
ATOM   5416 1HD1 LEU A 345      14.980  13.617 -15.267  1.00  1.01           H  
ATOM   5417 2HD1 LEU A 345      16.678  13.623 -14.797  1.00  1.01           H  
ATOM   5418 3HD1 LEU A 345      16.242  13.506 -16.506  1.00  1.01           H  
ATOM   5419 1HD2 LEU A 345      13.930  11.517 -16.157  1.00  1.01           H  
ATOM   5420 2HD2 LEU A 345      15.210  11.399 -17.374  1.00  1.01           H  
ATOM   5421 3HD2 LEU A 345      14.917  10.063 -16.246  1.00  1.01           H  
ATOM   5422  N   SER A 346      17.988  12.041 -12.358  1.00  0.97           N  
ATOM   5423  CA  SER A 346      17.810  11.716 -10.956  1.00  0.97           C  
ATOM   5424  C   SER A 346      16.583  10.863 -10.680  1.00  0.97           C  
ATOM   5425  O   SER A 346      16.575  10.069  -9.761  1.00  0.97           O  
ATOM   5426  CB  SER A 346      17.746  12.976 -10.166  1.00  0.97           C  
ATOM   5427  OG  SER A 346      18.922  13.615 -10.231  1.00  0.97           O  
ATOM   5428  H   SER A 346      18.094  13.015 -12.617  1.00  0.97           H  
ATOM   5429  HA  SER A 346      18.686  11.145 -10.626  1.00  0.97           H  
ATOM   5430 1HB  SER A 346      16.982  13.617 -10.582  1.00  0.97           H  
ATOM   5431 2HB  SER A 346      17.506  12.778  -9.131  1.00  0.97           H  
ATOM   5432  HG  SER A 346      19.335  13.520  -9.346  1.00  0.97           H  
ATOM   5433  N   ILE A 347      15.575  11.015 -11.533  1.00  0.92           N  
ATOM   5434  CA  ILE A 347      14.351  10.255 -11.342  1.00  0.92           C  
ATOM   5435  C   ILE A 347      14.589   8.789 -11.492  1.00  0.92           C  
ATOM   5436  O   ILE A 347      14.005   8.003 -10.739  1.00  0.92           O  
ATOM   5437  CB  ILE A 347      13.355  10.563 -12.428  1.00  0.92           C  
ATOM   5438  CG1 ILE A 347      12.883  11.845 -12.295  1.00  0.92           C  
ATOM   5439  CG2 ILE A 347      12.242   9.650 -12.250  1.00  0.92           C  
ATOM   5440  CD1 ILE A 347      12.205  12.250 -13.468  1.00  0.92           C  
ATOM   5441  H   ILE A 347      15.653  11.681 -12.270  1.00  0.92           H  
ATOM   5442  HA  ILE A 347      13.936  10.472 -10.376  1.00  0.92           H  
ATOM   5443  HB  ILE A 347      13.778  10.448 -13.411  1.00  0.92           H  
ATOM   5444 1HG1 ILE A 347      12.188  11.896 -11.475  1.00  0.92           H  
ATOM   5445 2HG1 ILE A 347      13.690  12.469 -12.092  1.00  0.92           H  
ATOM   5446 1HG2 ILE A 347      11.516   9.885 -12.986  1.00  0.92           H  
ATOM   5447 2HG2 ILE A 347      12.585   8.631 -12.370  1.00  0.92           H  
ATOM   5448 3HG2 ILE A 347      11.807   9.775 -11.257  1.00  0.92           H  
ATOM   5449 1HD1 ILE A 347      11.868  13.226 -13.367  1.00  0.92           H  
ATOM   5450 2HD1 ILE A 347      12.905  12.200 -14.274  1.00  0.92           H  
ATOM   5451 3HD1 ILE A 347      11.366  11.588 -13.652  1.00  0.92           H  
ATOM   5452  N   MET A 348      15.375   8.376 -12.463  1.00  0.86           N  
ATOM   5453  CA  MET A 348      15.555   6.962 -12.655  1.00  0.86           C  
ATOM   5454  C   MET A 348      16.305   6.374 -11.472  1.00  0.86           C  
ATOM   5455  O   MET A 348      16.020   5.255 -11.036  1.00  0.86           O  
ATOM   5456  CB  MET A 348      16.247   6.670 -13.962  1.00  0.86           C  
ATOM   5457  CG  MET A 348      15.406   6.905 -15.215  1.00  0.86           C  
ATOM   5458  SD  MET A 348      16.228   6.240 -16.674  1.00  0.86           S  
ATOM   5459  CE  MET A 348      17.525   7.444 -16.878  1.00  0.86           C  
ATOM   5460  H   MET A 348      15.903   9.047 -13.028  1.00  0.86           H  
ATOM   5461  HA  MET A 348      14.572   6.491 -12.688  1.00  0.86           H  
ATOM   5462 1HB  MET A 348      17.144   7.295 -14.031  1.00  0.86           H  
ATOM   5463 2HB  MET A 348      16.562   5.666 -13.951  1.00  0.86           H  
ATOM   5464 1HG  MET A 348      14.428   6.427 -15.113  1.00  0.86           H  
ATOM   5465 2HG  MET A 348      15.249   7.967 -15.356  1.00  0.86           H  
ATOM   5466 1HE  MET A 348      18.165   7.155 -17.702  1.00  0.86           H  
ATOM   5467 2HE  MET A 348      17.086   8.409 -17.087  1.00  0.86           H  
ATOM   5468 3HE  MET A 348      18.122   7.501 -15.971  1.00  0.86           H  
ATOM   5469  N   ASP A 349      17.215   7.155 -10.902  1.00  0.82           N  
ATOM   5470  CA  ASP A 349      17.969   6.650  -9.762  1.00  0.82           C  
ATOM   5471  C   ASP A 349      17.108   6.668  -8.501  1.00  0.82           C  
ATOM   5472  O   ASP A 349      17.192   5.762  -7.670  1.00  0.82           O  
ATOM   5473  CB  ASP A 349      19.261   7.422  -9.615  1.00  0.82           C  
ATOM   5474  CG  ASP A 349      20.157   7.062 -10.773  1.00  0.82           C  
ATOM   5475  OD1 ASP A 349      20.114   5.940 -11.192  1.00  0.82           O  
ATOM   5476  OD2 ASP A 349      20.863   7.899 -11.283  1.00  0.82           O  
ATOM   5477  H   ASP A 349      17.400   8.083 -11.298  1.00  0.82           H  
ATOM   5478  HA  ASP A 349      18.229   5.620  -9.976  1.00  0.82           H  
ATOM   5479 1HB  ASP A 349      19.053   8.496  -9.626  1.00  0.82           H  
ATOM   5480 2HB  ASP A 349      19.739   7.178  -8.678  1.00  0.82           H  
ATOM   5481  N   LEU A 350      16.227   7.663  -8.396  1.00  0.78           N  
ATOM   5482  CA  LEU A 350      15.263   7.741  -7.309  1.00  0.78           C  
ATOM   5483  C   LEU A 350      14.346   6.533  -7.390  1.00  0.78           C  
ATOM   5484  O   LEU A 350      14.084   5.878  -6.381  1.00  0.78           O  
ATOM   5485  CB  LEU A 350      14.455   9.053  -7.369  1.00  0.78           C  
ATOM   5486  CG  LEU A 350      13.320   9.226  -6.306  1.00  0.78           C  
ATOM   5487  CD1 LEU A 350      13.902   9.141  -4.908  1.00  0.78           C  
ATOM   5488  CD2 LEU A 350      12.620  10.592  -6.523  1.00  0.78           C  
ATOM   5489  H   LEU A 350      16.232   8.399  -9.095  1.00  0.78           H  
ATOM   5490  HA  LEU A 350      15.801   7.710  -6.362  1.00  0.78           H  
ATOM   5491 1HB  LEU A 350      15.144   9.890  -7.268  1.00  0.78           H  
ATOM   5492 2HB  LEU A 350      13.991   9.122  -8.349  1.00  0.78           H  
ATOM   5493  HG  LEU A 350      12.589   8.421  -6.419  1.00  0.78           H  
ATOM   5494 1HD1 LEU A 350      13.108   9.252  -4.174  1.00  0.78           H  
ATOM   5495 2HD1 LEU A 350      14.370   8.174  -4.790  1.00  0.78           H  
ATOM   5496 3HD1 LEU A 350      14.623   9.900  -4.758  1.00  0.78           H  
ATOM   5497 1HD2 LEU A 350      11.819  10.713  -5.787  1.00  0.78           H  
ATOM   5498 2HD2 LEU A 350      13.335  11.397  -6.405  1.00  0.78           H  
ATOM   5499 3HD2 LEU A 350      12.199  10.626  -7.528  1.00  0.78           H  
ATOM   5500  N   CYS A 351      13.865   6.228  -8.603  1.00  0.76           N  
ATOM   5501  CA  CYS A 351      12.973   5.105  -8.840  1.00  0.76           C  
ATOM   5502  C   CYS A 351      13.620   3.777  -8.484  1.00  0.76           C  
ATOM   5503  O   CYS A 351      12.973   2.934  -7.860  1.00  0.76           O  
ATOM   5504  CB  CYS A 351      12.543   5.077 -10.301  1.00  0.76           C  
ATOM   5505  SG  CYS A 351      11.434   6.388 -10.757  1.00  0.76           S  
ATOM   5506  H   CYS A 351      14.113   6.814  -9.392  1.00  0.76           H  
ATOM   5507  HA  CYS A 351      12.088   5.237  -8.220  1.00  0.76           H  
ATOM   5508 1HB  CYS A 351      13.414   5.146 -10.938  1.00  0.76           H  
ATOM   5509 2HB  CYS A 351      12.076   4.167 -10.518  1.00  0.76           H  
ATOM   5510  HG  CYS A 351      12.361   7.363 -10.613  1.00  0.76           H  
ATOM   5511  N   MET A 352      14.897   3.587  -8.831  1.00  0.74           N  
ATOM   5512  CA  MET A 352      15.565   2.349  -8.443  1.00  0.74           C  
ATOM   5513  C   MET A 352      15.897   2.336  -6.970  1.00  0.74           C  
ATOM   5514  O   MET A 352      15.828   1.288  -6.332  1.00  0.74           O  
ATOM   5515  CB  MET A 352      16.781   2.089  -9.312  1.00  0.74           C  
ATOM   5516  CG  MET A 352      16.411   1.758 -10.731  1.00  0.74           C  
ATOM   5517  SD  MET A 352      15.417   0.223 -10.842  1.00  0.74           S  
ATOM   5518  CE  MET A 352      13.709   0.726 -10.909  1.00  0.74           C  
ATOM   5519  H   MET A 352      15.392   4.288  -9.386  1.00  0.74           H  
ATOM   5520  HA  MET A 352      14.873   1.531  -8.624  1.00  0.74           H  
ATOM   5521 1HB  MET A 352      17.400   2.987  -9.334  1.00  0.74           H  
ATOM   5522 2HB  MET A 352      17.380   1.280  -8.895  1.00  0.74           H  
ATOM   5523 1HG  MET A 352      15.822   2.581 -11.107  1.00  0.74           H  
ATOM   5524 2HG  MET A 352      17.298   1.647 -11.345  1.00  0.74           H  
ATOM   5525 1HE  MET A 352      13.075  -0.162 -10.981  1.00  0.74           H  
ATOM   5526 2HE  MET A 352      13.460   1.274 -10.008  1.00  0.74           H  
ATOM   5527 3HE  MET A 352      13.538   1.360 -11.770  1.00  0.74           H  
ATOM   5528  N   GLY A 353      16.180   3.499  -6.396  1.00  0.74           N  
ATOM   5529  CA  GLY A 353      16.440   3.579  -4.974  1.00  0.74           C  
ATOM   5530  C   GLY A 353      15.199   3.087  -4.254  1.00  0.74           C  
ATOM   5531  O   GLY A 353      15.244   2.157  -3.451  1.00  0.74           O  
ATOM   5532  H   GLY A 353      16.252   4.347  -6.954  1.00  0.74           H  
ATOM   5533 1HA  GLY A 353      17.300   2.965  -4.709  1.00  0.74           H  
ATOM   5534 2HA  GLY A 353      16.660   4.610  -4.704  1.00  0.74           H  
ATOM   5535  N   LYS A 354      14.063   3.696  -4.591  1.00  0.75           N  
ATOM   5536  CA  LYS A 354      12.787   3.337  -4.005  1.00  0.75           C  
ATOM   5537  C   LYS A 354      12.445   1.867  -4.258  1.00  0.75           C  
ATOM   5538  O   LYS A 354      12.055   1.161  -3.329  1.00  0.75           O  
ATOM   5539  CB  LYS A 354      11.694   4.246  -4.564  1.00  0.75           C  
ATOM   5540  CG  LYS A 354      10.329   4.015  -3.966  1.00  0.75           C  
ATOM   5541  CD  LYS A 354       9.316   5.043  -4.461  1.00  0.75           C  
ATOM   5542  CE  LYS A 354       7.949   4.764  -3.882  1.00  0.75           C  
ATOM   5543  NZ  LYS A 354       7.988   4.697  -2.392  1.00  0.75           N  
ATOM   5544  H   LYS A 354      14.095   4.449  -5.271  1.00  0.75           H  
ATOM   5545  HA  LYS A 354      12.846   3.493  -2.931  1.00  0.75           H  
ATOM   5546 1HB  LYS A 354      11.969   5.295  -4.407  1.00  0.75           H  
ATOM   5547 2HB  LYS A 354      11.615   4.090  -5.642  1.00  0.75           H  
ATOM   5548 1HG  LYS A 354       9.986   3.013  -4.223  1.00  0.75           H  
ATOM   5549 2HG  LYS A 354      10.390   4.085  -2.879  1.00  0.75           H  
ATOM   5550 1HD  LYS A 354       9.631   6.045  -4.169  1.00  0.75           H  
ATOM   5551 2HD  LYS A 354       9.262   5.003  -5.551  1.00  0.75           H  
ATOM   5552 1HE  LYS A 354       7.265   5.558  -4.179  1.00  0.75           H  
ATOM   5553 2HE  LYS A 354       7.577   3.817  -4.258  1.00  0.75           H  
ATOM   5554 1HZ  LYS A 354       7.069   4.494  -2.027  1.00  0.75           H  
ATOM   5555 2HZ  LYS A 354       8.604   3.946  -2.108  1.00  0.75           H  
ATOM   5556 3HZ  LYS A 354       8.327   5.572  -1.978  1.00  0.75           H  
ATOM   5557  N   TYR A 355      12.642   1.378  -5.490  1.00  0.77           N  
ATOM   5558  CA  TYR A 355      12.347  -0.015  -5.813  1.00  0.77           C  
ATOM   5559  C   TYR A 355      13.084  -0.943  -4.873  1.00  0.77           C  
ATOM   5560  O   TYR A 355      12.497  -1.831  -4.249  1.00  0.77           O  
ATOM   5561  CB  TYR A 355      12.771  -0.351  -7.258  1.00  0.77           C  
ATOM   5562  CG  TYR A 355      12.523  -1.798  -7.686  1.00  0.77           C  
ATOM   5563  CD1 TYR A 355      11.362  -2.171  -8.341  1.00  0.77           C  
ATOM   5564  CD2 TYR A 355      13.444  -2.753  -7.379  1.00  0.77           C  
ATOM   5565  CE1 TYR A 355      11.131  -3.491  -8.693  1.00  0.77           C  
ATOM   5566  CE2 TYR A 355      13.209  -4.062  -7.717  1.00  0.77           C  
ATOM   5567  CZ  TYR A 355      12.085  -4.455  -8.358  1.00  0.77           C  
ATOM   5568  OH  TYR A 355      11.959  -5.824  -8.634  1.00  0.77           O  
ATOM   5569  H   TYR A 355      12.967   1.987  -6.243  1.00  0.77           H  
ATOM   5570  HA  TYR A 355      11.289  -0.180  -5.667  1.00  0.77           H  
ATOM   5571 1HB  TYR A 355      12.251   0.296  -7.942  1.00  0.77           H  
ATOM   5572 2HB  TYR A 355      13.830  -0.149  -7.372  1.00  0.77           H  
ATOM   5573  HD1 TYR A 355      10.638  -1.429  -8.583  1.00  0.77           H  
ATOM   5574  HD2 TYR A 355      14.358  -2.483  -6.861  1.00  0.77           H  
ATOM   5575  HE1 TYR A 355      10.215  -3.745  -9.204  1.00  0.77           H  
ATOM   5576  HE2 TYR A 355      13.929  -4.818  -7.470  1.00  0.77           H  
ATOM   5577  HH  TYR A 355      11.047  -6.105  -8.829  1.00  0.77           H  
ATOM   5578  N   ILE A 356      14.380  -0.717  -4.771  1.00  0.81           N  
ATOM   5579  CA  ILE A 356      15.240  -1.554  -3.978  1.00  0.81           C  
ATOM   5580  C   ILE A 356      14.847  -1.437  -2.498  1.00  0.81           C  
ATOM   5581  O   ILE A 356      14.701  -2.432  -1.802  1.00  0.81           O  
ATOM   5582  CB  ILE A 356      16.698  -1.171  -4.221  1.00  0.81           C  
ATOM   5583  CG1 ILE A 356      17.133  -1.463  -5.648  1.00  0.81           C  
ATOM   5584  CG2 ILE A 356      17.544  -2.009  -3.324  1.00  0.81           C  
ATOM   5585  CD1 ILE A 356      18.435  -0.780  -5.983  1.00  0.81           C  
ATOM   5586  H   ILE A 356      14.804   0.055  -5.286  1.00  0.81           H  
ATOM   5587  HA  ILE A 356      15.101  -2.576  -4.285  1.00  0.81           H  
ATOM   5588  HB  ILE A 356      16.827  -0.111  -4.051  1.00  0.81           H  
ATOM   5589 1HG1 ILE A 356      17.286  -2.513  -5.759  1.00  0.81           H  
ATOM   5590 2HG1 ILE A 356      16.366  -1.142  -6.348  1.00  0.81           H  
ATOM   5591 1HG2 ILE A 356      18.594  -1.788  -3.478  1.00  0.81           H  
ATOM   5592 2HG2 ILE A 356      17.261  -1.792  -2.314  1.00  0.81           H  
ATOM   5593 3HG2 ILE A 356      17.372  -3.055  -3.541  1.00  0.81           H  
ATOM   5594 1HD1 ILE A 356      18.734  -1.027  -7.000  1.00  0.81           H  
ATOM   5595 2HD1 ILE A 356      18.313   0.304  -5.889  1.00  0.81           H  
ATOM   5596 3HD1 ILE A 356      19.180  -1.110  -5.285  1.00  0.81           H  
ATOM   5597  N   TYR A 357      14.643  -0.216  -1.995  1.00  0.89           N  
ATOM   5598  CA  TYR A 357      14.260  -0.014  -0.595  1.00  0.89           C  
ATOM   5599  C   TYR A 357      12.976  -0.746  -0.222  1.00  0.89           C  
ATOM   5600  O   TYR A 357      12.949  -1.548   0.728  1.00  0.89           O  
ATOM   5601  CB  TYR A 357      14.104   1.496  -0.329  1.00  0.89           C  
ATOM   5602  CG  TYR A 357      13.512   1.909   0.987  1.00  0.89           C  
ATOM   5603  CD1 TYR A 357      14.241   1.867   2.163  1.00  0.89           C  
ATOM   5604  CD2 TYR A 357      12.214   2.400   0.991  1.00  0.89           C  
ATOM   5605  CE1 TYR A 357      13.656   2.317   3.349  1.00  0.89           C  
ATOM   5606  CE2 TYR A 357      11.643   2.843   2.162  1.00  0.89           C  
ATOM   5607  CZ  TYR A 357      12.358   2.801   3.336  1.00  0.89           C  
ATOM   5608  OH  TYR A 357      11.784   3.239   4.500  1.00  0.89           O  
ATOM   5609  H   TYR A 357      14.760   0.599  -2.598  1.00  0.89           H  
ATOM   5610  HA  TYR A 357      15.056  -0.406   0.035  1.00  0.89           H  
ATOM   5611 1HB  TYR A 357      15.055   1.975  -0.408  1.00  0.89           H  
ATOM   5612 2HB  TYR A 357      13.482   1.922  -1.108  1.00  0.89           H  
ATOM   5613  HD1 TYR A 357      15.269   1.501   2.164  1.00  0.89           H  
ATOM   5614  HD2 TYR A 357      11.649   2.444   0.057  1.00  0.89           H  
ATOM   5615  HE1 TYR A 357      14.208   2.302   4.281  1.00  0.89           H  
ATOM   5616  HE2 TYR A 357      10.622   3.228   2.153  1.00  0.89           H  
ATOM   5617  HH  TYR A 357      12.436   3.202   5.214  1.00  0.89           H  
ATOM   5618  N   GLU A 358      11.913  -0.509  -0.994  1.00  1.02           N  
ATOM   5619  CA  GLU A 358      10.614  -1.093  -0.694  1.00  1.02           C  
ATOM   5620  C   GLU A 358      10.621  -2.610  -0.777  1.00  1.02           C  
ATOM   5621  O   GLU A 358       9.891  -3.263  -0.019  1.00  1.02           O  
ATOM   5622  CB  GLU A 358       9.505  -0.513  -1.585  1.00  1.02           C  
ATOM   5623  CG  GLU A 358       9.139   0.949  -1.277  1.00  1.02           C  
ATOM   5624  CD  GLU A 358       7.951   1.466  -2.074  1.00  1.02           C  
ATOM   5625  OE1 GLU A 358       7.689   0.980  -3.139  1.00  1.02           O  
ATOM   5626  OE2 GLU A 358       7.313   2.388  -1.614  1.00  1.02           O  
ATOM   5627  H   GLU A 358      12.003   0.116  -1.793  1.00  1.02           H  
ATOM   5628  HA  GLU A 358      10.366  -0.823   0.332  1.00  1.02           H  
ATOM   5629 1HB  GLU A 358       9.821  -0.555  -2.635  1.00  1.02           H  
ATOM   5630 2HB  GLU A 358       8.614  -1.114  -1.486  1.00  1.02           H  
ATOM   5631 1HG  GLU A 358       8.921   1.050  -0.214  1.00  1.02           H  
ATOM   5632 2HG  GLU A 358      10.015   1.563  -1.499  1.00  1.02           H  
ATOM   5633  N   ASN A 359      11.455  -3.164  -1.666  1.00  1.22           N  
ATOM   5634  CA  ASN A 359      11.529  -4.598  -1.833  1.00  1.22           C  
ATOM   5635  C   ASN A 359      12.534  -5.311  -0.919  1.00  1.22           C  
ATOM   5636  O   ASN A 359      12.673  -6.535  -1.005  1.00  1.22           O  
ATOM   5637  CB  ASN A 359      11.742  -4.937  -3.284  1.00  1.22           C  
ATOM   5638  CG  ASN A 359      10.510  -4.699  -4.122  1.00  1.22           C  
ATOM   5639  OD1 ASN A 359       9.380  -4.754  -3.645  1.00  1.22           O  
ATOM   5640  ND2 ASN A 359      10.704  -4.455  -5.366  1.00  1.22           N  
ATOM   5641  H   ASN A 359      12.020  -2.574  -2.285  1.00  1.22           H  
ATOM   5642  HA  ASN A 359      10.573  -4.992  -1.586  1.00  1.22           H  
ATOM   5643 1HB  ASN A 359      12.535  -4.307  -3.661  1.00  1.22           H  
ATOM   5644 2HB  ASN A 359      12.047  -5.975  -3.387  1.00  1.22           H  
ATOM   5645 1HD2 ASN A 359       9.922  -4.312  -5.969  1.00  1.22           H  
ATOM   5646 2HD2 ASN A 359      11.638  -4.422  -5.724  1.00  1.22           H  
ATOM   5647  N   ILE A 360      13.206  -4.572  -0.032  1.00  1.48           N  
ATOM   5648  CA  ILE A 360      14.107  -5.181   0.943  1.00  1.48           C  
ATOM   5649  C   ILE A 360      13.478  -5.141   2.320  1.00  1.48           C  
ATOM   5650  O   ILE A 360      13.156  -6.182   2.891  1.00  1.48           O  
ATOM   5651  CB  ILE A 360      15.504  -4.504   0.965  1.00  1.48           C  
ATOM   5652  CG1 ILE A 360      16.203  -4.721  -0.324  1.00  1.48           C  
ATOM   5653  CG2 ILE A 360      16.351  -4.995   2.086  1.00  1.48           C  
ATOM   5654  CD1 ILE A 360      17.470  -3.946  -0.453  1.00  1.48           C  
ATOM   5655  H   ILE A 360      13.069  -3.562  -0.000  1.00  1.48           H  
ATOM   5656  HA  ILE A 360      14.257  -6.225   0.675  1.00  1.48           H  
ATOM   5657  HB  ILE A 360      15.361  -3.427   1.071  1.00  1.48           H  
ATOM   5658 1HG1 ILE A 360      16.444  -5.771  -0.394  1.00  1.48           H  
ATOM   5659 2HG1 ILE A 360      15.544  -4.474  -1.127  1.00  1.48           H  
ATOM   5660 1HG2 ILE A 360      17.313  -4.488   2.080  1.00  1.48           H  
ATOM   5661 2HG2 ILE A 360      15.866  -4.808   3.021  1.00  1.48           H  
ATOM   5662 3HG2 ILE A 360      16.508  -6.064   1.965  1.00  1.48           H  
ATOM   5663 1HD1 ILE A 360      17.940  -4.163  -1.407  1.00  1.48           H  
ATOM   5664 2HD1 ILE A 360      17.243  -2.889  -0.384  1.00  1.48           H  
ATOM   5665 3HD1 ILE A 360      18.146  -4.227   0.350  1.00  1.48           H  
ATOM   5666  N   GLN A 361      13.297  -3.937   2.856  1.00  1.75           N  
ATOM   5667  CA  GLN A 361      12.684  -3.763   4.170  1.00  1.75           C  
ATOM   5668  C   GLN A 361      13.210  -4.735   5.252  1.00  1.75           C  
ATOM   5669  O   GLN A 361      12.406  -5.373   5.933  1.00  1.75           O  
ATOM   5670  CB  GLN A 361      11.168  -3.881   4.056  1.00  1.75           C  
ATOM   5671  CG  GLN A 361      10.565  -2.798   3.194  1.00  1.75           C  
ATOM   5672  CD  GLN A 361      10.645  -1.427   3.831  1.00  1.75           C  
ATOM   5673  OE1 GLN A 361       9.942  -1.118   4.803  1.00  1.75           O  
ATOM   5674  NE2 GLN A 361      11.514  -0.596   3.288  1.00  1.75           N  
ATOM   5675  H   GLN A 361      13.530  -3.114   2.298  1.00  1.75           H  
ATOM   5676  HA  GLN A 361      12.909  -2.753   4.493  1.00  1.75           H  
ATOM   5677 1HB  GLN A 361      10.902  -4.849   3.629  1.00  1.75           H  
ATOM   5678 2HB  GLN A 361      10.720  -3.821   5.045  1.00  1.75           H  
ATOM   5679 1HG  GLN A 361      11.124  -2.761   2.258  1.00  1.75           H  
ATOM   5680 2HG  GLN A 361       9.523  -3.032   2.988  1.00  1.75           H  
ATOM   5681 1HE2 GLN A 361      11.609   0.325   3.667  1.00  1.75           H  
ATOM   5682 2HE2 GLN A 361      12.080  -0.899   2.492  1.00  1.75           H  
ATOM   5683  N   ASP A 362      14.530  -4.848   5.440  1.00  1.96           N  
ATOM   5684  CA  ASP A 362      15.025  -5.841   6.401  1.00  1.96           C  
ATOM   5685  C   ASP A 362      16.176  -5.343   7.258  1.00  1.96           C  
ATOM   5686  O   ASP A 362      16.461  -4.139   7.304  1.00  1.96           O  
ATOM   5687  CB  ASP A 362      15.474  -7.094   5.647  1.00  1.96           C  
ATOM   5688  CG  ASP A 362      16.688  -6.861   4.761  1.00  1.96           C  
ATOM   5689  OD1 ASP A 362      17.457  -5.923   5.021  1.00  1.96           O  
ATOM   5690  OD2 ASP A 362      16.846  -7.599   3.827  1.00  1.96           O  
ATOM   5691  H   ASP A 362      15.168  -4.302   4.883  1.00  1.96           H  
ATOM   5692  HA  ASP A 362      14.208  -6.112   7.072  1.00  1.96           H  
ATOM   5693 1HB  ASP A 362      15.675  -7.908   6.332  1.00  1.96           H  
ATOM   5694 2HB  ASP A 362      14.652  -7.421   5.001  1.00  1.96           H  
ATOM   5695  N   ASP A 363      16.818  -6.290   7.963  1.00  2.06           N  
ATOM   5696  CA  ASP A 363      17.919  -6.011   8.877  1.00  2.06           C  
ATOM   5697  C   ASP A 363      19.306  -6.148   8.247  1.00  2.06           C  
ATOM   5698  O   ASP A 363      20.312  -6.038   8.954  1.00  2.06           O  
ATOM   5699  CB  ASP A 363      17.820  -6.936  10.088  1.00  2.06           C  
ATOM   5700  CG  ASP A 363      16.567  -6.677  10.906  1.00  2.06           C  
ATOM   5701  OD1 ASP A 363      16.066  -5.577  10.866  1.00  2.06           O  
ATOM   5702  OD2 ASP A 363      16.109  -7.586  11.549  1.00  2.06           O  
ATOM   5703  H   ASP A 363      16.529  -7.246   7.862  1.00  2.06           H  
ATOM   5704  HA  ASP A 363      17.818  -4.982   9.226  1.00  2.06           H  
ATOM   5705 1HB  ASP A 363      17.824  -7.972   9.750  1.00  2.06           H  
ATOM   5706 2HB  ASP A 363      18.694  -6.795  10.727  1.00  2.06           H  
ATOM   5707  N   ASP A 364      19.381  -6.450   6.947  1.00  2.06           N  
ATOM   5708  CA  ASP A 364      20.680  -6.493   6.290  1.00  2.06           C  
ATOM   5709  C   ASP A 364      21.038  -5.047   6.039  1.00  2.06           C  
ATOM   5710  O   ASP A 364      22.180  -4.627   6.194  1.00  2.06           O  
ATOM   5711  CB  ASP A 364      20.689  -7.308   4.993  1.00  2.06           C  
ATOM   5712  CG  ASP A 364      20.536  -8.836   5.213  1.00  2.06           C  
ATOM   5713  OD1 ASP A 364      20.653  -9.276   6.340  1.00  2.06           O  
ATOM   5714  OD2 ASP A 364      20.353  -9.546   4.249  1.00  2.06           O  
ATOM   5715  H   ASP A 364      18.539  -6.524   6.376  1.00  2.06           H  
ATOM   5716  HA  ASP A 364      21.418  -6.915   6.971  1.00  2.06           H  
ATOM   5717 1HB  ASP A 364      19.852  -6.970   4.361  1.00  2.06           H  
ATOM   5718 2HB  ASP A 364      21.609  -7.107   4.441  1.00  2.06           H  
ATOM   5719  N   ALA A 365      19.992  -4.281   5.709  1.00  2.03           N  
ATOM   5720  CA  ALA A 365      20.122  -2.850   5.466  1.00  2.03           C  
ATOM   5721  C   ALA A 365      20.657  -2.182   6.723  1.00  2.03           C  
ATOM   5722  O   ALA A 365      20.296  -2.563   7.835  1.00  2.03           O  
ATOM   5723  CB  ALA A 365      18.776  -2.264   5.122  1.00  2.03           C  
ATOM   5724  H   ALA A 365      19.079  -4.741   5.585  1.00  2.03           H  
ATOM   5725  HA  ALA A 365      20.827  -2.688   4.648  1.00  2.03           H  
ATOM   5726 1HB  ALA A 365      18.907  -1.209   4.956  1.00  2.03           H  
ATOM   5727 2HB  ALA A 365      18.386  -2.746   4.230  1.00  2.03           H  
ATOM   5728 3HB  ALA A 365      18.091  -2.427   5.952  1.00  2.03           H  
ATOM   5729  N   VAL A 366      21.483  -1.156   6.575  1.00  2.06           N  
ATOM   5730  CA  VAL A 366      22.006  -0.542   7.784  1.00  2.06           C  
ATOM   5731  C   VAL A 366      20.952   0.378   8.339  1.00  2.06           C  
ATOM   5732  O   VAL A 366      20.466   1.244   7.624  1.00  2.06           O  
ATOM   5733  CB  VAL A 366      23.250   0.300   7.487  1.00  2.06           C  
ATOM   5734  CG1 VAL A 366      23.753   0.962   8.765  1.00  2.06           C  
ATOM   5735  CG2 VAL A 366      24.302  -0.551   6.785  1.00  2.06           C  
ATOM   5736  H   VAL A 366      21.743  -0.823   5.647  1.00  2.06           H  
ATOM   5737  HA  VAL A 366      22.239  -1.317   8.513  1.00  2.06           H  
ATOM   5738  HB  VAL A 366      22.969   1.083   6.873  1.00  2.06           H  
ATOM   5739 1HG1 VAL A 366      24.611   1.592   8.535  1.00  2.06           H  
ATOM   5740 2HG1 VAL A 366      22.963   1.576   9.201  1.00  2.06           H  
ATOM   5741 3HG1 VAL A 366      24.049   0.195   9.478  1.00  2.06           H  
ATOM   5742 1HG2 VAL A 366      25.169   0.066   6.549  1.00  2.06           H  
ATOM   5743 2HG2 VAL A 366      24.602  -1.372   7.432  1.00  2.06           H  
ATOM   5744 3HG2 VAL A 366      23.876  -0.954   5.856  1.00  2.06           H  
ATOM   5745  N   VAL A 367      20.582   0.196   9.596  1.00  2.22           N  
ATOM   5746  CA  VAL A 367      19.562   1.055  10.175  1.00  2.22           C  
ATOM   5747  C   VAL A 367      20.177   2.192  10.950  1.00  2.22           C  
ATOM   5748  O   VAL A 367      21.047   1.990  11.801  1.00  2.22           O  
ATOM   5749  CB  VAL A 367      18.587   0.266  11.049  1.00  2.22           C  
ATOM   5750  CG1 VAL A 367      17.600   1.225  11.709  1.00  2.22           C  
ATOM   5751  CG2 VAL A 367      17.850  -0.719  10.164  1.00  2.22           C  
ATOM   5752  H   VAL A 367      21.001  -0.540  10.142  1.00  2.22           H  
ATOM   5753  HA  VAL A 367      18.978   1.485   9.363  1.00  2.22           H  
ATOM   5754  HB  VAL A 367      19.125  -0.265  11.830  1.00  2.22           H  
ATOM   5755 1HG1 VAL A 367      16.890   0.668  12.318  1.00  2.22           H  
ATOM   5756 2HG1 VAL A 367      18.135   1.932  12.341  1.00  2.22           H  
ATOM   5757 3HG1 VAL A 367      17.074   1.769  10.941  1.00  2.22           H  
ATOM   5758 1HG2 VAL A 367      17.141  -1.292  10.764  1.00  2.22           H  
ATOM   5759 2HG2 VAL A 367      17.319  -0.169   9.397  1.00  2.22           H  
ATOM   5760 3HG2 VAL A 367      18.564  -1.405   9.695  1.00  2.22           H  
ATOM   5761  N   VAL A 368      19.716   3.387  10.627  1.00  2.60           N  
ATOM   5762  CA  VAL A 368      20.204   4.606  11.210  1.00  2.60           C  
ATOM   5763  C   VAL A 368      19.129   5.353  11.999  1.00  2.60           C  
ATOM   5764  O   VAL A 368      17.997   5.570  11.540  1.00  2.60           O  
ATOM   5765  CB  VAL A 368      20.751   5.497  10.093  1.00  2.60           C  
ATOM   5766  CG1 VAL A 368      21.242   6.824  10.673  1.00  2.60           C  
ATOM   5767  CG2 VAL A 368      21.861   4.741   9.347  1.00  2.60           C  
ATOM   5768  H   VAL A 368      19.008   3.446   9.903  1.00  2.60           H  
ATOM   5769  HA  VAL A 368      21.023   4.359  11.884  1.00  2.60           H  
ATOM   5770  HB  VAL A 368      19.962   5.709   9.404  1.00  2.60           H  
ATOM   5771 1HG1 VAL A 368      21.618   7.463   9.878  1.00  2.60           H  
ATOM   5772 2HG1 VAL A 368      20.419   7.339  11.176  1.00  2.60           H  
ATOM   5773 3HG1 VAL A 368      22.041   6.638  11.389  1.00  2.60           H  
ATOM   5774 1HG2 VAL A 368      22.241   5.356   8.539  1.00  2.60           H  
ATOM   5775 2HG2 VAL A 368      22.668   4.507  10.037  1.00  2.60           H  
ATOM   5776 3HG2 VAL A 368      21.459   3.815   8.929  1.00  2.60           H  
ATOM   5777  N   ASN A 369      19.494   5.710  13.223  1.00  3.22           N  
ATOM   5778  CA  ASN A 369      18.643   6.463  14.128  1.00  3.22           C  
ATOM   5779  C   ASN A 369      19.217   7.867  14.266  1.00  3.22           C  
ATOM   5780  O   ASN A 369      20.329   8.032  14.762  1.00  3.22           O  
ATOM   5781  CB  ASN A 369      18.519   5.782  15.478  1.00  3.22           C  
ATOM   5782  CG  ASN A 369      17.490   6.441  16.405  1.00  3.22           C  
ATOM   5783  OD1 ASN A 369      17.112   7.622  16.299  1.00  3.22           O  
ATOM   5784  ND2 ASN A 369      17.019   5.656  17.346  1.00  3.22           N  
ATOM   5785  H   ASN A 369      20.427   5.467  13.526  1.00  3.22           H  
ATOM   5786  HA  ASN A 369      17.648   6.557  13.690  1.00  3.22           H  
ATOM   5787 1HB  ASN A 369      18.232   4.739  15.329  1.00  3.22           H  
ATOM   5788 2HB  ASN A 369      19.485   5.783  15.973  1.00  3.22           H  
ATOM   5789 1HD2 ASN A 369      16.344   6.006  17.996  1.00  3.22           H  
ATOM   5790 2HD2 ASN A 369      17.337   4.712  17.413  1.00  3.22           H  
ATOM   5791  N   ASP A 370      18.512   8.863  13.737  1.00  4.04           N  
ATOM   5792  CA  ASP A 370      18.990  10.247  13.751  1.00  4.04           C  
ATOM   5793  C   ASP A 370      18.706  10.964  15.078  1.00  4.04           C  
ATOM   5794  O   ASP A 370      19.198  12.073  15.297  1.00  4.04           O  
ATOM   5795  CB  ASP A 370      18.343  11.045  12.618  1.00  4.04           C  
ATOM   5796  CG  ASP A 370      18.804  10.642  11.209  1.00  4.04           C  
ATOM   5797  OD1 ASP A 370      19.886  10.128  11.056  1.00  4.04           O  
ATOM   5798  OD2 ASP A 370      18.049  10.858  10.294  1.00  4.04           O  
ATOM   5799  H   ASP A 370      17.610   8.661  13.329  1.00  4.04           H  
ATOM   5800  HA  ASP A 370      20.070  10.237  13.601  1.00  4.04           H  
ATOM   5801 1HB  ASP A 370      17.260  10.928  12.678  1.00  4.04           H  
ATOM   5802 2HB  ASP A 370      18.556  12.104  12.764  1.00  4.04           H  
ATOM   5803  N   PHE A 371      17.914  10.324  15.940  1.00  4.95           N  
ATOM   5804  CA  PHE A 371      17.496  10.862  17.228  1.00  4.95           C  
ATOM   5805  C   PHE A 371      16.902  12.263  17.119  1.00  4.95           C  
ATOM   5806  O   PHE A 371      16.896  13.004  18.103  1.00  4.95           O  
ATOM   5807  OXT PHE A 371      16.116  12.485  16.197  1.00  4.95           O  
ATOM   5808  CB  PHE A 371      18.679  10.857  18.193  1.00  4.95           C  
ATOM   5809  CG  PHE A 371      19.142   9.468  18.511  1.00  4.95           C  
ATOM   5810  CD1 PHE A 371      20.155   8.892  17.776  1.00  4.95           C  
ATOM   5811  CD2 PHE A 371      18.560   8.730  19.528  1.00  4.95           C  
ATOM   5812  CE1 PHE A 371      20.583   7.617  18.042  1.00  4.95           C  
ATOM   5813  CE2 PHE A 371      18.989   7.445  19.800  1.00  4.95           C  
ATOM   5814  CZ  PHE A 371      20.004   6.889  19.052  1.00  4.95           C  
ATOM   5815  H   PHE A 371      17.596   9.385  15.715  1.00  4.95           H  
ATOM   5816  HA  PHE A 371      16.727  10.201  17.631  1.00  4.95           H  
ATOM   5817 1HB  PHE A 371      19.516  11.410  17.768  1.00  4.95           H  
ATOM   5818 2HB  PHE A 371      18.398  11.347  19.123  1.00  4.95           H  
ATOM   5819  HD1 PHE A 371      20.618   9.459  16.966  1.00  4.95           H  
ATOM   5820  HD2 PHE A 371      17.755   9.173  20.114  1.00  4.95           H  
ATOM   5821  HE1 PHE A 371      21.382   7.183  17.440  1.00  4.95           H  
ATOM   5822  HE2 PHE A 371      18.524   6.871  20.600  1.00  4.95           H  
ATOM   5823  HZ  PHE A 371      20.344   5.876  19.255  1.00  4.95           H  
TER    5824
ENDMDL

REMARK ID 557537 MODEL 3 2023-10-21_00000126_1_19
PFRMAT TS
TARGET 2023-10-21_00000126_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   MET A   1       2.337   5.217 -10.496  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.760   4.424 -11.560  1.00 10.00           C  
ATOM      3  C   MET A   1       2.673   4.416 -12.766  1.00 10.00           C  
ATOM      4  O   MET A   1       3.275   5.435 -13.087  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.373   4.935 -11.943  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.740   4.448 -11.044  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.911   5.316  -9.453  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.842   6.758  -9.832  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.618   5.542  -9.866  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.003   4.638 -10.003  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.829   5.989 -10.922  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.662   3.413 -11.196  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.367   6.017 -11.930  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.140   4.628 -12.965  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.646   4.593 -11.603  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.631   3.380 -10.846  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.974   7.329  -8.942  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.333   7.339 -10.556  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.797   6.483 -10.217  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.760   3.272 -13.445  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.628   3.132 -14.624  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.815   2.215 -14.330  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.665   1.968 -15.189  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.239   2.461 -13.116  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.061   2.734 -15.456  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.982   4.111 -14.943  1.00 10.00           H  
ATOM     27  N   SER A   3       4.840   1.685 -13.103  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.874   0.758 -12.639  1.00 10.00           C  
ATOM     29  C   SER A   3       5.614  -0.656 -13.126  1.00 10.00           C  
ATOM     30  O   SER A   3       6.486  -1.518 -13.067  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.872   0.711 -11.127  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.689   0.093 -10.655  1.00 10.00           O  
ATOM     33  H   SER A   3       4.107   1.948 -12.461  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.843   1.096 -13.011  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.741   0.160 -10.772  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.939   1.723 -10.731  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.608   0.341  -9.727  1.00 10.00           H  
ATOM     38  N   SER A   4       4.389  -0.874 -13.587  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.841  -2.159 -14.002  1.00 10.00           C  
ATOM     40  C   SER A   4       3.708  -3.153 -12.836  1.00 10.00           C  
ATOM     41  O   SER A   4       3.545  -4.350 -13.064  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.681  -2.779 -15.114  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.764  -1.929 -16.234  1.00 10.00           O  
ATOM     44  H   SER A   4       3.776  -0.075 -13.607  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.842  -1.983 -14.402  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.677  -3.018 -14.756  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.220  -3.719 -15.412  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.478  -1.309 -16.048  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.679  -2.651 -11.589  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.466  -3.517 -10.429  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.264  -3.068  -9.595  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.069  -1.884  -9.325  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.703  -3.547  -9.513  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.957  -4.120 -10.142  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.218  -5.481 -10.202  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.016  -3.510 -10.715  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.386  -5.673 -10.800  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.887  -4.495 -11.120  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.863  -1.659 -11.435  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.269  -4.536 -10.764  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.928  -2.531  -9.185  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.471  -4.129  -8.618  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.153  -2.438 -10.835  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.857  -6.638 -10.995  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       8.769  -4.334 -11.586  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.469  -4.037  -9.165  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.295  -3.752  -8.351  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.656  -3.532  -6.891  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.688  -4.005  -6.410  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.751  -4.868  -8.507  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.362  -4.872  -9.888  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.128  -5.906 -10.381  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.312  -3.941 -10.853  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.517  -5.605 -11.618  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.029  -4.413 -11.930  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.677  -4.992  -9.419  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.166  -2.830  -8.705  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.289  -5.835  -8.319  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.549  -4.735  -7.773  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.506  -6.663  -9.847  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.835  -2.979 -10.882  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.130  -6.299 -12.197  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.206  -2.792  -6.205  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.079  -2.472  -4.780  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.226  -1.764  -4.430  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.810  -1.988  -3.361  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.189  -3.741  -3.933  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.454  -4.447  -4.141  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.767  -5.629  -3.503  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.507  -4.148  -4.921  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.966  -6.023  -3.892  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.429  -5.138  -4.752  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.022  -2.458  -6.718  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.893  -1.809  -4.504  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.637  -4.416  -4.148  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.125  -3.481  -2.885  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.614  -3.280  -5.572  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.479  -6.923  -3.562  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.323  -5.150  -5.242  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.657  -0.855  -5.290  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.904  -0.150  -5.066  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.911   0.788  -3.848  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.986   1.154  -3.392  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.353   0.599  -6.335  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.456   1.690  -6.789  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.307   1.459  -7.522  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.520   3.026  -6.603  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.699   2.605  -7.742  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.418   3.569  -7.209  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.129  -0.693  -6.134  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.674  -0.898  -4.875  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.333   1.012  -6.187  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.430  -0.117  -7.159  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.287   3.576  -6.061  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.240   2.724  -8.274  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.193   4.560  -7.215  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.749   1.141  -3.272  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.751   1.994  -2.078  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.454   1.212  -0.793  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.089   1.812   0.227  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.752   3.153  -2.187  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.046   4.188  -3.222  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.080   5.102  -3.097  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.421   4.479  -4.375  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.080   5.907  -4.141  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.081   5.553  -4.937  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.839   0.843  -3.646  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.743   2.434  -1.963  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.225   2.739  -2.426  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.662   3.652  -1.223  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.789   5.108  -2.386  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.443   4.038  -4.879  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.819   6.707  -4.229  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.624  -0.109  -0.805  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.394  -0.936   0.378  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.560  -1.549   1.233  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.249  -2.472   1.983  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.471  -2.103   0.009  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.958  -1.733  -0.335  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.981  -1.766   0.600  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.526  -1.341  -1.487  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.113  -1.413   0.018  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.866  -1.152  -1.246  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.905  -0.575  -1.679  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.828  -0.316   1.079  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.894  -2.599  -0.867  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.455  -2.833   0.812  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.022  -1.202  -2.421  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.092  -1.347   0.501  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.543  -0.857  -1.942  1.00 10.00           H  
ATOM    151  N   SER A  11       3.870  -1.150   1.206  1.00 11.35           N  
ATOM    152  CA  SER A  11       4.670  -0.096   0.537  1.00 11.35           C  
ATOM    153  C   SER A  11       4.232   1.367   0.697  1.00 11.35           C  
ATOM    154  O   SER A  11       4.436   2.187  -0.192  1.00 11.35           O  
ATOM    155  CB  SER A  11       4.908  -0.442  -0.935  1.00 11.35           C  
ATOM    156  OG  SER A  11       5.673  -1.603  -1.053  1.00 11.35           O  
ATOM    157  H   SER A  11       4.438  -1.707   1.834  1.00 11.35           H  
ATOM    158  HA  SER A  11       5.662  -0.152   0.975  1.00 11.35           H  
ATOM    159 1HB  SER A  11       3.992  -0.588  -1.463  1.00 11.35           H  
ATOM    160 2HB  SER A  11       5.425   0.381  -1.419  1.00 11.35           H  
ATOM    161  HG  SER A  11       5.850  -1.701  -1.996  1.00 11.35           H  
ATOM    162  N   SER A  12       3.767   1.733   1.895  1.00 11.36           N  
ATOM    163  CA  SER A  12       3.349   3.118   2.159  1.00 11.36           C  
ATOM    164  C   SER A  12       4.499   4.137   2.097  1.00 11.36           C  
ATOM    165  O   SER A  12       4.272   5.335   1.969  1.00 11.36           O  
ATOM    166  CB  SER A  12       2.664   3.208   3.503  1.00 11.36           C  
ATOM    167  OG  SER A  12       3.566   2.967   4.550  1.00 11.36           O  
ATOM    168  H   SER A  12       3.643   1.030   2.610  1.00 11.36           H  
ATOM    169  HA  SER A  12       2.619   3.399   1.396  1.00 11.36           H  
ATOM    170 1HB  SER A  12       2.221   4.193   3.617  1.00 11.36           H  
ATOM    171 2HB  SER A  12       1.858   2.478   3.539  1.00 11.36           H  
ATOM    172  HG  SER A  12       4.173   3.710   4.550  1.00 11.36           H  
ATOM    173  N   GLY A  13       5.739   3.660   2.186  1.00 11.22           N  
ATOM    174  CA  GLY A  13       6.905   4.538   2.125  1.00 11.22           C  
ATOM    175  C   GLY A  13       7.427   4.765   0.697  1.00 11.22           C  
ATOM    176  O   GLY A  13       8.458   5.414   0.509  1.00 11.22           O  
ATOM    177  H   GLY A  13       5.869   2.668   2.291  1.00 11.22           H  
ATOM    178 1HA  GLY A  13       6.653   5.498   2.574  1.00 11.22           H  
ATOM    179 2HA  GLY A  13       7.703   4.111   2.736  1.00 11.22           H  
ATOM    180  N   LEU A  14       6.745   4.225  -0.313  1.00 10.79           N  
ATOM    181  CA  LEU A  14       7.228   4.367  -1.687  1.00 10.79           C  
ATOM    182  C   LEU A  14       6.977   5.713  -2.343  1.00 10.79           C  
ATOM    183  O   LEU A  14       5.844   6.196  -2.394  1.00 10.79           O  
ATOM    184  CB  LEU A  14       6.589   3.329  -2.614  1.00 10.79           C  
ATOM    185  CG  LEU A  14       7.043   3.451  -4.095  1.00 10.79           C  
ATOM    186  CD1 LEU A  14       8.513   3.106  -4.215  1.00 10.79           C  
ATOM    187  CD2 LEU A  14       6.201   2.590  -4.946  1.00 10.79           C  
ATOM    188  H   LEU A  14       5.893   3.687  -0.140  1.00 10.79           H  
ATOM    189  HA  LEU A  14       8.301   4.195  -1.676  1.00 10.79           H  
ATOM    190 1HB  LEU A  14       6.857   2.331  -2.266  1.00 10.79           H  
ATOM    191 2HB  LEU A  14       5.498   3.423  -2.563  1.00 10.79           H  
ATOM    192  HG  LEU A  14       6.912   4.470  -4.426  1.00 10.79           H  
ATOM    193 1HD1 LEU A  14       8.827   3.215  -5.253  1.00 10.79           H  
ATOM    194 2HD1 LEU A  14       9.110   3.769  -3.593  1.00 10.79           H  
ATOM    195 3HD1 LEU A  14       8.661   2.077  -3.893  1.00 10.79           H  
ATOM    196 1HD2 LEU A  14       6.502   2.696  -5.988  1.00 10.79           H  
ATOM    197 2HD2 LEU A  14       6.314   1.554  -4.630  1.00 10.79           H  
ATOM    198 3HD2 LEU A  14       5.167   2.900  -4.830  1.00 10.79           H  
ATOM    199  N   VAL A  15       8.041   6.268  -2.920  1.00  9.95           N  
ATOM    200  CA  VAL A  15       7.960   7.449  -3.757  1.00  9.95           C  
ATOM    201  C   VAL A  15       8.221   6.954  -5.193  1.00  9.95           C  
ATOM    202  O   VAL A  15       9.343   6.551  -5.485  1.00  9.95           O  
ATOM    203  CB  VAL A  15       9.028   8.480  -3.374  1.00  9.95           C  
ATOM    204  CG1 VAL A  15       8.904   9.696  -4.293  1.00  9.95           C  
ATOM    205  CG2 VAL A  15       8.852   8.865  -1.913  1.00  9.95           C  
ATOM    206  H   VAL A  15       8.940   5.824  -2.794  1.00  9.95           H  
ATOM    207  HA  VAL A  15       6.992   7.917  -3.645  1.00  9.95           H  
ATOM    208  HB  VAL A  15      10.016   8.050  -3.527  1.00  9.95           H  
ATOM    209 1HG1 VAL A  15       9.661  10.432  -4.032  1.00  9.95           H  
ATOM    210 2HG1 VAL A  15       9.034   9.397  -5.336  1.00  9.95           H  
ATOM    211 3HG1 VAL A  15       7.912  10.130  -4.167  1.00  9.95           H  
ATOM    212 1HG2 VAL A  15       9.610   9.599  -1.639  1.00  9.95           H  
ATOM    213 2HG2 VAL A  15       7.859   9.288  -1.770  1.00  9.95           H  
ATOM    214 3HG2 VAL A  15       8.963   7.977  -1.285  1.00  9.95           H  
ATOM    215  N   PRO A  16       7.209   6.883  -6.064  1.00  8.63           N  
ATOM    216  CA  PRO A  16       7.294   6.382  -7.429  1.00  8.63           C  
ATOM    217  C   PRO A  16       8.312   7.102  -8.303  1.00  8.63           C  
ATOM    218  O   PRO A  16       8.529   8.295  -8.164  1.00  8.63           O  
ATOM    219  CB  PRO A  16       5.877   6.573  -7.960  1.00  8.63           C  
ATOM    220  CG  PRO A  16       5.004   6.626  -6.719  1.00  8.63           C  
ATOM    221  CD  PRO A  16       5.850   7.284  -5.670  1.00  8.63           C  
ATOM    222  HA  PRO A  16       7.539   5.295  -7.375  1.00  8.63           H  
ATOM    223 1HB  PRO A  16       5.825   7.525  -8.545  1.00  8.63           H  
ATOM    224 2HB  PRO A  16       5.625   5.769  -8.645  1.00  8.63           H  
ATOM    225 1HG  PRO A  16       4.062   7.170  -6.902  1.00  8.63           H  
ATOM    226 2HG  PRO A  16       4.722   5.597  -6.442  1.00  8.63           H  
ATOM    227 1HD  PRO A  16       5.735   8.382  -5.684  1.00  8.63           H  
ATOM    228 2HD  PRO A  16       5.557   6.847  -4.719  1.00  8.63           H  
ATOM    229  N   ARG A  17       8.894   6.355  -9.238  1.00  6.93           N  
ATOM    230  CA  ARG A  17       9.836   6.924 -10.204  1.00  6.93           C  
ATOM    231  C   ARG A  17       9.082   7.623 -11.321  1.00  6.93           C  
ATOM    232  O   ARG A  17       7.903   7.345 -11.551  1.00  6.93           O  
ATOM    233  CB  ARG A  17      10.715   5.836 -10.800  1.00  6.93           C  
ATOM    234  CG  ARG A  17      11.668   5.178  -9.811  1.00  6.93           C  
ATOM    235  CD  ARG A  17      12.501   4.127 -10.464  1.00  6.93           C  
ATOM    236  NE  ARG A  17      13.411   3.487  -9.522  1.00  6.93           N  
ATOM    237  CZ  ARG A  17      14.238   2.465  -9.824  1.00  6.93           C  
ATOM    238  NH1 ARG A  17      14.265   1.975 -11.045  1.00  6.93           N  
ATOM    239  NH2 ARG A  17      15.024   1.956  -8.890  1.00  6.93           N  
ATOM    240  H   ARG A  17       8.682   5.376  -9.288  1.00  6.93           H  
ATOM    241  HA  ARG A  17      10.473   7.646  -9.694  1.00  6.93           H  
ATOM    242 1HB  ARG A  17      10.091   5.061 -11.237  1.00  6.93           H  
ATOM    243 2HB  ARG A  17      11.314   6.267 -11.603  1.00  6.93           H  
ATOM    244 1HG  ARG A  17      12.337   5.934  -9.391  1.00  6.93           H  
ATOM    245 2HG  ARG A  17      11.091   4.721  -9.010  1.00  6.93           H  
ATOM    246 1HD  ARG A  17      11.847   3.358 -10.883  1.00  6.93           H  
ATOM    247 2HD  ARG A  17      13.092   4.571 -11.263  1.00  6.93           H  
ATOM    248  HE  ARG A  17      13.418   3.833  -8.572  1.00  6.93           H  
ATOM    249 1HH1 ARG A  17      13.667   2.363 -11.758  1.00  6.93           H  
ATOM    250 2HH1 ARG A  17      14.889   1.211 -11.267  1.00  6.93           H  
ATOM    251 1HH2 ARG A  17      15.005   2.333  -7.952  1.00  6.93           H  
ATOM    252 2HH2 ARG A  17      15.647   1.194  -9.114  1.00  6.93           H  
ATOM    253  N   GLY A  18       9.750   8.519 -12.056  1.00  5.15           N  
ATOM    254  CA  GLY A  18       9.136   9.254 -13.172  1.00  5.15           C  
ATOM    255  C   GLY A  18       8.883   8.392 -14.428  1.00  5.15           C  
ATOM    256  O   GLY A  18       9.497   8.596 -15.475  1.00  5.15           O  
ATOM    257  H   GLY A  18      10.717   8.710 -11.821  1.00  5.15           H  
ATOM    258 1HA  GLY A  18       8.188   9.683 -12.835  1.00  5.15           H  
ATOM    259 2HA  GLY A  18       9.772  10.100 -13.438  1.00  5.15           H  
ATOM    260  N   SER A  19       7.999   7.413 -14.270  1.00  3.62           N  
ATOM    261  CA  SER A  19       7.567   6.457 -15.291  1.00  3.62           C  
ATOM    262  C   SER A  19       6.503   7.069 -16.201  1.00  3.62           C  
ATOM    263  O   SER A  19       6.045   8.183 -15.951  1.00  3.62           O  
ATOM    264  CB  SER A  19       7.047   5.210 -14.614  1.00  3.62           C  
ATOM    265  OG  SER A  19       5.882   5.483 -13.904  1.00  3.62           O  
ATOM    266  H   SER A  19       7.585   7.341 -13.346  1.00  3.62           H  
ATOM    267  HA  SER A  19       8.425   6.190 -15.903  1.00  3.62           H  
ATOM    268 1HB  SER A  19       6.850   4.440 -15.358  1.00  3.62           H  
ATOM    269 2HB  SER A  19       7.801   4.823 -13.934  1.00  3.62           H  
ATOM    270  HG  SER A  19       5.225   5.783 -14.559  1.00  3.62           H  
ATOM    271  N   HIS A  20       6.125   6.368 -17.276  1.00  2.48           N  
ATOM    272  CA  HIS A  20       5.093   6.905 -18.170  1.00  2.48           C  
ATOM    273  C   HIS A  20       3.759   6.965 -17.417  1.00  2.48           C  
ATOM    274  O   HIS A  20       3.520   6.159 -16.514  1.00  2.48           O  
ATOM    275  CB  HIS A  20       4.989   6.095 -19.463  1.00  2.48           C  
ATOM    276  CG  HIS A  20       6.255   6.154 -20.291  1.00  2.48           C  
ATOM    277  ND1 HIS A  20       6.877   7.348 -20.629  1.00  2.48           N  
ATOM    278  CD2 HIS A  20       6.994   5.175 -20.866  1.00  2.48           C  
ATOM    279  CE1 HIS A  20       7.938   7.093 -21.373  1.00  2.48           C  
ATOM    280  NE2 HIS A  20       8.034   5.785 -21.529  1.00  2.48           N  
ATOM    281  H   HIS A  20       6.537   5.466 -17.462  1.00  2.48           H  
ATOM    282  HA  HIS A  20       5.346   7.929 -18.450  1.00  2.48           H  
ATOM    283 1HB  HIS A  20       4.765   5.051 -19.240  1.00  2.48           H  
ATOM    284 2HB  HIS A  20       4.171   6.488 -20.071  1.00  2.48           H  
ATOM    285  HD2 HIS A  20       6.799   4.103 -20.817  1.00  2.48           H  
ATOM    286  HE1 HIS A  20       8.620   7.836 -21.786  1.00  2.48           H  
ATOM    287  HE2 HIS A  20       8.751   5.305 -22.052  1.00  2.48           H  
ATOM    288  N   MET A  21       2.928   7.947 -17.764  1.00  1.72           N  
ATOM    289  CA  MET A  21       1.658   8.242 -17.081  1.00  1.72           C  
ATOM    290  C   MET A  21       0.500   7.350 -17.539  1.00  1.72           C  
ATOM    291  O   MET A  21       0.417   7.011 -18.716  1.00  1.72           O  
ATOM    292  CB  MET A  21       1.382   9.748 -17.257  1.00  1.72           C  
ATOM    293  CG  MET A  21       0.235  10.348 -16.457  1.00  1.72           C  
ATOM    294  SD  MET A  21      -1.380  10.206 -17.214  1.00  1.72           S  
ATOM    295  CE  MET A  21      -1.304  11.565 -18.365  1.00  1.72           C  
ATOM    296  H   MET A  21       3.163   8.517 -18.579  1.00  1.72           H  
ATOM    297  HA  MET A  21       1.803   8.055 -16.014  1.00  1.72           H  
ATOM    298 1HB  MET A  21       2.279  10.306 -16.985  1.00  1.72           H  
ATOM    299 2HB  MET A  21       1.189   9.953 -18.302  1.00  1.72           H  
ATOM    300 1HG  MET A  21       0.199   9.883 -15.479  1.00  1.72           H  
ATOM    301 2HG  MET A  21       0.455  11.397 -16.323  1.00  1.72           H  
ATOM    302 1HE  MET A  21      -2.223  11.609 -18.942  1.00  1.72           H  
ATOM    303 2HE  MET A  21      -1.177  12.494 -17.825  1.00  1.72           H  
ATOM    304 3HE  MET A  21      -0.465  11.430 -19.030  1.00  1.72           H  
ATOM    305  N   LYS A  22      -0.379   6.940 -16.616  1.00  1.27           N  
ATOM    306  CA  LYS A  22      -1.546   6.143 -17.047  1.00  1.27           C  
ATOM    307  C   LYS A  22      -2.877   6.876 -16.947  1.00  1.27           C  
ATOM    308  O   LYS A  22      -3.106   7.648 -16.021  1.00  1.27           O  
ATOM    309  CB  LYS A  22      -1.638   4.828 -16.269  1.00  1.27           C  
ATOM    310  CG  LYS A  22      -0.563   3.807 -16.643  1.00  1.27           C  
ATOM    311  CD  LYS A  22      -0.691   2.526 -15.820  1.00  1.27           C  
ATOM    312  CE  LYS A  22       0.297   1.430 -16.284  1.00  1.27           C  
ATOM    313  NZ  LYS A  22      -0.133   0.752 -17.539  1.00  1.27           N  
ATOM    314  H   LYS A  22      -0.250   7.218 -15.639  1.00  1.27           H  
ATOM    315  HA  LYS A  22      -1.405   5.888 -18.090  1.00  1.27           H  
ATOM    316 1HB  LYS A  22      -1.565   5.027 -15.195  1.00  1.27           H  
ATOM    317 2HB  LYS A  22      -2.608   4.379 -16.449  1.00  1.27           H  
ATOM    318 1HG  LYS A  22      -0.674   3.563 -17.699  1.00  1.27           H  
ATOM    319 2HG  LYS A  22       0.425   4.246 -16.489  1.00  1.27           H  
ATOM    320 1HD  LYS A  22      -0.478   2.768 -14.782  1.00  1.27           H  
ATOM    321 2HD  LYS A  22      -1.710   2.139 -15.881  1.00  1.27           H  
ATOM    322 1HE  LYS A  22       1.259   1.883 -16.463  1.00  1.27           H  
ATOM    323 2HE  LYS A  22       0.398   0.688 -15.507  1.00  1.27           H  
ATOM    324 1HZ  LYS A  22       0.552   0.046 -17.791  1.00  1.27           H  
ATOM    325 2HZ  LYS A  22      -1.029   0.298 -17.392  1.00  1.27           H  
ATOM    326 3HZ  LYS A  22      -0.215   1.426 -18.287  1.00  1.27           H  
ATOM    327  N   VAL A  23      -3.770   6.574 -17.894  1.00  1.02           N  
ATOM    328  CA  VAL A  23      -5.111   7.136 -17.892  1.00  1.02           C  
ATOM    329  C   VAL A  23      -6.178   6.034 -17.888  1.00  1.02           C  
ATOM    330  O   VAL A  23      -6.074   5.075 -18.655  1.00  1.02           O  
ATOM    331  CB  VAL A  23      -5.312   8.062 -19.112  1.00  1.02           C  
ATOM    332  CG1 VAL A  23      -6.729   8.646 -19.106  1.00  1.02           C  
ATOM    333  CG2 VAL A  23      -4.259   9.151 -19.098  1.00  1.02           C  
ATOM    334  H   VAL A  23      -3.484   5.964 -18.657  1.00  1.02           H  
ATOM    335  HA  VAL A  23      -5.206   7.729 -17.006  1.00  1.02           H  
ATOM    336  HB  VAL A  23      -5.210   7.494 -20.011  1.00  1.02           H  
ATOM    337 1HG1 VAL A  23      -6.861   9.284 -19.977  1.00  1.02           H  
ATOM    338 2HG1 VAL A  23      -7.465   7.843 -19.136  1.00  1.02           H  
ATOM    339 3HG1 VAL A  23      -6.876   9.236 -18.198  1.00  1.02           H  
ATOM    340 1HG2 VAL A  23      -4.389   9.802 -19.956  1.00  1.02           H  
ATOM    341 2HG2 VAL A  23      -4.344   9.723 -18.201  1.00  1.02           H  
ATOM    342 3HG2 VAL A  23      -3.274   8.703 -19.140  1.00  1.02           H  
ATOM    343  N   ILE A  24      -7.183   6.141 -17.011  1.00  0.89           N  
ATOM    344  CA  ILE A  24      -8.217   5.088 -16.981  1.00  0.89           C  
ATOM    345  C   ILE A  24      -9.585   5.590 -17.502  1.00  0.89           C  
ATOM    346  O   ILE A  24     -10.144   6.587 -17.018  1.00  0.89           O  
ATOM    347  CB  ILE A  24      -8.405   4.464 -15.584  1.00  0.89           C  
ATOM    348  CG1 ILE A  24      -7.179   3.880 -15.045  1.00  0.89           C  
ATOM    349  CG2 ILE A  24      -9.246   3.315 -15.757  1.00  0.89           C  
ATOM    350  CD1 ILE A  24      -7.365   3.448 -13.591  1.00  0.89           C  
ATOM    351  H   ILE A  24      -7.208   6.957 -16.397  1.00  0.89           H  
ATOM    352  HA  ILE A  24      -7.902   4.279 -17.637  1.00  0.89           H  
ATOM    353  HB  ILE A  24      -8.827   5.177 -14.869  1.00  0.89           H  
ATOM    354 1HG1 ILE A  24      -6.912   3.002 -15.625  1.00  0.89           H  
ATOM    355 2HG1 ILE A  24      -6.392   4.597 -15.132  1.00  0.89           H  
ATOM    356 1HG2 ILE A  24      -9.352   2.806 -14.831  1.00  0.89           H  
ATOM    357 2HG2 ILE A  24     -10.211   3.610 -16.139  1.00  0.89           H  
ATOM    358 3HG2 ILE A  24      -8.752   2.646 -16.466  1.00  0.89           H  
ATOM    359 1HD1 ILE A  24      -6.457   3.022 -13.232  1.00  0.89           H  
ATOM    360 2HD1 ILE A  24      -7.627   4.295 -12.967  1.00  0.89           H  
ATOM    361 3HD1 ILE A  24      -8.152   2.707 -13.534  1.00  0.89           H  
ATOM    362  N   ARG A  25     -10.116   4.886 -18.518  1.00  0.83           N  
ATOM    363  CA  ARG A  25     -11.369   5.258 -19.188  1.00  0.83           C  
ATOM    364  C   ARG A  25     -12.583   4.725 -18.419  1.00  0.83           C  
ATOM    365  O   ARG A  25     -12.469   3.747 -17.682  1.00  0.83           O  
ATOM    366  CB  ARG A  25     -11.366   4.690 -20.600  1.00  0.83           C  
ATOM    367  CG  ARG A  25     -10.227   5.216 -21.464  1.00  0.83           C  
ATOM    368  CD  ARG A  25     -10.115   4.478 -22.747  1.00  0.83           C  
ATOM    369  NE  ARG A  25      -9.785   3.074 -22.506  1.00  0.83           N  
ATOM    370  CZ  ARG A  25      -9.605   2.137 -23.453  1.00  0.83           C  
ATOM    371  NH1 ARG A  25      -9.687   2.448 -24.739  1.00  0.83           N  
ATOM    372  NH2 ARG A  25      -9.351   0.893 -23.078  1.00  0.83           N  
ATOM    373  H   ARG A  25      -9.646   4.034 -18.865  1.00  0.83           H  
ATOM    374  HA  ARG A  25     -11.428   6.345 -19.242  1.00  0.83           H  
ATOM    375 1HB  ARG A  25     -11.305   3.606 -20.573  1.00  0.83           H  
ATOM    376 2HB  ARG A  25     -12.298   4.952 -21.097  1.00  0.83           H  
ATOM    377 1HG  ARG A  25     -10.388   6.270 -21.679  1.00  0.83           H  
ATOM    378 2HG  ARG A  25      -9.285   5.090 -20.923  1.00  0.83           H  
ATOM    379 1HD  ARG A  25     -11.055   4.523 -23.294  1.00  0.83           H  
ATOM    380 2HD  ARG A  25      -9.321   4.917 -23.346  1.00  0.83           H  
ATOM    381  HE  ARG A  25      -9.695   2.763 -21.518  1.00  0.83           H  
ATOM    382 1HH1 ARG A  25      -9.884   3.399 -25.017  1.00  0.83           H  
ATOM    383 2HH1 ARG A  25      -9.552   1.734 -25.440  1.00  0.83           H  
ATOM    384 1HH2 ARG A  25      -9.329   0.660 -22.060  1.00  0.83           H  
ATOM    385 2HH2 ARG A  25      -9.215   0.172 -23.760  1.00  0.83           H  
ATOM    386  N   ASP A  26     -13.771   5.294 -18.657  1.00  0.81           N  
ATOM    387  CA  ASP A  26     -14.990   4.823 -17.969  1.00  0.81           C  
ATOM    388  C   ASP A  26     -15.199   3.324 -18.211  1.00  0.81           C  
ATOM    389  O   ASP A  26     -15.581   2.579 -17.307  1.00  0.81           O  
ATOM    390  CB  ASP A  26     -16.205   5.635 -18.484  1.00  0.81           C  
ATOM    391  CG  ASP A  26     -17.609   5.428 -17.755  1.00  0.81           C  
ATOM    392  OD1 ASP A  26     -17.752   5.805 -16.610  1.00  0.81           O  
ATOM    393  OD2 ASP A  26     -18.510   4.904 -18.386  1.00  0.81           O  
ATOM    394  H   ASP A  26     -13.831   6.082 -19.285  1.00  0.81           H  
ATOM    395  HA  ASP A  26     -14.875   4.987 -16.896  1.00  0.81           H  
ATOM    396 1HB  ASP A  26     -15.957   6.694 -18.417  1.00  0.81           H  
ATOM    397 2HB  ASP A  26     -16.347   5.412 -19.542  1.00  0.81           H  
ATOM    398  N   LYS A  27     -14.885   2.869 -19.423  1.00  0.82           N  
ATOM    399  CA  LYS A  27     -15.013   1.464 -19.795  1.00  0.82           C  
ATOM    400  C   LYS A  27     -14.073   0.552 -19.005  1.00  0.82           C  
ATOM    401  O   LYS A  27     -14.378  -0.625 -18.761  1.00  0.82           O  
ATOM    402  CB  LYS A  27     -14.732   1.295 -21.285  1.00  0.82           C  
ATOM    403  CG  LYS A  27     -15.793   1.881 -22.189  1.00  0.82           C  
ATOM    404  CD  LYS A  27     -15.439   1.692 -23.652  1.00  0.82           C  
ATOM    405  CE  LYS A  27     -16.509   2.282 -24.556  1.00  0.82           C  
ATOM    406  NZ  LYS A  27     -16.151   2.152 -25.993  1.00  0.82           N  
ATOM    407  H   LYS A  27     -14.564   3.530 -20.113  1.00  0.82           H  
ATOM    408  HA  LYS A  27     -16.036   1.150 -19.588  1.00  0.82           H  
ATOM    409 1HB  LYS A  27     -13.777   1.770 -21.531  1.00  0.82           H  
ATOM    410 2HB  LYS A  27     -14.637   0.235 -21.518  1.00  0.82           H  
ATOM    411 1HG  LYS A  27     -16.746   1.392 -21.990  1.00  0.82           H  
ATOM    412 2HG  LYS A  27     -15.899   2.945 -21.979  1.00  0.82           H  
ATOM    413 1HD  LYS A  27     -14.483   2.177 -23.861  1.00  0.82           H  
ATOM    414 2HD  LYS A  27     -15.341   0.628 -23.867  1.00  0.82           H  
ATOM    415 1HE  LYS A  27     -17.450   1.762 -24.378  1.00  0.82           H  
ATOM    416 2HE  LYS A  27     -16.637   3.337 -24.317  1.00  0.82           H  
ATOM    417 1HZ  LYS A  27     -16.884   2.553 -26.560  1.00  0.82           H  
ATOM    418 2HZ  LYS A  27     -15.284   2.640 -26.168  1.00  0.82           H  
ATOM    419 3HZ  LYS A  27     -16.041   1.176 -26.226  1.00  0.82           H  
ATOM    420  N   ASP A  28     -12.929   1.095 -18.579  1.00  0.82           N  
ATOM    421  CA  ASP A  28     -11.923   0.300 -17.902  1.00  0.82           C  
ATOM    422  C   ASP A  28     -12.328   0.201 -16.446  1.00  0.82           C  
ATOM    423  O   ASP A  28     -12.088  -0.815 -15.794  1.00  0.82           O  
ATOM    424  CB  ASP A  28     -10.543   0.961 -17.989  1.00  0.82           C  
ATOM    425  CG  ASP A  28      -9.954   1.118 -19.400  1.00  0.82           C  
ATOM    426  OD1 ASP A  28      -9.891   0.173 -20.156  1.00  0.82           O  
ATOM    427  OD2 ASP A  28      -9.506   2.222 -19.705  1.00  0.82           O  
ATOM    428  H   ASP A  28     -12.753   2.084 -18.706  1.00  0.82           H  
ATOM    429  HA  ASP A  28     -11.892  -0.699 -18.340  1.00  0.82           H  
ATOM    430 1HB  ASP A  28     -10.657   1.947 -17.598  1.00  0.82           H  
ATOM    431 2HB  ASP A  28      -9.831   0.431 -17.354  1.00  0.82           H  
ATOM    432  N   ILE A  29     -12.987   1.247 -15.945  1.00  0.82           N  
ATOM    433  CA  ILE A  29     -13.406   1.244 -14.554  1.00  0.82           C  
ATOM    434  C   ILE A  29     -14.605   0.363 -14.373  1.00  0.82           C  
ATOM    435  O   ILE A  29     -14.679  -0.398 -13.414  1.00  0.82           O  
ATOM    436  CB  ILE A  29     -13.784   2.614 -14.023  1.00  0.82           C  
ATOM    437  CG1 ILE A  29     -12.667   3.488 -14.134  1.00  0.82           C  
ATOM    438  CG2 ILE A  29     -14.146   2.431 -12.548  1.00  0.82           C  
ATOM    439  CD1 ILE A  29     -11.565   2.974 -13.398  1.00  0.82           C  
ATOM    440  H   ILE A  29     -13.140   2.068 -16.534  1.00  0.82           H  
ATOM    441  HA  ILE A  29     -12.592   0.853 -13.948  1.00  0.82           H  
ATOM    442  HB  ILE A  29     -14.617   3.036 -14.585  1.00  0.82           H  
ATOM    443 1HG1 ILE A  29     -12.382   3.589 -15.173  1.00  0.82           H  
ATOM    444 2HG1 ILE A  29     -12.934   4.460 -13.755  1.00  0.82           H  
ATOM    445 1HG2 ILE A  29     -14.410   3.381 -12.094  1.00  0.82           H  
ATOM    446 2HG2 ILE A  29     -14.981   1.750 -12.486  1.00  0.82           H  
ATOM    447 3HG2 ILE A  29     -13.301   2.004 -12.019  1.00  0.82           H  
ATOM    448 1HD1 ILE A  29     -10.750   3.660 -13.483  1.00  0.82           H  
ATOM    449 2HD1 ILE A  29     -11.852   2.886 -12.377  1.00  0.82           H  
ATOM    450 3HD1 ILE A  29     -11.273   1.997 -13.776  1.00  0.82           H  
ATOM    451  N   LYS A  30     -15.569   0.458 -15.282  1.00  0.82           N  
ATOM    452  CA  LYS A  30     -16.719  -0.403 -15.139  1.00  0.82           C  
ATOM    453  C   LYS A  30     -16.266  -1.850 -15.220  1.00  0.82           C  
ATOM    454  O   LYS A  30     -16.665  -2.662 -14.389  1.00  0.82           O  
ATOM    455  CB  LYS A  30     -17.760  -0.087 -16.207  1.00  0.82           C  
ATOM    456  CG  LYS A  30     -18.473   1.235 -15.981  1.00  0.82           C  
ATOM    457  CD  LYS A  30     -19.583   1.459 -16.970  1.00  0.82           C  
ATOM    458  CE  LYS A  30     -19.006   1.764 -18.335  1.00  0.82           C  
ATOM    459  NZ  LYS A  30     -20.048   2.218 -19.301  1.00  0.82           N  
ATOM    460  H   LYS A  30     -15.498   1.114 -16.062  1.00  0.82           H  
ATOM    461  HA  LYS A  30     -17.161  -0.242 -14.155  1.00  0.82           H  
ATOM    462 1HB  LYS A  30     -17.275  -0.041 -17.187  1.00  0.82           H  
ATOM    463 2HB  LYS A  30     -18.505  -0.882 -16.243  1.00  0.82           H  
ATOM    464 1HG  LYS A  30     -18.888   1.256 -14.979  1.00  0.82           H  
ATOM    465 2HG  LYS A  30     -17.756   2.055 -16.077  1.00  0.82           H  
ATOM    466 1HD  LYS A  30     -20.233   0.588 -17.025  1.00  0.82           H  
ATOM    467 2HD  LYS A  30     -20.173   2.320 -16.652  1.00  0.82           H  
ATOM    468 1HE  LYS A  30     -18.256   2.536 -18.222  1.00  0.82           H  
ATOM    469 2HE  LYS A  30     -18.524   0.872 -18.727  1.00  0.82           H  
ATOM    470 1HZ  LYS A  30     -19.609   2.424 -20.184  1.00  0.82           H  
ATOM    471 2HZ  LYS A  30     -20.743   1.499 -19.426  1.00  0.82           H  
ATOM    472 3HZ  LYS A  30     -20.491   3.061 -18.948  1.00  0.82           H  
ATOM    473  N   SER A  31     -15.343  -2.160 -16.146  1.00  0.82           N  
ATOM    474  CA  SER A  31     -14.840  -3.518 -16.248  1.00  0.82           C  
ATOM    475  C   SER A  31     -14.101  -3.922 -14.966  1.00  0.82           C  
ATOM    476  O   SER A  31     -14.321  -5.011 -14.426  1.00  0.82           O  
ATOM    477  CB  SER A  31     -13.898  -3.622 -17.436  1.00  0.82           C  
ATOM    478  OG  SER A  31     -14.579  -3.401 -18.650  1.00  0.82           O  
ATOM    479  H   SER A  31     -15.016  -1.471 -16.827  1.00  0.82           H  
ATOM    480  HA  SER A  31     -15.682  -4.191 -16.398  1.00  0.82           H  
ATOM    481 1HB  SER A  31     -13.089  -2.891 -17.330  1.00  0.82           H  
ATOM    482 2HB  SER A  31     -13.444  -4.609 -17.444  1.00  0.82           H  
ATOM    483  HG  SER A  31     -14.688  -2.422 -18.719  1.00  0.82           H  
ATOM    484  N   PHE A  32     -13.273  -3.013 -14.430  1.00  0.83           N  
ATOM    485  CA  PHE A  32     -12.511  -3.262 -13.210  1.00  0.83           C  
ATOM    486  C   PHE A  32     -13.416  -3.640 -12.069  1.00  0.83           C  
ATOM    487  O   PHE A  32     -13.201  -4.633 -11.374  1.00  0.83           O  
ATOM    488  CB  PHE A  32     -11.726  -2.010 -12.804  1.00  0.83           C  
ATOM    489  CG  PHE A  32     -10.993  -2.124 -11.514  1.00  0.83           C  
ATOM    490  CD1 PHE A  32      -9.809  -2.779 -11.460  1.00  0.83           C  
ATOM    491  CD2 PHE A  32     -11.487  -1.562 -10.355  1.00  0.83           C  
ATOM    492  CE1 PHE A  32      -9.104  -2.875 -10.300  1.00  0.83           C  
ATOM    493  CE2 PHE A  32     -10.791  -1.669  -9.176  1.00  0.83           C  
ATOM    494  CZ  PHE A  32      -9.600  -2.314  -9.147  1.00  0.83           C  
ATOM    495  H   PHE A  32     -13.120  -2.127 -14.905  1.00  0.83           H  
ATOM    496  HA  PHE A  32     -11.819  -4.077 -13.387  1.00  0.83           H  
ATOM    497 1HB  PHE A  32     -11.008  -1.764 -13.584  1.00  0.83           H  
ATOM    498 2HB  PHE A  32     -12.407  -1.173 -12.724  1.00  0.83           H  
ATOM    499  HD1 PHE A  32      -9.420  -3.226 -12.371  1.00  0.83           H  
ATOM    500  HD2 PHE A  32     -12.431  -1.033 -10.388  1.00  0.83           H  
ATOM    501  HE1 PHE A  32      -8.155  -3.407 -10.306  1.00  0.83           H  
ATOM    502  HE2 PHE A  32     -11.177  -1.226  -8.271  1.00  0.83           H  
ATOM    503  HZ  PHE A  32      -9.049  -2.388  -8.215  1.00  0.83           H  
ATOM    504  N   LEU A  33     -14.427  -2.827 -11.855  1.00  0.84           N  
ATOM    505  CA  LEU A  33     -15.335  -3.054 -10.769  1.00  0.84           C  
ATOM    506  C   LEU A  33     -16.192  -4.304 -10.986  1.00  0.84           C  
ATOM    507  O   LEU A  33     -16.372  -5.117 -10.076  1.00  0.84           O  
ATOM    508  CB  LEU A  33     -16.202  -1.819 -10.640  1.00  0.84           C  
ATOM    509  CG  LEU A  33     -15.471  -0.584 -10.184  1.00  0.84           C  
ATOM    510  CD1 LEU A  33     -16.419   0.560 -10.213  1.00  0.84           C  
ATOM    511  CD2 LEU A  33     -14.886  -0.820  -8.830  1.00  0.84           C  
ATOM    512  H   LEU A  33     -14.561  -2.022 -12.467  1.00  0.84           H  
ATOM    513  HA  LEU A  33     -14.749  -3.185  -9.862  1.00  0.84           H  
ATOM    514 1HB  LEU A  33     -16.605  -1.597 -11.630  1.00  0.84           H  
ATOM    515 2HB  LEU A  33     -17.008  -2.008  -9.994  1.00  0.84           H  
ATOM    516  HG  LEU A  33     -14.667  -0.361 -10.880  1.00  0.84           H  
ATOM    517 1HD1 LEU A  33     -15.911   1.473  -9.908  1.00  0.84           H  
ATOM    518 2HD1 LEU A  33     -16.797   0.673 -11.218  1.00  0.84           H  
ATOM    519 3HD1 LEU A  33     -17.240   0.358  -9.543  1.00  0.84           H  
ATOM    520 1HD2 LEU A  33     -14.352   0.070  -8.508  1.00  0.84           H  
ATOM    521 2HD2 LEU A  33     -15.670  -1.044  -8.135  1.00  0.84           H  
ATOM    522 3HD2 LEU A  33     -14.201  -1.660  -8.874  1.00  0.84           H  
ATOM    523  N   ASN A  34     -16.650  -4.530 -12.215  1.00  0.85           N  
ATOM    524  CA  ASN A  34     -17.514  -5.669 -12.491  1.00  0.85           C  
ATOM    525  C   ASN A  34     -16.838  -7.012 -12.212  1.00  0.85           C  
ATOM    526  O   ASN A  34     -17.479  -7.947 -11.730  1.00  0.85           O  
ATOM    527  CB  ASN A  34     -18.014  -5.594 -13.919  1.00  0.85           C  
ATOM    528  CG  ASN A  34     -19.056  -4.516 -14.093  1.00  0.85           C  
ATOM    529  OD1 ASN A  34     -19.676  -4.075 -13.112  1.00  0.85           O  
ATOM    530  ND2 ASN A  34     -19.263  -4.083 -15.314  1.00  0.85           N  
ATOM    531  H   ASN A  34     -16.455  -3.874 -12.970  1.00  0.85           H  
ATOM    532  HA  ASN A  34     -18.375  -5.606 -11.829  1.00  0.85           H  
ATOM    533 1HB  ASN A  34     -17.172  -5.379 -14.583  1.00  0.85           H  
ATOM    534 2HB  ASN A  34     -18.433  -6.552 -14.219  1.00  0.85           H  
ATOM    535 1HD2 ASN A  34     -19.942  -3.368 -15.482  1.00  0.85           H  
ATOM    536 2HD2 ASN A  34     -18.739  -4.465 -16.073  1.00  0.85           H  
ATOM    537  N   LYS A  35     -15.537  -7.103 -12.473  1.00  0.86           N  
ATOM    538  CA  LYS A  35     -14.796  -8.337 -12.226  1.00  0.86           C  
ATOM    539  C   LYS A  35     -14.252  -8.461 -10.788  1.00  0.86           C  
ATOM    540  O   LYS A  35     -13.609  -9.464 -10.464  1.00  0.86           O  
ATOM    541  CB  LYS A  35     -13.679  -8.511 -13.281  1.00  0.86           C  
ATOM    542  CG  LYS A  35     -12.505  -7.527 -13.217  1.00  0.86           C  
ATOM    543  CD  LYS A  35     -11.522  -7.746 -14.396  1.00  0.86           C  
ATOM    544  CE  LYS A  35     -10.450  -6.634 -14.473  1.00  0.86           C  
ATOM    545  NZ  LYS A  35      -9.507  -6.810 -15.635  1.00  0.86           N  
ATOM    546  H   LYS A  35     -15.056  -6.304 -12.896  1.00  0.86           H  
ATOM    547  HA  LYS A  35     -15.486  -9.167 -12.370  1.00  0.86           H  
ATOM    548 1HB  LYS A  35     -13.265  -9.514 -13.206  1.00  0.86           H  
ATOM    549 2HB  LYS A  35     -14.115  -8.414 -14.276  1.00  0.86           H  
ATOM    550 1HG  LYS A  35     -12.870  -6.513 -13.222  1.00  0.86           H  
ATOM    551 2HG  LYS A  35     -11.968  -7.690 -12.297  1.00  0.86           H  
ATOM    552 1HD  LYS A  35     -11.031  -8.710 -14.279  1.00  0.86           H  
ATOM    553 2HD  LYS A  35     -12.084  -7.751 -15.328  1.00  0.86           H  
ATOM    554 1HE  LYS A  35     -10.960  -5.691 -14.604  1.00  0.86           H  
ATOM    555 2HE  LYS A  35      -9.876  -6.602 -13.547  1.00  0.86           H  
ATOM    556 1HZ  LYS A  35      -8.848  -6.003 -15.663  1.00  0.86           H  
ATOM    557 2HZ  LYS A  35      -8.991  -7.669 -15.556  1.00  0.86           H  
ATOM    558 3HZ  LYS A  35     -10.029  -6.812 -16.492  1.00  0.86           H  
ATOM    559  N   ARG A  36     -14.459  -7.442  -9.932  1.00  0.86           N  
ATOM    560  CA  ARG A  36     -13.902  -7.465  -8.573  1.00  0.86           C  
ATOM    561  C   ARG A  36     -14.916  -7.307  -7.438  1.00  0.86           C  
ATOM    562  O   ARG A  36     -14.692  -7.808  -6.331  1.00  0.86           O  
ATOM    563  CB  ARG A  36     -12.859  -6.375  -8.431  1.00  0.86           C  
ATOM    564  CG  ARG A  36     -11.658  -6.585  -9.295  1.00  0.86           C  
ATOM    565  CD  ARG A  36     -10.728  -5.494  -9.215  1.00  0.86           C  
ATOM    566  NE  ARG A  36     -10.025  -5.392  -7.948  1.00  0.86           N  
ATOM    567  CZ  ARG A  36      -8.907  -6.081  -7.667  1.00  0.86           C  
ATOM    568  NH1 ARG A  36      -8.428  -6.924  -8.557  1.00  0.86           N  
ATOM    569  NH2 ARG A  36      -8.286  -5.918  -6.516  1.00  0.86           N  
ATOM    570  H   ARG A  36     -15.020  -6.642 -10.222  1.00  0.86           H  
ATOM    571  HA  ARG A  36     -13.404  -8.424  -8.439  1.00  0.86           H  
ATOM    572 1HB  ARG A  36     -13.306  -5.412  -8.696  1.00  0.86           H  
ATOM    573 2HB  ARG A  36     -12.521  -6.312  -7.398  1.00  0.86           H  
ATOM    574 1HG  ARG A  36     -11.148  -7.506  -9.021  1.00  0.86           H  
ATOM    575 2HG  ARG A  36     -11.984  -6.639 -10.320  1.00  0.86           H  
ATOM    576 1HD  ARG A  36      -9.992  -5.595 -10.006  1.00  0.86           H  
ATOM    577 2HD  ARG A  36     -11.301  -4.585  -9.359  1.00  0.86           H  
ATOM    578  HE  ARG A  36     -10.379  -4.746  -7.253  1.00  0.86           H  
ATOM    579 1HH1 ARG A  36      -8.903  -7.048  -9.440  1.00  0.86           H  
ATOM    580 2HH1 ARG A  36      -7.585  -7.443  -8.361  1.00  0.86           H  
ATOM    581 1HH2 ARG A  36      -8.636  -5.250  -5.829  1.00  0.86           H  
ATOM    582 2HH2 ARG A  36      -7.450  -6.453  -6.316  1.00  0.86           H  
ATOM    583  N   LEU A  37     -16.038  -6.643  -7.678  1.00  0.86           N  
ATOM    584  CA  LEU A  37     -16.961  -6.326  -6.591  1.00  0.86           C  
ATOM    585  C   LEU A  37     -17.834  -7.460  -6.100  1.00  0.86           C  
ATOM    586  O   LEU A  37     -19.030  -7.519  -6.368  1.00  0.86           O  
ATOM    587  CB  LEU A  37     -17.869  -5.185  -6.995  1.00  0.86           C  
ATOM    588  CG  LEU A  37     -17.202  -3.903  -7.186  1.00  0.86           C  
ATOM    589  CD1 LEU A  37     -18.154  -2.996  -7.752  1.00  0.86           C  
ATOM    590  CD2 LEU A  37     -16.752  -3.411  -5.868  1.00  0.86           C  
ATOM    591  H   LEU A  37     -16.217  -6.261  -8.605  1.00  0.86           H  
ATOM    592  HA  LEU A  37     -16.364  -5.990  -5.746  1.00  0.86           H  
ATOM    593 1HB  LEU A  37     -18.365  -5.448  -7.928  1.00  0.86           H  
ATOM    594 2HB  LEU A  37     -18.617  -5.050  -6.222  1.00  0.86           H  
ATOM    595  HG  LEU A  37     -16.346  -4.007  -7.846  1.00  0.86           H  
ATOM    596 1HD1 LEU A  37     -17.716  -2.028  -7.889  1.00  0.86           H  
ATOM    597 2HD1 LEU A  37     -18.467  -3.402  -8.711  1.00  0.86           H  
ATOM    598 3HD1 LEU A  37     -18.993  -2.925  -7.099  1.00  0.86           H  
ATOM    599 1HD2 LEU A  37     -16.257  -2.469  -5.991  1.00  0.86           H  
ATOM    600 2HD2 LEU A  37     -17.607  -3.297  -5.226  1.00  0.86           H  
ATOM    601 3HD2 LEU A  37     -16.071  -4.128  -5.438  1.00  0.86           H  
ATOM    602  N   THR A  38     -17.213  -8.357  -5.374  1.00  0.85           N  
ATOM    603  CA  THR A  38     -17.904  -9.438  -4.716  1.00  0.85           C  
ATOM    604  C   THR A  38     -18.353  -8.887  -3.369  1.00  0.85           C  
ATOM    605  O   THR A  38     -17.901  -7.816  -2.958  1.00  0.85           O  
ATOM    606  CB  THR A  38     -16.990 -10.661  -4.511  1.00  0.85           C  
ATOM    607  OG1 THR A  38     -15.919 -10.347  -3.585  1.00  0.85           O  
ATOM    608  CG2 THR A  38     -16.383 -11.069  -5.842  1.00  0.85           C  
ATOM    609  H   THR A  38     -16.206  -8.258  -5.295  1.00  0.85           H  
ATOM    610  HA  THR A  38     -18.781  -9.724  -5.296  1.00  0.85           H  
ATOM    611  HB  THR A  38     -17.575 -11.485  -4.110  1.00  0.85           H  
ATOM    612  HG1 THR A  38     -15.226  -9.801  -4.011  1.00  0.85           H  
ATOM    613 1HG2 THR A  38     -15.739 -11.937  -5.700  1.00  0.85           H  
ATOM    614 2HG2 THR A  38     -17.179 -11.317  -6.543  1.00  0.85           H  
ATOM    615 3HG2 THR A  38     -15.793 -10.242  -6.241  1.00  0.85           H  
ATOM    616  N   ARG A  39     -19.192  -9.612  -2.643  1.00  0.85           N  
ATOM    617  CA  ARG A  39     -19.579  -9.127  -1.318  1.00  0.85           C  
ATOM    618  C   ARG A  39     -18.367  -8.881  -0.423  1.00  0.85           C  
ATOM    619  O   ARG A  39     -18.259  -7.851   0.260  1.00  0.85           O  
ATOM    620  CB  ARG A  39     -20.488 -10.138  -0.651  1.00  0.85           C  
ATOM    621  CG  ARG A  39     -20.916  -9.769   0.733  1.00  0.85           C  
ATOM    622  CD  ARG A  39     -21.956 -10.668   1.237  1.00  0.85           C  
ATOM    623  NE  ARG A  39     -22.449 -10.243   2.523  1.00  0.85           N  
ATOM    624  CZ  ARG A  39     -21.886 -10.576   3.697  1.00  0.85           C  
ATOM    625  NH1 ARG A  39     -20.806 -11.329   3.730  1.00  0.85           N  
ATOM    626  NH2 ARG A  39     -22.414 -10.155   4.806  1.00  0.85           N  
ATOM    627  H   ARG A  39     -19.562 -10.481  -2.999  1.00  0.85           H  
ATOM    628  HA  ARG A  39     -20.123  -8.189  -1.443  1.00  0.85           H  
ATOM    629 1HB  ARG A  39     -21.375 -10.294  -1.253  1.00  0.85           H  
ATOM    630 2HB  ARG A  39     -19.974 -11.096  -0.582  1.00  0.85           H  
ATOM    631 1HG  ARG A  39     -20.057  -9.854   1.398  1.00  0.85           H  
ATOM    632 2HG  ARG A  39     -21.259  -8.785   0.756  1.00  0.85           H  
ATOM    633 1HD  ARG A  39     -22.795 -10.665   0.537  1.00  0.85           H  
ATOM    634 2HD  ARG A  39     -21.561 -11.676   1.333  1.00  0.85           H  
ATOM    635  HE  ARG A  39     -23.297  -9.640   2.528  1.00  0.85           H  
ATOM    636 1HH1 ARG A  39     -20.392 -11.660   2.868  1.00  0.85           H  
ATOM    637 2HH1 ARG A  39     -20.390 -11.576   4.616  1.00  0.85           H  
ATOM    638 1HH2 ARG A  39     -23.251  -9.589   4.763  1.00  0.85           H  
ATOM    639 2HH2 ARG A  39     -21.996 -10.413   5.686  1.00  0.85           H  
ATOM    640  N   GLU A  40     -17.457  -9.852  -0.428  1.00  0.85           N  
ATOM    641  CA  GLU A  40     -16.257  -9.781   0.379  1.00  0.85           C  
ATOM    642  C   GLU A  40     -15.330  -8.672  -0.092  1.00  0.85           C  
ATOM    643  O   GLU A  40     -14.737  -7.983   0.736  1.00  0.85           O  
ATOM    644  CB  GLU A  40     -15.538 -11.130   0.374  1.00  0.85           C  
ATOM    645  CG  GLU A  40     -16.297 -12.231   1.121  1.00  0.85           C  
ATOM    646  CD  GLU A  40     -15.607 -13.578   1.094  1.00  0.85           C  
ATOM    647  OE1 GLU A  40     -14.616 -13.712   0.417  1.00  0.85           O  
ATOM    648  OE2 GLU A  40     -16.080 -14.472   1.758  1.00  0.85           O  
ATOM    649  H   GLU A  40     -17.601 -10.654  -1.022  1.00  0.85           H  
ATOM    650  HA  GLU A  40     -16.551  -9.558   1.404  1.00  0.85           H  
ATOM    651 1HB  GLU A  40     -15.391 -11.458  -0.657  1.00  0.85           H  
ATOM    652 2HB  GLU A  40     -14.555 -11.023   0.831  1.00  0.85           H  
ATOM    653 1HG  GLU A  40     -16.426 -11.925   2.158  1.00  0.85           H  
ATOM    654 2HG  GLU A  40     -17.289 -12.328   0.677  1.00  0.85           H  
ATOM    655  N   SER A  41     -15.232  -8.468  -1.413  1.00  0.86           N  
ATOM    656  CA  SER A  41     -14.343  -7.436  -1.947  1.00  0.86           C  
ATOM    657  C   SER A  41     -14.785  -6.063  -1.485  1.00  0.86           C  
ATOM    658  O   SER A  41     -13.968  -5.235  -1.073  1.00  0.86           O  
ATOM    659  CB  SER A  41     -14.361  -7.425  -3.453  1.00  0.86           C  
ATOM    660  OG  SER A  41     -13.858  -8.615  -4.006  1.00  0.86           O  
ATOM    661  H   SER A  41     -15.744  -9.061  -2.061  1.00  0.86           H  
ATOM    662  HA  SER A  41     -13.330  -7.621  -1.588  1.00  0.86           H  
ATOM    663 1HB  SER A  41     -15.370  -7.257  -3.785  1.00  0.86           H  
ATOM    664 2HB  SER A  41     -13.768  -6.589  -3.803  1.00  0.86           H  
ATOM    665  HG  SER A  41     -13.817  -8.455  -4.975  1.00  0.86           H  
ATOM    666  N   ILE A  42     -16.082  -5.813  -1.487  1.00  0.87           N  
ATOM    667  CA  ILE A  42     -16.528  -4.525  -1.008  1.00  0.87           C  
ATOM    668  C   ILE A  42     -16.109  -4.320   0.444  1.00  0.87           C  
ATOM    669  O   ILE A  42     -15.510  -3.294   0.787  1.00  0.87           O  
ATOM    670  CB  ILE A  42     -18.036  -4.406  -1.167  1.00  0.87           C  
ATOM    671  CG1 ILE A  42     -18.390  -4.365  -2.612  1.00  0.87           C  
ATOM    672  CG2 ILE A  42     -18.567  -3.172  -0.455  1.00  0.87           C  
ATOM    673  CD1 ILE A  42     -19.841  -4.562  -2.856  1.00  0.87           C  
ATOM    674  H   ILE A  42     -16.749  -6.516  -1.821  1.00  0.87           H  
ATOM    675  HA  ILE A  42     -16.066  -3.759  -1.622  1.00  0.87           H  
ATOM    676  HB  ILE A  42     -18.477  -5.307  -0.772  1.00  0.87           H  
ATOM    677 1HG1 ILE A  42     -18.098  -3.400  -3.012  1.00  0.87           H  
ATOM    678 2HG1 ILE A  42     -17.842  -5.148  -3.144  1.00  0.87           H  
ATOM    679 1HG2 ILE A  42     -19.643  -3.120  -0.583  1.00  0.87           H  
ATOM    680 2HG2 ILE A  42     -18.328  -3.245   0.602  1.00  0.87           H  
ATOM    681 3HG2 ILE A  42     -18.112  -2.282  -0.877  1.00  0.87           H  
ATOM    682 1HD1 ILE A  42     -20.010  -4.516  -3.910  1.00  0.87           H  
ATOM    683 2HD1 ILE A  42     -20.140  -5.539  -2.477  1.00  0.87           H  
ATOM    684 3HD1 ILE A  42     -20.419  -3.785  -2.358  1.00  0.87           H  
ATOM    685  N   PHE A  43     -16.342  -5.320   1.300  1.00  0.88           N  
ATOM    686  CA  PHE A  43     -15.945  -5.189   2.702  1.00  0.88           C  
ATOM    687  C   PHE A  43     -14.430  -5.171   2.980  1.00  0.88           C  
ATOM    688  O   PHE A  43     -13.977  -4.481   3.897  1.00  0.88           O  
ATOM    689  CB  PHE A  43     -16.543  -6.311   3.553  1.00  0.88           C  
ATOM    690  CG  PHE A  43     -17.971  -6.126   3.964  1.00  0.88           C  
ATOM    691  CD1 PHE A  43     -18.967  -7.038   3.641  1.00  0.88           C  
ATOM    692  CD2 PHE A  43     -18.310  -5.024   4.710  1.00  0.88           C  
ATOM    693  CE1 PHE A  43     -20.268  -6.829   4.084  1.00  0.88           C  
ATOM    694  CE2 PHE A  43     -19.590  -4.810   5.133  1.00  0.88           C  
ATOM    695  CZ  PHE A  43     -20.572  -5.709   4.825  1.00  0.88           C  
ATOM    696  H   PHE A  43     -16.824  -6.167   0.976  1.00  0.88           H  
ATOM    697  HA  PHE A  43     -16.353  -4.244   3.063  1.00  0.88           H  
ATOM    698 1HB  PHE A  43     -16.473  -7.248   2.994  1.00  0.88           H  
ATOM    699 2HB  PHE A  43     -15.947  -6.428   4.455  1.00  0.88           H  
ATOM    700  HD1 PHE A  43     -18.718  -7.921   3.046  1.00  0.88           H  
ATOM    701  HD2 PHE A  43     -17.528  -4.308   4.969  1.00  0.88           H  
ATOM    702  HE1 PHE A  43     -21.046  -7.543   3.830  1.00  0.88           H  
ATOM    703  HE2 PHE A  43     -19.820  -3.920   5.722  1.00  0.88           H  
ATOM    704  HZ  PHE A  43     -21.581  -5.523   5.164  1.00  0.88           H  
ATOM    705  N   SER A  44     -13.652  -5.953   2.225  1.00  0.88           N  
ATOM    706  CA  SER A  44     -12.218  -6.113   2.477  1.00  0.88           C  
ATOM    707  C   SER A  44     -11.283  -5.236   1.649  1.00  0.88           C  
ATOM    708  O   SER A  44     -10.164  -4.955   2.079  1.00  0.88           O  
ATOM    709  CB  SER A  44     -11.815  -7.553   2.224  1.00  0.88           C  
ATOM    710  OG  SER A  44     -12.482  -8.428   3.081  1.00  0.88           O  
ATOM    711  H   SER A  44     -14.076  -6.500   1.483  1.00  0.88           H  
ATOM    712  HA  SER A  44     -12.043  -5.882   3.527  1.00  0.88           H  
ATOM    713 1HB  SER A  44     -12.040  -7.812   1.187  1.00  0.88           H  
ATOM    714 2HB  SER A  44     -10.741  -7.654   2.360  1.00  0.88           H  
ATOM    715  HG  SER A  44     -13.389  -8.469   2.741  1.00  0.88           H  
ATOM    716  N   GLN A  45     -11.709  -4.836   0.457  1.00  0.88           N  
ATOM    717  CA  GLN A  45     -10.864  -4.079  -0.445  1.00  0.88           C  
ATOM    718  C   GLN A  45     -11.288  -2.648  -0.712  1.00  0.88           C  
ATOM    719  O   GLN A  45     -10.469  -1.737  -0.670  1.00  0.88           O  
ATOM    720  CB  GLN A  45     -10.816  -4.803  -1.785  1.00  0.88           C  
ATOM    721  CG  GLN A  45     -10.152  -6.155  -1.781  1.00  0.88           C  
ATOM    722  CD  GLN A  45      -8.670  -6.041  -1.498  1.00  0.88           C  
ATOM    723  OE1 GLN A  45      -7.965  -5.316  -2.226  1.00  0.88           O  
ATOM    724  NE2 GLN A  45      -8.183  -6.733  -0.469  1.00  0.88           N  
ATOM    725  H   GLN A  45     -12.630  -5.094   0.128  1.00  0.88           H  
ATOM    726  HA  GLN A  45      -9.861  -4.055  -0.024  1.00  0.88           H  
ATOM    727 1HB  GLN A  45     -11.819  -4.957  -2.143  1.00  0.88           H  
ATOM    728 2HB  GLN A  45     -10.363  -4.169  -2.473  1.00  0.88           H  
ATOM    729 1HG  GLN A  45     -10.612  -6.779  -1.013  1.00  0.88           H  
ATOM    730 2HG  GLN A  45     -10.284  -6.617  -2.764  1.00  0.88           H  
ATOM    731 1HE2 GLN A  45      -7.206  -6.682  -0.243  1.00  0.88           H  
ATOM    732 2HE2 GLN A  45      -8.788  -7.301   0.086  1.00  0.88           H  
ATOM    733  N   PHE A  46     -12.559  -2.447  -1.021  1.00  0.88           N  
ATOM    734  CA  PHE A  46     -12.998  -1.119  -1.435  1.00  0.88           C  
ATOM    735  C   PHE A  46     -13.416  -0.206  -0.255  1.00  0.88           C  
ATOM    736  O   PHE A  46     -12.930   0.926  -0.127  1.00  0.88           O  
ATOM    737  CB  PHE A  46     -14.130  -1.283  -2.432  1.00  0.88           C  
ATOM    738  CG  PHE A  46     -13.697  -1.908  -3.768  1.00  0.88           C  
ATOM    739  CD1 PHE A  46     -13.710  -3.278  -3.972  1.00  0.88           C  
ATOM    740  CD2 PHE A  46     -13.319  -1.116  -4.817  1.00  0.88           C  
ATOM    741  CE1 PHE A  46     -13.344  -3.822  -5.205  1.00  0.88           C  
ATOM    742  CE2 PHE A  46     -12.976  -1.633  -6.032  1.00  0.88           C  
ATOM    743  CZ  PHE A  46     -12.985  -2.993  -6.239  1.00  0.88           C  
ATOM    744  H   PHE A  46     -13.204  -3.239  -1.004  1.00  0.88           H  
ATOM    745  HA  PHE A  46     -12.162  -0.640  -1.947  1.00  0.88           H  
ATOM    746 1HB  PHE A  46     -14.911  -1.888  -1.999  1.00  0.88           H  
ATOM    747 2HB  PHE A  46     -14.545  -0.321  -2.639  1.00  0.88           H  
ATOM    748  HD1 PHE A  46     -14.009  -3.925  -3.159  1.00  0.88           H  
ATOM    749  HD2 PHE A  46     -13.314  -0.061  -4.683  1.00  0.88           H  
ATOM    750  HE1 PHE A  46     -13.357  -4.900  -5.353  1.00  0.88           H  
ATOM    751  HE2 PHE A  46     -12.699  -0.957  -6.829  1.00  0.88           H  
ATOM    752  HZ  PHE A  46     -12.709  -3.406  -7.211  1.00  0.88           H  
ATOM    753  N   GLN A  47     -14.245  -0.711   0.667  1.00  0.87           N  
ATOM    754  CA  GLN A  47     -14.685   0.134   1.778  1.00  0.87           C  
ATOM    755  C   GLN A  47     -13.544   0.654   2.676  1.00  0.87           C  
ATOM    756  O   GLN A  47     -13.565   1.839   3.014  1.00  0.87           O  
ATOM    757  CB  GLN A  47     -15.723  -0.582   2.666  1.00  0.87           C  
ATOM    758  CG  GLN A  47     -17.104  -0.762   2.087  1.00  0.87           C  
ATOM    759  CD  GLN A  47     -17.979  -1.522   3.092  1.00  0.87           C  
ATOM    760  OE1 GLN A  47     -17.454  -2.008   4.090  1.00  0.87           O  
ATOM    761  NE2 GLN A  47     -19.266  -1.621   2.854  1.00  0.87           N  
ATOM    762  H   GLN A  47     -14.619  -1.655   0.579  1.00  0.87           H  
ATOM    763  HA  GLN A  47     -15.178   1.007   1.349  1.00  0.87           H  
ATOM    764 1HB  GLN A  47     -15.412  -1.595   2.854  1.00  0.87           H  
ATOM    765 2HB  GLN A  47     -15.783  -0.109   3.630  1.00  0.87           H  
ATOM    766 1HG  GLN A  47     -17.553   0.212   1.888  1.00  0.87           H  
ATOM    767 2HG  GLN A  47     -17.026  -1.326   1.174  1.00  0.87           H  
ATOM    768 1HE2 GLN A  47     -19.858  -2.098   3.508  1.00  0.87           H  
ATOM    769 2HE2 GLN A  47     -19.651  -1.203   2.040  1.00  0.87           H  
ATOM    770  N   PRO A  48     -12.504  -0.144   3.038  1.00  0.87           N  
ATOM    771  CA  PRO A  48     -11.367   0.288   3.831  1.00  0.87           C  
ATOM    772  C   PRO A  48     -10.615   1.437   3.188  1.00  0.87           C  
ATOM    773  O   PRO A  48      -9.929   2.196   3.871  1.00  0.87           O  
ATOM    774  CB  PRO A  48     -10.498  -0.967   3.905  1.00  0.87           C  
ATOM    775  CG  PRO A  48     -11.452  -2.096   3.703  1.00  0.87           C  
ATOM    776  CD  PRO A  48     -12.441  -1.583   2.703  1.00  0.87           C  
ATOM    777  HA  PRO A  48     -11.719   0.567   4.834  1.00  0.87           H  
ATOM    778 1HB  PRO A  48      -9.723  -0.931   3.120  1.00  0.87           H  
ATOM    779 2HB  PRO A  48      -9.974  -1.014   4.871  1.00  0.87           H  
ATOM    780 1HG  PRO A  48     -10.909  -2.967   3.346  1.00  0.87           H  
ATOM    781 2HG  PRO A  48     -11.929  -2.395   4.647  1.00  0.87           H  
ATOM    782 1HD  PRO A  48     -12.020  -1.723   1.723  1.00  0.87           H  
ATOM    783 2HD  PRO A  48     -13.366  -2.111   2.835  1.00  0.87           H  
ATOM    784  N   VAL A  49     -10.735   1.603   1.874  1.00  0.87           N  
ATOM    785  CA  VAL A  49     -10.031   2.680   1.222  1.00  0.87           C  
ATOM    786  C   VAL A  49     -10.730   3.965   1.576  1.00  0.87           C  
ATOM    787  O   VAL A  49     -10.094   4.939   1.993  1.00  0.87           O  
ATOM    788  CB  VAL A  49     -10.010   2.466  -0.279  1.00  0.87           C  
ATOM    789  CG1 VAL A  49      -9.399   3.658  -0.984  1.00  0.87           C  
ATOM    790  CG2 VAL A  49      -9.273   1.229  -0.569  1.00  0.87           C  
ATOM    791  H   VAL A  49     -11.337   1.017   1.298  1.00  0.87           H  
ATOM    792  HA  VAL A  49      -9.005   2.713   1.594  1.00  0.87           H  
ATOM    793  HB  VAL A  49     -11.013   2.351  -0.617  1.00  0.87           H  
ATOM    794 1HG1 VAL A  49      -9.405   3.495  -2.051  1.00  0.87           H  
ATOM    795 2HG1 VAL A  49      -9.988   4.543  -0.753  1.00  0.87           H  
ATOM    796 3HG1 VAL A  49      -8.374   3.796  -0.648  1.00  0.87           H  
ATOM    797 1HG2 VAL A  49      -9.299   1.047  -1.621  1.00  0.87           H  
ATOM    798 2HG2 VAL A  49      -8.246   1.319  -0.229  1.00  0.87           H  
ATOM    799 3HG2 VAL A  49      -9.756   0.419  -0.048  1.00  0.87           H  
ATOM    800  N   LEU A  50     -12.058   3.965   1.449  1.00  0.87           N  
ATOM    801  CA  LEU A  50     -12.775   5.173   1.819  1.00  0.87           C  
ATOM    802  C   LEU A  50     -12.639   5.478   3.288  1.00  0.87           C  
ATOM    803  O   LEU A  50     -12.513   6.641   3.665  1.00  0.87           O  
ATOM    804  CB  LEU A  50     -14.253   5.101   1.521  1.00  0.87           C  
ATOM    805  CG  LEU A  50     -14.611   5.118   0.127  1.00  0.87           C  
ATOM    806  CD1 LEU A  50     -16.098   5.054   0.010  1.00  0.87           C  
ATOM    807  CD2 LEU A  50     -14.071   6.322  -0.448  1.00  0.87           C  
ATOM    808  H   LEU A  50     -12.533   3.125   1.101  1.00  0.87           H  
ATOM    809  HA  LEU A  50     -12.349   6.004   1.260  1.00  0.87           H  
ATOM    810 1HB  LEU A  50     -14.611   4.159   1.924  1.00  0.87           H  
ATOM    811 2HB  LEU A  50     -14.763   5.925   2.023  1.00  0.87           H  
ATOM    812  HG  LEU A  50     -14.195   4.246  -0.379  1.00  0.87           H  
ATOM    813 1HD1 LEU A  50     -16.361   5.083  -1.029  1.00  0.87           H  
ATOM    814 2HD1 LEU A  50     -16.457   4.144   0.470  1.00  0.87           H  
ATOM    815 3HD1 LEU A  50     -16.544   5.912   0.514  1.00  0.87           H  
ATOM    816 1HD2 LEU A  50     -14.320   6.379  -1.467  1.00  0.87           H  
ATOM    817 2HD2 LEU A  50     -14.504   7.136   0.079  1.00  0.87           H  
ATOM    818 3HD2 LEU A  50     -12.988   6.346  -0.346  1.00  0.87           H  
ATOM    819  N   LEU A  51     -12.642   4.445   4.126  1.00  0.88           N  
ATOM    820  CA  LEU A  51     -12.518   4.693   5.550  1.00  0.88           C  
ATOM    821  C   LEU A  51     -11.166   5.315   5.890  1.00  0.88           C  
ATOM    822  O   LEU A  51     -11.107   6.254   6.681  1.00  0.88           O  
ATOM    823  CB  LEU A  51     -12.758   3.398   6.312  1.00  0.88           C  
ATOM    824  CG  LEU A  51     -14.210   2.918   6.271  1.00  0.88           C  
ATOM    825  CD1 LEU A  51     -14.291   1.521   6.819  1.00  0.88           C  
ATOM    826  CD2 LEU A  51     -15.076   3.894   7.110  1.00  0.88           C  
ATOM    827  H   LEU A  51     -12.765   3.496   3.766  1.00  0.88           H  
ATOM    828  HA  LEU A  51     -13.294   5.398   5.840  1.00  0.88           H  
ATOM    829 1HB  LEU A  51     -12.130   2.626   5.885  1.00  0.88           H  
ATOM    830 2HB  LEU A  51     -12.476   3.542   7.355  1.00  0.88           H  
ATOM    831  HG  LEU A  51     -14.565   2.903   5.239  1.00  0.88           H  
ATOM    832 1HD1 LEU A  51     -15.323   1.175   6.797  1.00  0.88           H  
ATOM    833 2HD1 LEU A  51     -13.677   0.857   6.217  1.00  0.88           H  
ATOM    834 3HD1 LEU A  51     -13.933   1.523   7.832  1.00  0.88           H  
ATOM    835 1HD2 LEU A  51     -16.116   3.574   7.100  1.00  0.88           H  
ATOM    836 2HD2 LEU A  51     -14.717   3.909   8.138  1.00  0.88           H  
ATOM    837 3HD2 LEU A  51     -15.005   4.896   6.691  1.00  0.88           H  
ATOM    838  N   ARG A  52     -10.085   4.855   5.251  1.00  0.90           N  
ATOM    839  CA  ARG A  52      -8.771   5.453   5.480  1.00  0.90           C  
ATOM    840  C   ARG A  52      -8.751   6.895   4.968  1.00  0.90           C  
ATOM    841  O   ARG A  52      -8.158   7.791   5.585  1.00  0.90           O  
ATOM    842  CB  ARG A  52      -7.700   4.621   4.806  1.00  0.90           C  
ATOM    843  CG  ARG A  52      -7.453   3.286   5.486  1.00  0.90           C  
ATOM    844  CD  ARG A  52      -6.534   2.420   4.717  1.00  0.90           C  
ATOM    845  NE  ARG A  52      -6.329   1.143   5.382  1.00  0.90           N  
ATOM    846  CZ  ARG A  52      -5.686   0.089   4.846  1.00  0.90           C  
ATOM    847  NH1 ARG A  52      -5.186   0.166   3.635  1.00  0.90           N  
ATOM    848  NH2 ARG A  52      -5.555  -1.026   5.543  1.00  0.90           N  
ATOM    849  H   ARG A  52     -10.157   4.059   4.614  1.00  0.90           H  
ATOM    850  HA  ARG A  52      -8.577   5.457   6.551  1.00  0.90           H  
ATOM    851 1HB  ARG A  52      -8.000   4.417   3.775  1.00  0.90           H  
ATOM    852 2HB  ARG A  52      -6.762   5.172   4.779  1.00  0.90           H  
ATOM    853 1HG  ARG A  52      -7.004   3.466   6.461  1.00  0.90           H  
ATOM    854 2HG  ARG A  52      -8.391   2.765   5.627  1.00  0.90           H  
ATOM    855 1HD  ARG A  52      -6.964   2.228   3.731  1.00  0.90           H  
ATOM    856 2HD  ARG A  52      -5.569   2.911   4.607  1.00  0.90           H  
ATOM    857  HE  ARG A  52      -6.698   1.041   6.317  1.00  0.90           H  
ATOM    858 1HH1 ARG A  52      -5.285   1.018   3.102  1.00  0.90           H  
ATOM    859 2HH1 ARG A  52      -4.703  -0.627   3.238  1.00  0.90           H  
ATOM    860 1HH2 ARG A  52      -5.938  -1.086   6.477  1.00  0.90           H  
ATOM    861 2HH2 ARG A  52      -5.071  -1.817   5.145  1.00  0.90           H  
ATOM    862  N   GLY A  53      -9.434   7.132   3.851  1.00  0.92           N  
ATOM    863  CA  GLY A  53      -9.546   8.466   3.289  1.00  0.92           C  
ATOM    864  C   GLY A  53     -10.222   9.400   4.295  1.00  0.92           C  
ATOM    865  O   GLY A  53      -9.681  10.450   4.667  1.00  0.92           O  
ATOM    866  H   GLY A  53      -9.879   6.356   3.357  1.00  0.92           H  
ATOM    867 1HA  GLY A  53      -8.557   8.842   3.028  1.00  0.92           H  
ATOM    868 2HA  GLY A  53     -10.137   8.414   2.374  1.00  0.92           H  
ATOM    869  N   LEU A  54     -11.392   8.986   4.768  1.00  0.96           N  
ATOM    870  CA  LEU A  54     -12.165   9.756   5.725  1.00  0.96           C  
ATOM    871  C   LEU A  54     -11.388   9.934   7.026  1.00  0.96           C  
ATOM    872  O   LEU A  54     -11.430  11.007   7.627  1.00  0.96           O  
ATOM    873  CB  LEU A  54     -13.495   9.041   5.987  1.00  0.96           C  
ATOM    874  CG  LEU A  54     -14.505   9.032   4.815  1.00  0.96           C  
ATOM    875  CD1 LEU A  54     -15.642   8.091   5.149  1.00  0.96           C  
ATOM    876  CD2 LEU A  54     -15.035  10.452   4.603  1.00  0.96           C  
ATOM    877  H   LEU A  54     -11.767   8.102   4.432  1.00  0.96           H  
ATOM    878  HA  LEU A  54     -12.367  10.738   5.300  1.00  0.96           H  
ATOM    879 1HB  LEU A  54     -13.284   8.005   6.262  1.00  0.96           H  
ATOM    880 2HB  LEU A  54     -13.981   9.529   6.818  1.00  0.96           H  
ATOM    881  HG  LEU A  54     -14.021   8.683   3.903  1.00  0.96           H  
ATOM    882 1HD1 LEU A  54     -16.368   8.084   4.329  1.00  0.96           H  
ATOM    883 2HD1 LEU A  54     -15.253   7.085   5.297  1.00  0.96           H  
ATOM    884 3HD1 LEU A  54     -16.112   8.436   6.053  1.00  0.96           H  
ATOM    885 1HD2 LEU A  54     -15.754  10.460   3.786  1.00  0.96           H  
ATOM    886 2HD2 LEU A  54     -15.528  10.803   5.513  1.00  0.96           H  
ATOM    887 3HD2 LEU A  54     -14.210  11.110   4.367  1.00  0.96           H  
ATOM    888  N   ALA A  55     -10.655   8.903   7.452  1.00  1.00           N  
ATOM    889  CA  ALA A  55      -9.837   8.997   8.653  1.00  1.00           C  
ATOM    890  C   ALA A  55      -8.753  10.050   8.504  1.00  1.00           C  
ATOM    891  O   ALA A  55      -8.481  10.814   9.435  1.00  1.00           O  
ATOM    892  CB  ALA A  55      -9.199   7.656   8.956  1.00  1.00           C  
ATOM    893  H   ALA A  55     -10.676   8.020   6.948  1.00  1.00           H  
ATOM    894  HA  ALA A  55     -10.480   9.298   9.472  1.00  1.00           H  
ATOM    895 1HB  ALA A  55      -8.612   7.728   9.867  1.00  1.00           H  
ATOM    896 2HB  ALA A  55      -9.979   6.903   9.079  1.00  1.00           H  
ATOM    897 3HB  ALA A  55      -8.557   7.372   8.134  1.00  1.00           H  
ATOM    898  N   THR A  56      -8.160  10.124   7.312  1.00  1.06           N  
ATOM    899  CA  THR A  56      -7.115  11.093   7.048  1.00  1.06           C  
ATOM    900  C   THR A  56      -7.711  12.490   7.151  1.00  1.06           C  
ATOM    901  O   THR A  56      -7.146  13.388   7.785  1.00  1.06           O  
ATOM    902  CB  THR A  56      -6.502  10.851   5.660  1.00  1.06           C  
ATOM    903  OG1 THR A  56      -5.943   9.527   5.607  1.00  1.06           O  
ATOM    904  CG2 THR A  56      -5.428  11.852   5.386  1.00  1.06           C  
ATOM    905  H   THR A  56      -8.402   9.460   6.577  1.00  1.06           H  
ATOM    906  HA  THR A  56      -6.334  10.990   7.804  1.00  1.06           H  
ATOM    907  HB  THR A  56      -7.272  10.944   4.903  1.00  1.06           H  
ATOM    908  HG1 THR A  56      -6.678   8.867   5.678  1.00  1.06           H  
ATOM    909 1HG2 THR A  56      -5.017  11.672   4.409  1.00  1.06           H  
ATOM    910 2HG2 THR A  56      -5.858  12.834   5.423  1.00  1.06           H  
ATOM    911 3HG2 THR A  56      -4.645  11.766   6.136  1.00  1.06           H  
ATOM    912  N   TYR A  57      -8.892  12.653   6.552  1.00  1.14           N  
ATOM    913  CA  TYR A  57      -9.604  13.914   6.595  1.00  1.14           C  
ATOM    914  C   TYR A  57      -9.844  14.297   8.037  1.00  1.14           C  
ATOM    915  O   TYR A  57      -9.542  15.407   8.462  1.00  1.14           O  
ATOM    916  CB  TYR A  57     -10.952  13.806   5.899  1.00  1.14           C  
ATOM    917  CG  TYR A  57     -11.739  15.063   5.861  1.00  1.14           C  
ATOM    918  CD1 TYR A  57     -11.381  16.093   4.995  1.00  1.14           C  
ATOM    919  CD2 TYR A  57     -12.856  15.178   6.650  1.00  1.14           C  
ATOM    920  CE1 TYR A  57     -12.141  17.229   4.943  1.00  1.14           C  
ATOM    921  CE2 TYR A  57     -13.613  16.310   6.588  1.00  1.14           C  
ATOM    922  CZ  TYR A  57     -13.256  17.333   5.737  1.00  1.14           C  
ATOM    923  OH  TYR A  57     -14.019  18.455   5.671  1.00  1.14           O  
ATOM    924  H   TYR A  57      -9.292  11.868   6.036  1.00  1.14           H  
ATOM    925  HA  TYR A  57      -8.998  14.683   6.121  1.00  1.14           H  
ATOM    926 1HB  TYR A  57     -10.873  13.402   4.956  1.00  1.14           H  
ATOM    927 2HB  TYR A  57     -11.551  13.103   6.449  1.00  1.14           H  
ATOM    928  HD1 TYR A  57     -10.504  16.006   4.364  1.00  1.14           H  
ATOM    929  HD2 TYR A  57     -13.142  14.363   7.319  1.00  1.14           H  
ATOM    930  HE1 TYR A  57     -11.876  18.042   4.280  1.00  1.14           H  
ATOM    931  HE2 TYR A  57     -14.504  16.400   7.215  1.00  1.14           H  
ATOM    932  HH  TYR A  57     -14.835  18.305   6.141  1.00  1.14           H  
ATOM    933  N   ALA A  58     -10.389  13.363   8.804  1.00  1.25           N  
ATOM    934  CA  ALA A  58     -10.703  13.592  10.196  1.00  1.25           C  
ATOM    935  C   ALA A  58      -9.471  13.997  11.000  1.00  1.25           C  
ATOM    936  O   ALA A  58      -9.548  14.859  11.870  1.00  1.25           O  
ATOM    937  CB  ALA A  58     -11.316  12.337  10.795  1.00  1.25           C  
ATOM    938  H   ALA A  58     -10.613  12.455   8.396  1.00  1.25           H  
ATOM    939  HA  ALA A  58     -11.421  14.417  10.240  1.00  1.25           H  
ATOM    940 1HB  ALA A  58     -11.583  12.520  11.832  1.00  1.25           H  
ATOM    941 2HB  ALA A  58     -12.210  12.066  10.229  1.00  1.25           H  
ATOM    942 3HB  ALA A  58     -10.599  11.524  10.744  1.00  1.25           H  
ATOM    943  N   ALA A  59      -8.319  13.379  10.693  1.00  1.36           N  
ATOM    944  CA  ALA A  59      -7.091  13.682  11.416  1.00  1.36           C  
ATOM    945  C   ALA A  59      -6.707  15.157  11.304  1.00  1.36           C  
ATOM    946  O   ALA A  59      -6.275  15.762  12.288  1.00  1.36           O  
ATOM    947  CB  ALA A  59      -5.960  12.812  10.892  1.00  1.36           C  
ATOM    948  H   ALA A  59      -8.312  12.655   9.978  1.00  1.36           H  
ATOM    949  HA  ALA A  59      -7.259  13.456  12.466  1.00  1.36           H  
ATOM    950 1HB  ALA A  59      -5.053  13.015  11.458  1.00  1.36           H  
ATOM    951 2HB  ALA A  59      -6.231  11.760  10.997  1.00  1.36           H  
ATOM    952 3HB  ALA A  59      -5.788  13.035   9.844  1.00  1.36           H  
ATOM    953  N   ASN A  60      -6.869  15.739  10.113  1.00  1.45           N  
ATOM    954  CA  ASN A  60      -6.577  17.162   9.928  1.00  1.45           C  
ATOM    955  C   ASN A  60      -7.176  17.731   8.640  1.00  1.45           C  
ATOM    956  O   ASN A  60      -6.422  18.093   7.736  1.00  1.45           O  
ATOM    957  CB  ASN A  60      -5.077  17.413   9.936  1.00  1.45           C  
ATOM    958  CG  ASN A  60      -4.751  18.884   9.891  1.00  1.45           C  
ATOM    959  OD1 ASN A  60      -5.590  19.699   9.476  1.00  1.45           O  
ATOM    960  ND2 ASN A  60      -3.557  19.238  10.305  1.00  1.45           N  
ATOM    961  H   ASN A  60      -7.206  15.167   9.332  1.00  1.45           H  
ATOM    962  HA  ASN A  60      -6.989  17.690  10.778  1.00  1.45           H  
ATOM    963 1HB  ASN A  60      -4.630  16.989  10.834  1.00  1.45           H  
ATOM    964 2HB  ASN A  60      -4.619  16.922   9.076  1.00  1.45           H  
ATOM    965 1HD2 ASN A  60      -3.288  20.201  10.300  1.00  1.45           H  
ATOM    966 2HD2 ASN A  60      -2.917  18.542  10.633  1.00  1.45           H  
ATOM    967  N   PRO A  61      -8.482  18.013   8.584  1.00  1.49           N  
ATOM    968  CA  PRO A  61      -9.210  18.287   7.356  1.00  1.49           C  
ATOM    969  C   PRO A  61      -8.701  19.523   6.635  1.00  1.49           C  
ATOM    970  O   PRO A  61      -8.766  19.621   5.406  1.00  1.49           O  
ATOM    971  CB  PRO A  61     -10.641  18.491   7.875  1.00  1.49           C  
ATOM    972  CG  PRO A  61     -10.495  18.898   9.324  1.00  1.49           C  
ATOM    973  CD  PRO A  61      -9.266  18.167   9.822  1.00  1.49           C  
ATOM    974  HA  PRO A  61      -9.158  17.397   6.707  1.00  1.49           H  
ATOM    975 1HB  PRO A  61     -11.170  19.239   7.260  1.00  1.49           H  
ATOM    976 2HB  PRO A  61     -11.191  17.553   7.790  1.00  1.49           H  
ATOM    977 1HG  PRO A  61     -10.406  19.995   9.397  1.00  1.49           H  
ATOM    978 2HG  PRO A  61     -11.402  18.619   9.882  1.00  1.49           H  
ATOM    979 1HD  PRO A  61      -8.763  18.821  10.539  1.00  1.49           H  
ATOM    980 2HD  PRO A  61      -9.518  17.181  10.251  1.00  1.49           H  
ATOM    981  N   ASN A  62      -8.085  20.433   7.383  1.00  1.47           N  
ATOM    982  CA  ASN A  62      -7.562  21.677   6.839  1.00  1.47           C  
ATOM    983  C   ASN A  62      -6.324  21.452   5.999  1.00  1.47           C  
ATOM    984  O   ASN A  62      -6.020  22.225   5.084  1.00  1.47           O  
ATOM    985  CB  ASN A  62      -7.251  22.633   7.966  1.00  1.47           C  
ATOM    986  CG  ASN A  62      -8.485  23.149   8.602  1.00  1.47           C  
ATOM    987  OD1 ASN A  62      -9.538  23.208   7.963  1.00  1.47           O  
ATOM    988  ND2 ASN A  62      -8.395  23.525   9.849  1.00  1.47           N  
ATOM    989  H   ASN A  62      -8.005  20.280   8.380  1.00  1.47           H  
ATOM    990  HA  ASN A  62      -8.324  22.117   6.192  1.00  1.47           H  
ATOM    991 1HB  ASN A  62      -6.643  22.126   8.720  1.00  1.47           H  
ATOM    992 2HB  ASN A  62      -6.669  23.469   7.581  1.00  1.47           H  
ATOM    993 1HD2 ASN A  62      -9.203  23.877  10.322  1.00  1.47           H  
ATOM    994 2HD2 ASN A  62      -7.522  23.457  10.330  1.00  1.47           H  
ATOM    995  N   ALA A  63      -5.571  20.425   6.362  1.00  1.38           N  
ATOM    996  CA  ALA A  63      -4.329  20.090   5.703  1.00  1.38           C  
ATOM    997  C   ALA A  63      -4.573  19.158   4.542  1.00  1.38           C  
ATOM    998  O   ALA A  63      -3.739  19.038   3.645  1.00  1.38           O  
ATOM    999  CB  ALA A  63      -3.369  19.441   6.674  1.00  1.38           C  
ATOM   1000  H   ALA A  63      -5.899  19.808   7.107  1.00  1.38           H  
ATOM   1001  HA  ALA A  63      -3.889  21.010   5.316  1.00  1.38           H  
ATOM   1002 1HB  ALA A  63      -2.438  19.215   6.163  1.00  1.38           H  
ATOM   1003 2HB  ALA A  63      -3.182  20.123   7.499  1.00  1.38           H  
ATOM   1004 3HB  ALA A  63      -3.815  18.520   7.050  1.00  1.38           H  
ATOM   1005  N   ILE A  64      -5.729  18.499   4.566  1.00  1.27           N  
ATOM   1006  CA  ILE A  64      -6.009  17.483   3.576  1.00  1.27           C  
ATOM   1007  C   ILE A  64      -6.887  17.994   2.418  1.00  1.27           C  
ATOM   1008  O   ILE A  64      -6.528  17.795   1.252  1.00  1.27           O  
ATOM   1009  CB  ILE A  64      -6.658  16.273   4.272  1.00  1.27           C  
ATOM   1010  CG1 ILE A  64      -5.793  15.812   5.452  1.00  1.27           C  
ATOM   1011  CG2 ILE A  64      -6.748  15.124   3.328  1.00  1.27           C  
ATOM   1012  CD1 ILE A  64      -4.396  15.396   5.094  1.00  1.27           C  
ATOM   1013  H   ILE A  64      -6.361  18.651   5.351  1.00  1.27           H  
ATOM   1014  HA  ILE A  64      -5.059  17.164   3.155  1.00  1.27           H  
ATOM   1015  HB  ILE A  64      -7.645  16.545   4.632  1.00  1.27           H  
ATOM   1016 1HG1 ILE A  64      -5.714  16.606   6.145  1.00  1.27           H  
ATOM   1017 2HG1 ILE A  64      -6.294  14.990   5.940  1.00  1.27           H  
ATOM   1018 1HG2 ILE A  64      -7.189  14.281   3.847  1.00  1.27           H  
ATOM   1019 2HG2 ILE A  64      -7.339  15.400   2.481  1.00  1.27           H  
ATOM   1020 3HG2 ILE A  64      -5.773  14.844   2.998  1.00  1.27           H  
ATOM   1021 1HD1 ILE A  64      -3.867  15.093   5.996  1.00  1.27           H  
ATOM   1022 2HD1 ILE A  64      -4.427  14.565   4.396  1.00  1.27           H  
ATOM   1023 3HD1 ILE A  64      -3.875  16.235   4.634  1.00  1.27           H  
ATOM   1024  N   VAL A  65      -8.054  18.622   2.706  1.00  1.14           N  
ATOM   1025  CA  VAL A  65      -8.936  19.084   1.619  1.00  1.14           C  
ATOM   1026  C   VAL A  65      -9.446  20.527   1.735  1.00  1.14           C  
ATOM   1027  O   VAL A  65     -10.306  20.800   2.569  1.00  1.14           O  
ATOM   1028  CB  VAL A  65     -10.194  18.218   1.519  1.00  1.14           C  
ATOM   1029  CG1 VAL A  65     -11.073  18.721   0.409  1.00  1.14           C  
ATOM   1030  CG2 VAL A  65      -9.822  16.872   1.266  1.00  1.14           C  
ATOM   1031  H   VAL A  65      -8.324  18.802   3.675  1.00  1.14           H  
ATOM   1032  HA  VAL A  65      -8.407  18.945   0.684  1.00  1.14           H  
ATOM   1033  HB  VAL A  65     -10.749  18.279   2.435  1.00  1.14           H  
ATOM   1034 1HG1 VAL A  65     -11.960  18.115   0.331  1.00  1.14           H  
ATOM   1035 2HG1 VAL A  65     -11.354  19.731   0.624  1.00  1.14           H  
ATOM   1036 3HG1 VAL A  65     -10.529  18.688  -0.533  1.00  1.14           H  
ATOM   1037 1HG2 VAL A  65     -10.716  16.276   1.191  1.00  1.14           H  
ATOM   1038 2HG2 VAL A  65      -9.261  16.814   0.332  1.00  1.14           H  
ATOM   1039 3HG2 VAL A  65      -9.223  16.527   2.070  1.00  1.14           H  
ATOM   1040  N   PRO A  66      -8.977  21.461   0.896  1.00  1.04           N  
ATOM   1041  CA  PRO A  66      -9.477  22.824   0.818  1.00  1.04           C  
ATOM   1042  C   PRO A  66     -10.964  22.785   0.425  1.00  1.04           C  
ATOM   1043  O   PRO A  66     -11.361  21.896  -0.324  1.00  1.04           O  
ATOM   1044  CB  PRO A  66      -8.605  23.444  -0.280  1.00  1.04           C  
ATOM   1045  CG  PRO A  66      -7.346  22.596  -0.283  1.00  1.04           C  
ATOM   1046  CD  PRO A  66      -7.822  21.190   0.050  1.00  1.04           C  
ATOM   1047  HA  PRO A  66      -9.289  23.303   1.779  1.00  1.04           H  
ATOM   1048 1HB  PRO A  66      -9.143  23.415  -1.243  1.00  1.04           H  
ATOM   1049 2HB  PRO A  66      -8.410  24.503  -0.054  1.00  1.04           H  
ATOM   1050 1HG  PRO A  66      -6.838  22.669  -1.253  1.00  1.04           H  
ATOM   1051 2HG  PRO A  66      -6.636  22.975   0.473  1.00  1.04           H  
ATOM   1052 1HD  PRO A  66      -8.138  20.653  -0.849  1.00  1.04           H  
ATOM   1053 2HD  PRO A  66      -7.030  20.661   0.611  1.00  1.04           H  
ATOM   1054  N   PRO A  67     -11.805  23.737   0.855  1.00  0.95           N  
ATOM   1055  CA  PRO A  67     -13.206  23.810   0.470  1.00  0.95           C  
ATOM   1056  C   PRO A  67     -13.292  23.817  -1.049  1.00  0.95           C  
ATOM   1057  O   PRO A  67     -12.406  24.355  -1.719  1.00  0.95           O  
ATOM   1058  CB  PRO A  67     -13.642  25.154   1.061  1.00  0.95           C  
ATOM   1059  CG  PRO A  67     -12.704  25.368   2.238  1.00  0.95           C  
ATOM   1060  CD  PRO A  67     -11.370  24.786   1.789  1.00  0.95           C  
ATOM   1061  HA  PRO A  67     -13.758  22.965   0.898  1.00  0.95           H  
ATOM   1062 1HB  PRO A  67     -13.562  25.942   0.290  1.00  0.95           H  
ATOM   1063 2HB  PRO A  67     -14.698  25.107   1.355  1.00  0.95           H  
ATOM   1064 1HG  PRO A  67     -12.639  26.443   2.477  1.00  0.95           H  
ATOM   1065 2HG  PRO A  67     -13.106  24.869   3.134  1.00  0.95           H  
ATOM   1066 1HD  PRO A  67     -10.746  25.530   1.279  1.00  0.95           H  
ATOM   1067 2HD  PRO A  67     -10.889  24.359   2.678  1.00  0.95           H  
ATOM   1068  N   ARG A  68     -14.348  23.232  -1.605  1.00  0.90           N  
ATOM   1069  CA  ARG A  68     -14.453  23.168  -3.057  1.00  0.90           C  
ATOM   1070  C   ARG A  68     -14.540  24.551  -3.669  1.00  0.90           C  
ATOM   1071  O   ARG A  68     -15.188  25.442  -3.120  1.00  0.90           O  
ATOM   1072  CB  ARG A  68     -15.668  22.365  -3.510  1.00  0.90           C  
ATOM   1073  CG  ARG A  68     -17.042  22.978  -3.301  1.00  0.90           C  
ATOM   1074  CD  ARG A  68     -18.097  22.027  -3.794  1.00  0.90           C  
ATOM   1075  NE  ARG A  68     -18.211  20.868  -2.916  1.00  0.90           N  
ATOM   1076  CZ  ARG A  68     -18.582  19.625  -3.289  1.00  0.90           C  
ATOM   1077  NH1 ARG A  68     -18.863  19.359  -4.546  1.00  0.90           N  
ATOM   1078  NH2 ARG A  68     -18.650  18.671  -2.381  1.00  0.90           N  
ATOM   1079  H   ARG A  68     -15.068  22.815  -1.025  1.00  0.90           H  
ATOM   1080  HA  ARG A  68     -13.557  22.681  -3.447  1.00  0.90           H  
ATOM   1081 1HB  ARG A  68     -15.573  22.156  -4.575  1.00  0.90           H  
ATOM   1082 2HB  ARG A  68     -15.682  21.417  -2.991  1.00  0.90           H  
ATOM   1083 1HG  ARG A  68     -17.212  23.162  -2.237  1.00  0.90           H  
ATOM   1084 2HG  ARG A  68     -17.121  23.914  -3.859  1.00  0.90           H  
ATOM   1085 1HD  ARG A  68     -19.065  22.529  -3.818  1.00  0.90           H  
ATOM   1086 2HD  ARG A  68     -17.840  21.678  -4.790  1.00  0.90           H  
ATOM   1087  HE  ARG A  68     -18.066  21.029  -1.911  1.00  0.90           H  
ATOM   1088 1HH1 ARG A  68     -18.809  20.091  -5.236  1.00  0.90           H  
ATOM   1089 2HH1 ARG A  68     -19.119  18.423  -4.818  1.00  0.90           H  
ATOM   1090 1HH2 ARG A  68     -18.394  18.876  -1.413  1.00  0.90           H  
ATOM   1091 2HH2 ARG A  68     -18.924  17.746  -2.644  1.00  0.90           H  
ATOM   1092  N   ILE A  69     -13.932  24.693  -4.837  1.00  0.89           N  
ATOM   1093  CA  ILE A  69     -14.008  25.928  -5.590  1.00  0.89           C  
ATOM   1094  C   ILE A  69     -14.932  25.746  -6.769  1.00  0.89           C  
ATOM   1095  O   ILE A  69     -14.731  24.841  -7.578  1.00  0.89           O  
ATOM   1096  CB  ILE A  69     -12.616  26.335  -6.085  1.00  0.89           C  
ATOM   1097  CG1 ILE A  69     -11.694  26.571  -4.888  1.00  0.89           C  
ATOM   1098  CG2 ILE A  69     -12.709  27.556  -6.995  1.00  0.89           C  
ATOM   1099  CD1 ILE A  69     -10.246  26.725  -5.271  1.00  0.89           C  
ATOM   1100  H   ILE A  69     -13.378  23.926  -5.215  1.00  0.89           H  
ATOM   1101  HA  ILE A  69     -14.400  26.717  -4.950  1.00  0.89           H  
ATOM   1102  HB  ILE A  69     -12.195  25.519  -6.631  1.00  0.89           H  
ATOM   1103 1HG1 ILE A  69     -12.015  27.470  -4.367  1.00  0.89           H  
ATOM   1104 2HG1 ILE A  69     -11.777  25.723  -4.200  1.00  0.89           H  
ATOM   1105 1HG2 ILE A  69     -11.715  27.820  -7.354  1.00  0.89           H  
ATOM   1106 2HG2 ILE A  69     -13.351  27.325  -7.848  1.00  0.89           H  
ATOM   1107 3HG2 ILE A  69     -13.130  28.394  -6.441  1.00  0.89           H  
ATOM   1108 1HD1 ILE A  69      -9.650  26.886  -4.374  1.00  0.89           H  
ATOM   1109 2HD1 ILE A  69      -9.907  25.817  -5.775  1.00  0.89           H  
ATOM   1110 3HD1 ILE A  69     -10.135  27.576  -5.940  1.00  0.89           H  
ATOM   1111  N   VAL A  70     -15.967  26.566  -6.861  1.00  0.91           N  
ATOM   1112  CA  VAL A  70     -16.911  26.428  -7.958  1.00  0.91           C  
ATOM   1113  C   VAL A  70     -17.049  27.717  -8.747  1.00  0.91           C  
ATOM   1114  O   VAL A  70     -17.148  28.802  -8.171  1.00  0.91           O  
ATOM   1115  CB  VAL A  70     -18.285  25.948  -7.445  1.00  0.91           C  
ATOM   1116  CG1 VAL A  70     -18.833  26.920  -6.425  1.00  0.91           C  
ATOM   1117  CG2 VAL A  70     -19.267  25.804  -8.638  1.00  0.91           C  
ATOM   1118  H   VAL A  70     -16.094  27.293  -6.166  1.00  0.91           H  
ATOM   1119  HA  VAL A  70     -16.535  25.664  -8.622  1.00  0.91           H  
ATOM   1120  HB  VAL A  70     -18.158  24.979  -6.958  1.00  0.91           H  
ATOM   1121 1HG1 VAL A  70     -19.796  26.559  -6.060  1.00  0.91           H  
ATOM   1122 2HG1 VAL A  70     -18.136  26.999  -5.592  1.00  0.91           H  
ATOM   1123 3HG1 VAL A  70     -18.964  27.899  -6.887  1.00  0.91           H  
ATOM   1124 1HG2 VAL A  70     -20.228  25.441  -8.275  1.00  0.91           H  
ATOM   1125 2HG2 VAL A  70     -19.413  26.767  -9.122  1.00  0.91           H  
ATOM   1126 3HG2 VAL A  70     -18.863  25.097  -9.362  1.00  0.91           H  
ATOM   1127  N   GLN A  71     -17.070  27.576 -10.071  1.00  0.97           N  
ATOM   1128  CA  GLN A  71     -17.197  28.705 -10.987  1.00  0.97           C  
ATOM   1129  C   GLN A  71     -18.192  28.447 -12.126  1.00  0.97           C  
ATOM   1130  O   GLN A  71     -18.105  27.448 -12.835  1.00  0.97           O  
ATOM   1131  CB  GLN A  71     -15.812  29.028 -11.579  1.00  0.97           C  
ATOM   1132  CG  GLN A  71     -15.782  30.148 -12.627  1.00  0.97           C  
ATOM   1133  CD  GLN A  71     -16.051  31.544 -12.054  1.00  0.97           C  
ATOM   1134  OE1 GLN A  71     -15.328  32.020 -11.166  1.00  0.97           O  
ATOM   1135  NE2 GLN A  71     -17.088  32.206 -12.568  1.00  0.97           N  
ATOM   1136  H   GLN A  71     -16.957  26.634 -10.440  1.00  0.97           H  
ATOM   1137  HA  GLN A  71     -17.550  29.564 -10.421  1.00  0.97           H  
ATOM   1138 1HB  GLN A  71     -15.130  29.309 -10.773  1.00  0.97           H  
ATOM   1139 2HB  GLN A  71     -15.406  28.131 -12.046  1.00  0.97           H  
ATOM   1140 1HG  GLN A  71     -14.794  30.160 -13.085  1.00  0.97           H  
ATOM   1141 2HG  GLN A  71     -16.537  29.939 -13.387  1.00  0.97           H  
ATOM   1142 1HE2 GLN A  71     -17.311  33.121 -12.240  1.00  0.97           H  
ATOM   1143 2HE2 GLN A  71     -17.662  31.773 -13.308  1.00  0.97           H  
ATOM   1144  N   GLN A  72     -19.177  29.329 -12.272  1.00  1.09           N  
ATOM   1145  CA  GLN A  72     -20.124  29.259 -13.393  1.00  1.09           C  
ATOM   1146  C   GLN A  72     -19.518  29.850 -14.659  1.00  1.09           C  
ATOM   1147  O   GLN A  72     -18.757  30.827 -14.596  1.00  1.09           O  
ATOM   1148  CB  GLN A  72     -21.471  29.927 -13.072  1.00  1.09           C  
ATOM   1149  CG  GLN A  72     -22.561  29.715 -14.179  1.00  1.09           C  
ATOM   1150  CD  GLN A  72     -23.935  30.223 -13.767  1.00  1.09           C  
ATOM   1151  OE1 GLN A  72     -24.102  30.648 -12.618  1.00  1.09           O  
ATOM   1152  NE2 GLN A  72     -24.934  30.194 -14.674  1.00  1.09           N  
ATOM   1153  H   GLN A  72     -19.238  30.105 -11.625  1.00  1.09           H  
ATOM   1154  HA  GLN A  72     -20.334  28.215 -13.604  1.00  1.09           H  
ATOM   1155 1HB  GLN A  72     -21.861  29.537 -12.134  1.00  1.09           H  
ATOM   1156 2HB  GLN A  72     -21.325  30.999 -12.950  1.00  1.09           H  
ATOM   1157 1HG  GLN A  72     -22.270  30.268 -15.072  1.00  1.09           H  
ATOM   1158 2HG  GLN A  72     -22.638  28.649 -14.412  1.00  1.09           H  
ATOM   1159 1HE2 GLN A  72     -25.841  30.527 -14.422  1.00  1.09           H  
ATOM   1160 2HE2 GLN A  72     -24.801  29.838 -15.632  1.00  1.09           H  
ATOM   1161  N   SER A  73     -19.835  29.250 -15.803  1.00  1.24           N  
ATOM   1162  CA  SER A  73     -19.354  29.751 -17.087  1.00  1.24           C  
ATOM   1163  C   SER A  73     -19.860  31.183 -17.320  1.00  1.24           C  
ATOM   1164  O   SER A  73     -20.749  31.665 -16.615  1.00  1.24           O  
ATOM   1165  CB  SER A  73     -19.820  28.838 -18.210  1.00  1.24           C  
ATOM   1166  OG  SER A  73     -21.208  28.935 -18.395  1.00  1.24           O  
ATOM   1167  H   SER A  73     -20.424  28.415 -15.777  1.00  1.24           H  
ATOM   1168  HA  SER A  73     -18.263  29.763 -17.069  1.00  1.24           H  
ATOM   1169 1HB  SER A  73     -19.307  29.096 -19.133  1.00  1.24           H  
ATOM   1170 2HB  SER A  73     -19.560  27.805 -17.965  1.00  1.24           H  
ATOM   1171  HG  SER A  73     -21.375  29.840 -18.700  1.00  1.24           H  
ATOM   1172  N   ASN A  74     -19.310  31.869 -18.321  1.00  1.39           N  
ATOM   1173  CA  ASN A  74     -19.631  33.285 -18.552  1.00  1.39           C  
ATOM   1174  C   ASN A  74     -21.001  33.549 -19.176  1.00  1.39           C  
ATOM   1175  O   ASN A  74     -21.117  33.968 -20.337  1.00  1.39           O  
ATOM   1176  CB  ASN A  74     -18.549  33.917 -19.404  1.00  1.39           C  
ATOM   1177  CG  ASN A  74     -17.226  33.997 -18.688  1.00  1.39           C  
ATOM   1178  OD1 ASN A  74     -17.162  34.329 -17.499  1.00  1.39           O  
ATOM   1179  ND2 ASN A  74     -16.166  33.689 -19.388  1.00  1.39           N  
ATOM   1180  H   ASN A  74     -18.616  31.423 -18.899  1.00  1.39           H  
ATOM   1181  HA  ASN A  74     -19.631  33.785 -17.581  1.00  1.39           H  
ATOM   1182 1HB  ASN A  74     -18.421  33.338 -20.320  1.00  1.39           H  
ATOM   1183 2HB  ASN A  74     -18.856  34.923 -19.693  1.00  1.39           H  
ATOM   1184 1HD2 ASN A  74     -15.260  33.721 -18.964  1.00  1.39           H  
ATOM   1185 2HD2 ASN A  74     -16.259  33.424 -20.348  1.00  1.39           H  
ATOM   1186  N   ASN A  75     -22.040  33.299 -18.379  1.00  1.48           N  
ATOM   1187  CA  ASN A  75     -23.420  33.467 -18.812  1.00  1.48           C  
ATOM   1188  C   ASN A  75     -23.559  32.786 -20.156  1.00  1.48           C  
ATOM   1189  O   ASN A  75     -23.405  31.574 -20.238  1.00  1.48           O  
ATOM   1190  CB  ASN A  75     -23.809  34.939 -18.847  1.00  1.48           C  
ATOM   1191  CG  ASN A  75     -23.756  35.581 -17.479  1.00  1.48           C  
ATOM   1192  OD1 ASN A  75     -23.863  34.902 -16.452  1.00  1.48           O  
ATOM   1193  ND2 ASN A  75     -23.591  36.878 -17.449  1.00  1.48           N  
ATOM   1194  H   ASN A  75     -21.829  32.939 -17.449  1.00  1.48           H  
ATOM   1195  HA  ASN A  75     -24.076  32.947 -18.110  1.00  1.48           H  
ATOM   1196 1HB  ASN A  75     -23.138  35.488 -19.511  1.00  1.48           H  
ATOM   1197 2HB  ASN A  75     -24.822  35.043 -19.237  1.00  1.48           H  
ATOM   1198 1HD2 ASN A  75     -23.549  37.358 -16.571  1.00  1.48           H  
ATOM   1199 2HD2 ASN A  75     -23.509  37.390 -18.303  1.00  1.48           H  
ATOM   1200  N   SER A  76     -23.871  33.552 -21.199  1.00  1.48           N  
ATOM   1201  CA  SER A  76     -24.021  33.012 -22.542  1.00  1.48           C  
ATOM   1202  C   SER A  76     -24.989  31.832 -22.612  1.00  1.48           C  
ATOM   1203  O   SER A  76     -24.703  30.829 -23.264  1.00  1.48           O  
ATOM   1204  CB  SER A  76     -22.652  32.586 -23.049  1.00  1.48           C  
ATOM   1205  OG  SER A  76     -21.750  33.672 -23.034  1.00  1.48           O  
ATOM   1206  H   SER A  76     -23.971  34.544 -21.065  1.00  1.48           H  
ATOM   1207  HA  SER A  76     -24.406  33.804 -23.186  1.00  1.48           H  
ATOM   1208 1HB  SER A  76     -22.257  31.774 -22.443  1.00  1.48           H  
ATOM   1209 2HB  SER A  76     -22.752  32.213 -24.066  1.00  1.48           H  
ATOM   1210  HG  SER A  76     -21.508  33.818 -22.074  1.00  1.48           H  
ATOM   1211  N   GLU A  77     -26.140  31.968 -21.946  1.00  1.39           N  
ATOM   1212  CA  GLU A  77     -27.181  30.935 -21.913  1.00  1.39           C  
ATOM   1213  C   GLU A  77     -26.650  29.568 -21.462  1.00  1.39           C  
ATOM   1214  O   GLU A  77     -26.969  28.538 -22.061  1.00  1.39           O  
ATOM   1215  CB  GLU A  77     -27.864  30.815 -23.284  1.00  1.39           C  
ATOM   1216  CG  GLU A  77     -28.562  32.100 -23.750  1.00  1.39           C  
ATOM   1217  CD  GLU A  77     -29.344  31.938 -25.044  1.00  1.39           C  
ATOM   1218  OE1 GLU A  77     -29.298  30.880 -25.625  1.00  1.39           O  
ATOM   1219  OE2 GLU A  77     -29.986  32.882 -25.443  1.00  1.39           O  
ATOM   1220  H   GLU A  77     -26.290  32.824 -21.437  1.00  1.39           H  
ATOM   1221  HA  GLU A  77     -27.936  31.246 -21.192  1.00  1.39           H  
ATOM   1222 1HB  GLU A  77     -27.135  30.533 -24.042  1.00  1.39           H  
ATOM   1223 2HB  GLU A  77     -28.613  30.025 -23.246  1.00  1.39           H  
ATOM   1224 1HG  GLU A  77     -29.245  32.428 -22.967  1.00  1.39           H  
ATOM   1225 2HG  GLU A  77     -27.809  32.876 -23.883  1.00  1.39           H  
ATOM   1226  N   SER A  78     -25.894  29.570 -20.363  1.00  1.24           N  
ATOM   1227  CA  SER A  78     -25.296  28.366 -19.800  1.00  1.24           C  
ATOM   1228  C   SER A  78     -25.431  28.296 -18.292  1.00  1.24           C  
ATOM   1229  O   SER A  78     -25.333  29.305 -17.583  1.00  1.24           O  
ATOM   1230  CB  SER A  78     -23.819  28.338 -20.124  1.00  1.24           C  
ATOM   1231  OG  SER A  78     -23.151  27.250 -19.519  1.00  1.24           O  
ATOM   1232  H   SER A  78     -25.678  30.459 -19.935  1.00  1.24           H  
ATOM   1233  HA  SER A  78     -25.787  27.496 -20.238  1.00  1.24           H  
ATOM   1234 1HB  SER A  78     -23.667  28.321 -21.201  1.00  1.24           H  
ATOM   1235 2HB  SER A  78     -23.385  29.246 -19.756  1.00  1.24           H  
ATOM   1236  HG  SER A  78     -22.302  27.637 -19.206  1.00  1.24           H  
ATOM   1237  N   ASP A  79     -25.633  27.079 -17.812  1.00  1.08           N  
ATOM   1238  CA  ASP A  79     -25.686  26.806 -16.391  1.00  1.08           C  
ATOM   1239  C   ASP A  79     -24.622  25.781 -16.045  1.00  1.08           C  
ATOM   1240  O   ASP A  79     -24.710  25.084 -15.032  1.00  1.08           O  
ATOM   1241  CB  ASP A  79     -27.106  26.417 -15.946  1.00  1.08           C  
ATOM   1242  CG  ASP A  79     -27.704  25.127 -16.531  1.00  1.08           C  
ATOM   1243  OD1 ASP A  79     -27.069  24.415 -17.281  1.00  1.08           O  
ATOM   1244  OD2 ASP A  79     -28.832  24.877 -16.229  1.00  1.08           O  
ATOM   1245  H   ASP A  79     -25.721  26.314 -18.467  1.00  1.08           H  
ATOM   1246  HA  ASP A  79     -25.433  27.717 -15.854  1.00  1.08           H  
ATOM   1247 1HB  ASP A  79     -27.114  26.320 -14.859  1.00  1.08           H  
ATOM   1248 2HB  ASP A  79     -27.782  27.238 -16.189  1.00  1.08           H  
ATOM   1249  N   THR A  80     -23.609  25.699 -16.915  1.00  0.96           N  
ATOM   1250  CA  THR A  80     -22.481  24.816 -16.690  1.00  0.96           C  
ATOM   1251  C   THR A  80     -21.619  25.399 -15.597  1.00  0.96           C  
ATOM   1252  O   THR A  80     -21.277  26.590 -15.634  1.00  0.96           O  
ATOM   1253  CB  THR A  80     -21.584  24.655 -17.944  1.00  0.96           C  
ATOM   1254  OG1 THR A  80     -22.336  24.103 -19.025  1.00  0.96           O  
ATOM   1255  CG2 THR A  80     -20.390  23.734 -17.636  1.00  0.96           C  
ATOM   1256  H   THR A  80     -23.610  26.288 -17.747  1.00  0.96           H  
ATOM   1257  HA  THR A  80     -22.845  23.838 -16.372  1.00  0.96           H  
ATOM   1258  HB  THR A  80     -21.209  25.634 -18.240  1.00  0.96           H  
ATOM   1259  HG1 THR A  80     -22.659  23.222 -18.781  1.00  0.96           H  
ATOM   1260 1HG2 THR A  80     -19.770  23.638 -18.524  1.00  0.96           H  
ATOM   1261 2HG2 THR A  80     -19.790  24.152 -16.830  1.00  0.96           H  
ATOM   1262 3HG2 THR A  80     -20.760  22.754 -17.343  1.00  0.96           H  
ATOM   1263  N   THR A  81     -21.255  24.570 -14.642  1.00  0.87           N  
ATOM   1264  CA  THR A  81     -20.364  25.000 -13.597  1.00  0.87           C  
ATOM   1265  C   THR A  81     -19.149  24.109 -13.586  1.00  0.87           C  
ATOM   1266  O   THR A  81     -19.202  22.946 -14.006  1.00  0.87           O  
ATOM   1267  CB  THR A  81     -21.062  24.979 -12.226  1.00  0.87           C  
ATOM   1268  OG1 THR A  81     -21.475  23.632 -11.917  1.00  0.87           O  
ATOM   1269  CG2 THR A  81     -22.277  25.904 -12.235  1.00  0.87           C  
ATOM   1270  H   THR A  81     -21.617  23.621 -14.647  1.00  0.87           H  
ATOM   1271  HA  THR A  81     -20.025  26.009 -13.803  1.00  0.87           H  
ATOM   1272  HB  THR A  81     -20.361  25.318 -11.465  1.00  0.87           H  
ATOM   1273  HG1 THR A  81     -21.959  23.255 -12.677  1.00  0.87           H  
ATOM   1274 1HG2 THR A  81     -22.753  25.886 -11.258  1.00  0.87           H  
ATOM   1275 2HG2 THR A  81     -21.959  26.913 -12.460  1.00  0.87           H  
ATOM   1276 3HG2 THR A  81     -22.987  25.572 -12.989  1.00  0.87           H  
ATOM   1277  N   HIS A  82     -18.062  24.649 -13.071  1.00  0.82           N  
ATOM   1278  CA  HIS A  82     -16.824  23.920 -12.947  1.00  0.82           C  
ATOM   1279  C   HIS A  82     -16.449  23.841 -11.479  1.00  0.82           C  
ATOM   1280  O   HIS A  82     -16.443  24.856 -10.786  1.00  0.82           O  
ATOM   1281  CB  HIS A  82     -15.730  24.640 -13.738  1.00  0.82           C  
ATOM   1282  CG  HIS A  82     -16.027  24.760 -15.217  1.00  0.82           C  
ATOM   1283  ND1 HIS A  82     -15.508  23.893 -16.153  1.00  0.82           N  
ATOM   1284  CD2 HIS A  82     -16.796  25.646 -15.908  1.00  0.82           C  
ATOM   1285  CE1 HIS A  82     -15.937  24.237 -17.358  1.00  0.82           C  
ATOM   1286  NE2 HIS A  82     -16.719  25.297 -17.240  1.00  0.82           N  
ATOM   1287  H   HIS A  82     -18.093  25.625 -12.792  1.00  0.82           H  
ATOM   1288  HA  HIS A  82     -16.939  22.919 -13.339  1.00  0.82           H  
ATOM   1289 1HB  HIS A  82     -15.586  25.643 -13.332  1.00  0.82           H  
ATOM   1290 2HB  HIS A  82     -14.797  24.096 -13.626  1.00  0.82           H  
ATOM   1291  HD1 HIS A  82     -14.877  23.139 -15.973  1.00  0.82           H  
ATOM   1292  HD2 HIS A  82     -17.403  26.505 -15.597  1.00  0.82           H  
ATOM   1293  HE1 HIS A  82     -15.637  23.667 -18.237  1.00  0.82           H  
ATOM   1294  N   VAL A  83     -16.154  22.636 -11.006  1.00  0.79           N  
ATOM   1295  CA  VAL A  83     -15.803  22.413  -9.610  1.00  0.79           C  
ATOM   1296  C   VAL A  83     -14.406  21.836  -9.469  1.00  0.79           C  
ATOM   1297  O   VAL A  83     -14.062  20.848 -10.120  1.00  0.79           O  
ATOM   1298  CB  VAL A  83     -16.817  21.470  -8.940  1.00  0.79           C  
ATOM   1299  CG1 VAL A  83     -16.406  21.234  -7.495  1.00  0.79           C  
ATOM   1300  CG2 VAL A  83     -18.205  22.075  -9.016  1.00  0.79           C  
ATOM   1301  H   VAL A  83     -16.197  21.847 -11.641  1.00  0.79           H  
ATOM   1302  HA  VAL A  83     -15.839  23.365  -9.092  1.00  0.79           H  
ATOM   1303  HB  VAL A  83     -16.811  20.510  -9.452  1.00  0.79           H  
ATOM   1304 1HG1 VAL A  83     -17.110  20.559  -7.016  1.00  0.79           H  
ATOM   1305 2HG1 VAL A  83     -15.420  20.793  -7.476  1.00  0.79           H  
ATOM   1306 3HG1 VAL A  83     -16.392  22.189  -6.965  1.00  0.79           H  
ATOM   1307 1HG2 VAL A  83     -18.922  21.407  -8.545  1.00  0.79           H  
ATOM   1308 2HG2 VAL A  83     -18.202  23.023  -8.500  1.00  0.79           H  
ATOM   1309 3HG2 VAL A  83     -18.487  22.226 -10.058  1.00  0.79           H  
ATOM   1310  N   PHE A  84     -13.610  22.458  -8.602  1.00  0.77           N  
ATOM   1311  CA  PHE A  84     -12.236  22.044  -8.350  1.00  0.77           C  
ATOM   1312  C   PHE A  84     -12.016  21.676  -6.878  1.00  0.77           C  
ATOM   1313  O   PHE A  84     -12.149  22.521  -5.986  1.00  0.77           O  
ATOM   1314  CB  PHE A  84     -11.325  23.208  -8.718  1.00  0.77           C  
ATOM   1315  CG  PHE A  84     -11.466  23.607 -10.133  1.00  0.77           C  
ATOM   1316  CD1 PHE A  84     -12.478  24.491 -10.494  1.00  0.77           C  
ATOM   1317  CD2 PHE A  84     -10.619  23.126 -11.103  1.00  0.77           C  
ATOM   1318  CE1 PHE A  84     -12.640  24.874 -11.797  1.00  0.77           C  
ATOM   1319  CE2 PHE A  84     -10.775  23.506 -12.418  1.00  0.77           C  
ATOM   1320  CZ  PHE A  84     -11.790  24.381 -12.769  1.00  0.77           C  
ATOM   1321  H   PHE A  84     -13.976  23.273  -8.121  1.00  0.77           H  
ATOM   1322  HA  PHE A  84     -12.001  21.175  -8.964  1.00  0.77           H  
ATOM   1323 1HB  PHE A  84     -11.568  24.055  -8.113  1.00  0.77           H  
ATOM   1324 2HB  PHE A  84     -10.299  22.959  -8.529  1.00  0.77           H  
ATOM   1325  HD1 PHE A  84     -13.153  24.878  -9.722  1.00  0.77           H  
ATOM   1326  HD2 PHE A  84      -9.823  22.440 -10.822  1.00  0.77           H  
ATOM   1327  HE1 PHE A  84     -13.440  25.568 -12.059  1.00  0.77           H  
ATOM   1328  HE2 PHE A  84     -10.102  23.117 -13.181  1.00  0.77           H  
ATOM   1329  HZ  PHE A  84     -11.916  24.681 -13.808  1.00  0.77           H  
ATOM   1330  N   MET A  85     -11.769  20.391  -6.610  1.00  0.78           N  
ATOM   1331  CA  MET A  85     -11.548  19.926  -5.236  1.00  0.78           C  
ATOM   1332  C   MET A  85     -10.148  19.308  -5.007  1.00  0.78           C  
ATOM   1333  O   MET A  85      -9.961  18.124  -5.324  1.00  0.78           O  
ATOM   1334  CB  MET A  85     -12.630  18.954  -4.821  1.00  0.78           C  
ATOM   1335  CG  MET A  85     -13.981  19.509  -4.840  1.00  0.78           C  
ATOM   1336  SD  MET A  85     -15.220  18.339  -4.292  1.00  0.78           S  
ATOM   1337  CE  MET A  85     -14.849  18.310  -2.539  1.00  0.78           C  
ATOM   1338  H   MET A  85     -11.713  19.724  -7.380  1.00  0.78           H  
ATOM   1339  HA  MET A  85     -11.664  20.780  -4.568  1.00  0.78           H  
ATOM   1340 1HB  MET A  85     -12.597  18.054  -5.416  1.00  0.78           H  
ATOM   1341 2HB  MET A  85     -12.472  18.703  -3.782  1.00  0.78           H  
ATOM   1342 1HG  MET A  85     -13.980  20.349  -4.189  1.00  0.78           H  
ATOM   1343 2HG  MET A  85     -14.225  19.838  -5.834  1.00  0.78           H  
ATOM   1344 1HE  MET A  85     -15.530  17.638  -2.041  1.00  0.78           H  
ATOM   1345 2HE  MET A  85     -13.826  17.978  -2.387  1.00  0.78           H  
ATOM   1346 3HE  MET A  85     -14.967  19.306  -2.122  1.00  0.78           H  
ATOM   1347  N   PRO A  86      -9.119  20.070  -4.603  1.00  0.81           N  
ATOM   1348  CA  PRO A  86      -7.750  19.660  -4.299  1.00  0.81           C  
ATOM   1349  C   PRO A  86      -7.637  18.652  -3.156  1.00  0.81           C  
ATOM   1350  O   PRO A  86      -8.519  18.619  -2.286  1.00  0.81           O  
ATOM   1351  CB  PRO A  86      -7.062  20.973  -3.927  1.00  0.81           C  
ATOM   1352  CG  PRO A  86      -7.901  22.060  -4.550  1.00  0.81           C  
ATOM   1353  CD  PRO A  86      -9.315  21.535  -4.476  1.00  0.81           C  
ATOM   1354  HA  PRO A  86      -7.306  19.222  -5.230  1.00  0.81           H  
ATOM   1355 1HB  PRO A  86      -6.976  21.042  -2.863  1.00  0.81           H  
ATOM   1356 2HB  PRO A  86      -6.027  20.969  -4.335  1.00  0.81           H  
ATOM   1357 1HG  PRO A  86      -7.769  23.001  -3.998  1.00  0.81           H  
ATOM   1358 2HG  PRO A  86      -7.582  22.252  -5.587  1.00  0.81           H  
ATOM   1359 1HD  PRO A  86      -9.792  21.793  -3.502  1.00  0.81           H  
ATOM   1360 2HD  PRO A  86      -9.841  21.950  -5.312  1.00  0.81           H  
ATOM   1361  N   CYS A  87      -6.567  17.859  -3.124  1.00  0.87           N  
ATOM   1362  CA  CYS A  87      -6.271  17.033  -1.949  1.00  0.87           C  
ATOM   1363  C   CYS A  87      -4.781  16.700  -1.728  1.00  0.87           C  
ATOM   1364  O   CYS A  87      -4.027  16.429  -2.670  1.00  0.87           O  
ATOM   1365  CB  CYS A  87      -7.045  15.730  -1.986  1.00  0.87           C  
ATOM   1366  SG  CYS A  87      -6.747  14.685  -0.561  1.00  0.87           S  
ATOM   1367  H   CYS A  87      -5.931  17.849  -3.916  1.00  0.87           H  
ATOM   1368  HA  CYS A  87      -6.622  17.578  -1.082  1.00  0.87           H  
ATOM   1369 1HB  CYS A  87      -8.082  15.941  -2.002  1.00  0.87           H  
ATOM   1370 2HB  CYS A  87      -6.828  15.198  -2.874  1.00  0.87           H  
ATOM   1371  HG  CYS A  87      -6.882  15.665   0.349  1.00  0.87           H  
ATOM   1372  N   ILE A  88      -4.377  16.698  -0.452  1.00  0.95           N  
ATOM   1373  CA  ILE A  88      -3.039  16.263  -0.011  1.00  0.95           C  
ATOM   1374  C   ILE A  88      -3.128  15.223   1.101  1.00  0.95           C  
ATOM   1375  O   ILE A  88      -3.709  15.491   2.134  1.00  0.95           O  
ATOM   1376  CB  ILE A  88      -2.182  17.459   0.479  1.00  0.95           C  
ATOM   1377  CG1 ILE A  88      -1.965  18.473  -0.667  1.00  0.95           C  
ATOM   1378  CG2 ILE A  88      -0.849  16.971   1.046  1.00  0.95           C  
ATOM   1379  CD1 ILE A  88      -1.283  19.747  -0.237  1.00  0.95           C  
ATOM   1380  H   ILE A  88      -5.053  16.990   0.254  1.00  0.95           H  
ATOM   1381  HA  ILE A  88      -2.535  15.799  -0.851  1.00  0.95           H  
ATOM   1382  HB  ILE A  88      -2.726  17.982   1.273  1.00  0.95           H  
ATOM   1383 1HG1 ILE A  88      -1.363  18.004  -1.437  1.00  0.95           H  
ATOM   1384 2HG1 ILE A  88      -2.923  18.744  -1.093  1.00  0.95           H  
ATOM   1385 1HG2 ILE A  88      -0.275  17.826   1.402  1.00  0.95           H  
ATOM   1386 2HG2 ILE A  88      -1.028  16.290   1.875  1.00  0.95           H  
ATOM   1387 3HG2 ILE A  88      -0.284  16.456   0.277  1.00  0.95           H  
ATOM   1388 1HD1 ILE A  88      -1.164  20.404  -1.100  1.00  0.95           H  
ATOM   1389 2HD1 ILE A  88      -1.888  20.249   0.521  1.00  0.95           H  
ATOM   1390 3HD1 ILE A  88      -0.301  19.517   0.179  1.00  0.95           H  
ATOM   1391  N   SER A  89      -2.500  14.072   0.948  1.00  1.04           N  
ATOM   1392  CA  SER A  89      -2.578  13.062   2.007  1.00  1.04           C  
ATOM   1393  C   SER A  89      -1.198  12.362   2.075  1.00  1.04           C  
ATOM   1394  O   SER A  89      -0.419  12.478   1.136  1.00  1.04           O  
ATOM   1395  CB  SER A  89      -3.718  12.100   1.667  1.00  1.04           C  
ATOM   1396  OG  SER A  89      -3.374  11.371   0.586  1.00  1.04           O  
ATOM   1397  H   SER A  89      -2.011  13.861   0.082  1.00  1.04           H  
ATOM   1398  HA  SER A  89      -2.782  13.555   2.945  1.00  1.04           H  
ATOM   1399 1HB  SER A  89      -3.972  11.455   2.468  1.00  1.04           H  
ATOM   1400 2HB  SER A  89      -4.610  12.673   1.432  1.00  1.04           H  
ATOM   1401  HG  SER A  89      -4.179  10.937   0.206  1.00  1.04           H  
ATOM   1402  N   PRO A  90      -0.887  11.573   3.124  1.00  1.09           N  
ATOM   1403  CA  PRO A  90       0.425  10.971   3.368  1.00  1.09           C  
ATOM   1404  C   PRO A  90       1.124  10.294   2.185  1.00  1.09           C  
ATOM   1405  O   PRO A  90       2.353  10.321   2.135  1.00  1.09           O  
ATOM   1406  CB  PRO A  90       0.088   9.949   4.460  1.00  1.09           C  
ATOM   1407  CG  PRO A  90      -1.055  10.588   5.213  1.00  1.09           C  
ATOM   1408  CD  PRO A  90      -1.889  11.233   4.147  1.00  1.09           C  
ATOM   1409  HA  PRO A  90       1.084  11.743   3.776  1.00  1.09           H  
ATOM   1410 1HB  PRO A  90      -0.192   8.992   3.994  1.00  1.09           H  
ATOM   1411 2HB  PRO A  90       0.976   9.756   5.080  1.00  1.09           H  
ATOM   1412 1HG  PRO A  90      -1.605   9.825   5.787  1.00  1.09           H  
ATOM   1413 2HG  PRO A  90      -0.675  11.321   5.935  1.00  1.09           H  
ATOM   1414 1HD  PRO A  90      -2.590  10.484   3.768  1.00  1.09           H  
ATOM   1415 2HD  PRO A  90      -2.385  12.119   4.549  1.00  1.09           H  
ATOM   1416  N   THR A  91       0.390   9.685   1.240  1.00  1.10           N  
ATOM   1417  CA  THR A  91       1.110   9.065   0.129  1.00  1.10           C  
ATOM   1418  C   THR A  91       0.537   9.459  -1.231  1.00  1.10           C  
ATOM   1419  O   THR A  91       0.626   8.677  -2.180  1.00  1.10           O  
ATOM   1420  CB  THR A  91       1.019   7.525   0.222  1.00  1.10           C  
ATOM   1421  OG1 THR A  91      -0.361   7.130   0.209  1.00  1.10           O  
ATOM   1422  CG2 THR A  91       1.655   6.998   1.500  1.00  1.10           C  
ATOM   1423  H   THR A  91      -0.615   9.669   1.276  1.00  1.10           H  
ATOM   1424  HA  THR A  91       2.152   9.377   0.158  1.00  1.10           H  
ATOM   1425  HB  THR A  91       1.529   7.086  -0.640  1.00  1.10           H  
ATOM   1426  HG1 THR A  91      -0.814   7.615  -0.493  1.00  1.10           H  
ATOM   1427 1HG2 THR A  91       1.574   5.910   1.527  1.00  1.10           H  
ATOM   1428 2HG2 THR A  91       2.706   7.286   1.524  1.00  1.10           H  
ATOM   1429 3HG2 THR A  91       1.148   7.415   2.366  1.00  1.10           H  
ATOM   1430  N   GLU A  92       0.009  10.678  -1.353  1.00  1.05           N  
ATOM   1431  CA  GLU A  92      -0.507  11.168  -2.647  1.00  1.05           C  
ATOM   1432  C   GLU A  92      -0.894  12.647  -2.630  1.00  1.05           C  
ATOM   1433  O   GLU A  92      -1.321  13.188  -1.608  1.00  1.05           O  
ATOM   1434  CB  GLU A  92      -1.748  10.356  -3.059  1.00  1.05           C  
ATOM   1435  CG  GLU A  92      -2.786  10.502  -2.041  1.00  1.05           C  
ATOM   1436  CD  GLU A  92      -4.058   9.745  -2.159  1.00  1.05           C  
ATOM   1437  OE1 GLU A  92      -4.301   9.079  -3.122  1.00  1.05           O  
ATOM   1438  OE2 GLU A  92      -4.803   9.843  -1.206  1.00  1.05           O  
ATOM   1439  H   GLU A  92      -0.041  11.277  -0.525  1.00  1.05           H  
ATOM   1440  HA  GLU A  92       0.273  11.037  -3.397  1.00  1.05           H  
ATOM   1441 1HB  GLU A  92      -2.140  10.737  -4.003  1.00  1.05           H  
ATOM   1442 2HB  GLU A  92      -1.517   9.302  -3.191  1.00  1.05           H  
ATOM   1443 1HG  GLU A  92      -2.313  10.183  -1.124  1.00  1.05           H  
ATOM   1444 2HG  GLU A  92      -3.013  11.565  -1.955  1.00  1.05           H  
ATOM   1445  N   VAL A  93      -0.900  13.280  -3.795  1.00  0.96           N  
ATOM   1446  CA  VAL A  93      -1.576  14.569  -3.887  1.00  0.96           C  
ATOM   1447  C   VAL A  93      -2.461  14.510  -5.111  1.00  0.96           C  
ATOM   1448  O   VAL A  93      -2.255  13.677  -5.994  1.00  0.96           O  
ATOM   1449  CB  VAL A  93      -0.603  15.766  -3.962  1.00  0.96           C  
ATOM   1450  CG1 VAL A  93       0.233  15.790  -2.764  1.00  0.96           C  
ATOM   1451  CG2 VAL A  93       0.214  15.692  -5.179  1.00  0.96           C  
ATOM   1452  H   VAL A  93      -0.466  12.866  -4.617  1.00  0.96           H  
ATOM   1453  HA  VAL A  93      -2.211  14.703  -3.016  1.00  0.96           H  
ATOM   1454  HB  VAL A  93      -1.182  16.692  -3.967  1.00  0.96           H  
ATOM   1455 1HG1 VAL A  93       0.903  16.643  -2.790  1.00  0.96           H  
ATOM   1456 2HG1 VAL A  93      -0.401  15.848  -1.901  1.00  0.96           H  
ATOM   1457 3HG1 VAL A  93       0.797  14.886  -2.733  1.00  0.96           H  
ATOM   1458 1HG2 VAL A  93       0.889  16.548  -5.236  1.00  0.96           H  
ATOM   1459 2HG2 VAL A  93       0.791  14.782  -5.181  1.00  0.96           H  
ATOM   1460 3HG2 VAL A  93      -0.475  15.707  -6.000  1.00  0.96           H  
ATOM   1461  N   GLY A  94      -3.433  15.389  -5.201  1.00  0.87           N  
ATOM   1462  CA  GLY A  94      -4.216  15.383  -6.413  1.00  0.87           C  
ATOM   1463  C   GLY A  94      -5.357  16.360  -6.424  1.00  0.87           C  
ATOM   1464  O   GLY A  94      -5.438  17.273  -5.597  1.00  0.87           O  
ATOM   1465  H   GLY A  94      -3.632  16.016  -4.425  1.00  0.87           H  
ATOM   1466 1HA  GLY A  94      -3.567  15.584  -7.261  1.00  0.87           H  
ATOM   1467 2HA  GLY A  94      -4.605  14.388  -6.559  1.00  0.87           H  
ATOM   1468  N   ILE A  95      -6.191  16.217  -7.439  1.00  0.80           N  
ATOM   1469  CA  ILE A  95      -7.347  17.091  -7.588  1.00  0.80           C  
ATOM   1470  C   ILE A  95      -8.490  16.445  -8.343  1.00  0.80           C  
ATOM   1471  O   ILE A  95      -8.281  15.737  -9.331  1.00  0.80           O  
ATOM   1472  CB  ILE A  95      -6.971  18.412  -8.293  1.00  0.80           C  
ATOM   1473  CG1 ILE A  95      -8.185  19.371  -8.273  1.00  0.80           C  
ATOM   1474  CG2 ILE A  95      -6.534  18.123  -9.727  1.00  0.80           C  
ATOM   1475  CD1 ILE A  95      -7.874  20.782  -8.606  1.00  0.80           C  
ATOM   1476  H   ILE A  95      -6.018  15.436  -8.073  1.00  0.80           H  
ATOM   1477  HA  ILE A  95      -7.717  17.337  -6.594  1.00  0.80           H  
ATOM   1478  HB  ILE A  95      -6.159  18.899  -7.751  1.00  0.80           H  
ATOM   1479 1HG1 ILE A  95      -8.915  19.027  -8.983  1.00  0.80           H  
ATOM   1480 2HG1 ILE A  95      -8.622  19.349  -7.300  1.00  0.80           H  
ATOM   1481 1HG2 ILE A  95      -6.268  19.054 -10.224  1.00  0.80           H  
ATOM   1482 2HG2 ILE A  95      -5.674  17.466  -9.711  1.00  0.80           H  
ATOM   1483 3HG2 ILE A  95      -7.352  17.642 -10.269  1.00  0.80           H  
ATOM   1484 1HD1 ILE A  95      -8.783  21.354  -8.561  1.00  0.80           H  
ATOM   1485 2HD1 ILE A  95      -7.157  21.175  -7.887  1.00  0.80           H  
ATOM   1486 3HD1 ILE A  95      -7.456  20.839  -9.609  1.00  0.80           H  
ATOM   1487  N   LYS A  96      -9.709  16.717  -7.894  1.00  0.76           N  
ATOM   1488  CA  LYS A  96     -10.878  16.301  -8.649  1.00  0.76           C  
ATOM   1489  C   LYS A  96     -11.455  17.493  -9.397  1.00  0.76           C  
ATOM   1490  O   LYS A  96     -11.693  18.547  -8.795  1.00  0.76           O  
ATOM   1491  CB  LYS A  96     -11.949  15.707  -7.753  1.00  0.76           C  
ATOM   1492  CG  LYS A  96     -13.128  15.194  -8.535  1.00  0.76           C  
ATOM   1493  CD  LYS A  96     -14.145  14.577  -7.653  1.00  0.76           C  
ATOM   1494  CE  LYS A  96     -15.146  13.832  -8.472  1.00  0.76           C  
ATOM   1495  NZ  LYS A  96     -16.205  13.311  -7.667  1.00  0.76           N  
ATOM   1496  H   LYS A  96      -9.820  17.250  -7.032  1.00  0.76           H  
ATOM   1497  HA  LYS A  96     -10.584  15.559  -9.388  1.00  0.76           H  
ATOM   1498 1HB  LYS A  96     -11.534  14.879  -7.175  1.00  0.76           H  
ATOM   1499 2HB  LYS A  96     -12.302  16.454  -7.053  1.00  0.76           H  
ATOM   1500 1HG  LYS A  96     -13.592  16.040  -9.035  1.00  0.76           H  
ATOM   1501 2HG  LYS A  96     -12.821  14.495  -9.299  1.00  0.76           H  
ATOM   1502 1HD  LYS A  96     -13.672  13.884  -6.954  1.00  0.76           H  
ATOM   1503 2HD  LYS A  96     -14.656  15.351  -7.082  1.00  0.76           H  
ATOM   1504 1HE  LYS A  96     -15.556  14.461  -9.227  1.00  0.76           H  
ATOM   1505 2HE  LYS A  96     -14.635  12.993  -8.948  1.00  0.76           H  
ATOM   1506 1HZ  LYS A  96     -16.823  12.766  -8.267  1.00  0.76           H  
ATOM   1507 2HZ  LYS A  96     -15.794  12.707  -6.956  1.00  0.76           H  
ATOM   1508 3HZ  LYS A  96     -16.706  14.053  -7.222  1.00  0.76           H  
ATOM   1509  N   VAL A  97     -11.652  17.353 -10.703  1.00  0.77           N  
ATOM   1510  CA  VAL A  97     -12.224  18.439 -11.486  1.00  0.77           C  
ATOM   1511  C   VAL A  97     -13.468  17.978 -12.239  1.00  0.77           C  
ATOM   1512  O   VAL A  97     -13.406  17.020 -13.007  1.00  0.77           O  
ATOM   1513  CB  VAL A  97     -11.207  18.999 -12.485  1.00  0.77           C  
ATOM   1514  CG1 VAL A  97     -11.868  20.131 -13.271  1.00  0.77           C  
ATOM   1515  CG2 VAL A  97      -9.970  19.468 -11.738  1.00  0.77           C  
ATOM   1516  H   VAL A  97     -11.413  16.477 -11.157  1.00  0.77           H  
ATOM   1517  HA  VAL A  97     -12.500  19.239 -10.811  1.00  0.77           H  
ATOM   1518  HB  VAL A  97     -10.923  18.223 -13.199  1.00  0.77           H  
ATOM   1519 1HG1 VAL A  97     -11.163  20.539 -13.991  1.00  0.77           H  
ATOM   1520 2HG1 VAL A  97     -12.742  19.750 -13.797  1.00  0.77           H  
ATOM   1521 3HG1 VAL A  97     -12.178  20.913 -12.575  1.00  0.77           H  
ATOM   1522 1HG2 VAL A  97      -9.246  19.872 -12.439  1.00  0.77           H  
ATOM   1523 2HG2 VAL A  97     -10.256  20.229 -11.023  1.00  0.77           H  
ATOM   1524 3HG2 VAL A  97      -9.528  18.628 -11.214  1.00  0.77           H  
ATOM   1525  N   ILE A  98     -14.595  18.658 -12.002  1.00  0.82           N  
ATOM   1526  CA  ILE A  98     -15.891  18.334 -12.622  1.00  0.82           C  
ATOM   1527  C   ILE A  98     -16.546  19.501 -13.367  1.00  0.82           C  
ATOM   1528  O   ILE A  98     -16.541  20.630 -12.892  1.00  0.82           O  
ATOM   1529  CB  ILE A  98     -16.871  17.753 -11.586  1.00  0.82           C  
ATOM   1530  CG1 ILE A  98     -16.311  16.450 -11.021  1.00  0.82           C  
ATOM   1531  CG2 ILE A  98     -18.225  17.533 -12.201  1.00  0.82           C  
ATOM   1532  CD1 ILE A  98     -16.190  15.326 -12.070  1.00  0.82           C  
ATOM   1533  H   ILE A  98     -14.536  19.440 -11.348  1.00  0.82           H  
ATOM   1534  HA  ILE A  98     -15.715  17.551 -13.354  1.00  0.82           H  
ATOM   1535  HB  ILE A  98     -16.967  18.444 -10.754  1.00  0.82           H  
ATOM   1536 1HG1 ILE A  98     -15.331  16.640 -10.602  1.00  0.82           H  
ATOM   1537 2HG1 ILE A  98     -16.966  16.110 -10.223  1.00  0.82           H  
ATOM   1538 1HG2 ILE A  98     -18.903  17.122 -11.457  1.00  0.82           H  
ATOM   1539 2HG2 ILE A  98     -18.622  18.477 -12.558  1.00  0.82           H  
ATOM   1540 3HG2 ILE A  98     -18.124  16.835 -13.036  1.00  0.82           H  
ATOM   1541 1HD1 ILE A  98     -15.788  14.427 -11.612  1.00  0.82           H  
ATOM   1542 2HD1 ILE A  98     -17.174  15.108 -12.486  1.00  0.82           H  
ATOM   1543 3HD1 ILE A  98     -15.533  15.638 -12.864  1.00  0.82           H  
ATOM   1544  N   SER A  99     -17.110  19.215 -14.543  1.00  0.90           N  
ATOM   1545  CA  SER A  99     -17.770  20.215 -15.376  1.00  0.90           C  
ATOM   1546  C   SER A  99     -19.157  19.769 -15.854  1.00  0.90           C  
ATOM   1547  O   SER A  99     -19.298  18.748 -16.532  1.00  0.90           O  
ATOM   1548  CB  SER A  99     -16.895  20.507 -16.576  1.00  0.90           C  
ATOM   1549  OG  SER A  99     -17.516  21.401 -17.454  1.00  0.90           O  
ATOM   1550  H   SER A  99     -17.055  18.263 -14.880  1.00  0.90           H  
ATOM   1551  HA  SER A  99     -17.885  21.123 -14.795  1.00  0.90           H  
ATOM   1552 1HB  SER A  99     -15.952  20.928 -16.228  1.00  0.90           H  
ATOM   1553 2HB  SER A  99     -16.664  19.572 -17.095  1.00  0.90           H  
ATOM   1554  HG  SER A  99     -17.922  22.078 -16.895  1.00  0.90           H  
ATOM   1555  N   GLY A 100     -20.193  20.528 -15.479  1.00  1.02           N  
ATOM   1556  CA  GLY A 100     -21.555  20.134 -15.860  1.00  1.02           C  
ATOM   1557  C   GLY A 100     -22.675  20.996 -15.269  1.00  1.02           C  
ATOM   1558  O   GLY A 100     -22.428  22.019 -14.630  1.00  1.02           O  
ATOM   1559  H   GLY A 100     -20.016  21.368 -14.925  1.00  1.02           H  
ATOM   1560 1HA  GLY A 100     -21.626  20.148 -16.944  1.00  1.02           H  
ATOM   1561 2HA  GLY A 100     -21.720  19.102 -15.575  1.00  1.02           H  
ATOM   1562  N   GLY A 101     -23.914  20.578 -15.516  1.00  1.15           N  
ATOM   1563  CA  GLY A 101     -25.109  21.307 -15.071  1.00  1.15           C  
ATOM   1564  C   GLY A 101     -26.345  20.786 -15.818  1.00  1.15           C  
ATOM   1565  O   GLY A 101     -26.207  19.971 -16.728  1.00  1.15           O  
ATOM   1566  H   GLY A 101     -24.022  19.713 -16.027  1.00  1.15           H  
ATOM   1567 1HA  GLY A 101     -25.217  21.173 -13.998  1.00  1.15           H  
ATOM   1568 2HA  GLY A 101     -24.981  22.376 -15.261  1.00  1.15           H  
ATOM   1569  N   PRO A 102     -27.564  21.216 -15.468  1.00  1.30           N  
ATOM   1570  CA  PRO A 102     -28.808  20.811 -16.114  1.00  1.30           C  
ATOM   1571  C   PRO A 102     -28.776  20.908 -17.647  1.00  1.30           C  
ATOM   1572  O   PRO A 102     -29.243  19.977 -18.323  1.00  1.30           O  
ATOM   1573  CB  PRO A 102     -29.802  21.801 -15.507  1.00  1.30           C  
ATOM   1574  CG  PRO A 102     -29.237  22.088 -14.126  1.00  1.30           C  
ATOM   1575  CD  PRO A 102     -27.732  22.144 -14.340  1.00  1.30           C  
ATOM   1576  HA  PRO A 102     -29.054  19.791 -15.800  1.00  1.30           H  
ATOM   1577 1HB  PRO A 102     -29.872  22.700 -16.139  1.00  1.30           H  
ATOM   1578 2HB  PRO A 102     -30.804  21.355 -15.477  1.00  1.30           H  
ATOM   1579 1HG  PRO A 102     -29.642  23.043 -13.759  1.00  1.30           H  
ATOM   1580 2HG  PRO A 102     -29.550  21.307 -13.419  1.00  1.30           H  
ATOM   1581 1HD  PRO A 102     -27.404  23.153 -14.619  1.00  1.30           H  
ATOM   1582 2HD  PRO A 102     -27.239  21.781 -13.440  1.00  1.30           H  
ATOM   1583  N   SER A 103     -28.131  21.932 -18.232  1.00  1.43           N  
ATOM   1584  CA  SER A 103     -28.078  21.955 -19.691  1.00  1.43           C  
ATOM   1585  C   SER A 103     -27.138  20.879 -20.240  1.00  1.43           C  
ATOM   1586  O   SER A 103     -27.323  20.398 -21.361  1.00  1.43           O  
ATOM   1587  CB  SER A 103     -27.676  23.334 -20.181  1.00  1.43           C  
ATOM   1588  OG  SER A 103     -26.387  23.651 -19.774  1.00  1.43           O  
ATOM   1589  H   SER A 103     -27.753  22.736 -17.712  1.00  1.43           H  
ATOM   1590  HA  SER A 103     -29.077  21.756 -20.067  1.00  1.43           H  
ATOM   1591 1HB  SER A 103     -27.734  23.361 -21.268  1.00  1.43           H  
ATOM   1592 2HB  SER A 103     -28.377  24.072 -19.790  1.00  1.43           H  
ATOM   1593  HG  SER A 103     -26.473  23.799 -18.802  1.00  1.43           H  
ATOM   1594  N   ASN A 104     -26.186  20.422 -19.434  1.00  1.54           N  
ATOM   1595  CA  ASN A 104     -25.240  19.419 -19.898  1.00  1.54           C  
ATOM   1596  C   ASN A 104     -25.956  18.092 -19.844  1.00  1.54           C  
ATOM   1597  O   ASN A 104     -25.675  17.178 -20.629  1.00  1.54           O  
ATOM   1598  CB  ASN A 104     -23.965  19.425 -19.077  1.00  1.54           C  
ATOM   1599  CG  ASN A 104     -23.115  20.651 -19.317  1.00  1.54           C  
ATOM   1600  OD1 ASN A 104     -23.198  21.632 -18.560  1.00  1.54           O  
ATOM   1601  ND2 ASN A 104     -22.288  20.603 -20.330  1.00  1.54           N  
ATOM   1602  H   ASN A 104     -26.112  20.762 -18.487  1.00  1.54           H  
ATOM   1603  HA  ASN A 104     -24.987  19.623 -20.933  1.00  1.54           H  
ATOM   1604 1HB  ASN A 104     -24.193  19.343 -18.031  1.00  1.54           H  
ATOM   1605 2HB  ASN A 104     -23.380  18.556 -19.339  1.00  1.54           H  
ATOM   1606 1HD2 ASN A 104     -21.683  21.375 -20.528  1.00  1.54           H  
ATOM   1607 2HD2 ASN A 104     -22.250  19.785 -20.903  1.00  1.54           H  
ATOM   1608  N   ASN A 105     -26.898  17.955 -18.910  1.00  1.60           N  
ATOM   1609  CA  ASN A 105     -27.672  16.725 -18.872  1.00  1.60           C  
ATOM   1610  C   ASN A 105     -28.432  16.600 -20.200  1.00  1.60           C  
ATOM   1611  O   ASN A 105     -28.449  15.533 -20.823  1.00  1.60           O  
ATOM   1612  CB  ASN A 105     -28.666  16.716 -17.711  1.00  1.60           C  
ATOM   1613  CG  ASN A 105     -28.055  16.543 -16.330  1.00  1.60           C  
ATOM   1614  OD1 ASN A 105     -26.941  16.053 -16.156  1.00  1.60           O  
ATOM   1615  ND2 ASN A 105     -28.796  16.951 -15.333  1.00  1.60           N  
ATOM   1616  H   ASN A 105     -27.058  18.714 -18.242  1.00  1.60           H  
ATOM   1617  HA  ASN A 105     -26.996  15.872 -18.785  1.00  1.60           H  
ATOM   1618 1HB  ASN A 105     -29.246  17.624 -17.718  1.00  1.60           H  
ATOM   1619 2HB  ASN A 105     -29.370  15.901 -17.866  1.00  1.60           H  
ATOM   1620 1HD2 ASN A 105     -28.465  16.868 -14.394  1.00  1.60           H  
ATOM   1621 2HD2 ASN A 105     -29.698  17.343 -15.512  1.00  1.60           H  
ATOM   1622  N   THR A 106     -28.956  17.730 -20.720  1.00  1.61           N  
ATOM   1623  CA  THR A 106     -29.743  17.676 -21.958  1.00  1.61           C  
ATOM   1624  C   THR A 106     -28.868  17.485 -23.197  1.00  1.61           C  
ATOM   1625  O   THR A 106     -29.334  16.998 -24.228  1.00  1.61           O  
ATOM   1626  CB  THR A 106     -30.594  18.953 -22.162  1.00  1.61           C  
ATOM   1627  OG1 THR A 106     -29.749  20.096 -22.347  1.00  1.61           O  
ATOM   1628  CG2 THR A 106     -31.460  19.182 -20.947  1.00  1.61           C  
ATOM   1629  H   THR A 106     -28.884  18.596 -20.177  1.00  1.61           H  
ATOM   1630  HA  THR A 106     -30.420  16.827 -21.894  1.00  1.61           H  
ATOM   1631  HB  THR A 106     -31.230  18.836 -23.037  1.00  1.61           H  
ATOM   1632  HG1 THR A 106     -28.932  20.002 -21.826  1.00  1.61           H  
ATOM   1633 1HG2 THR A 106     -32.059  20.079 -21.092  1.00  1.61           H  
ATOM   1634 2HG2 THR A 106     -32.115  18.324 -20.804  1.00  1.61           H  
ATOM   1635 3HG2 THR A 106     -30.831  19.304 -20.072  1.00  1.61           H  
ATOM   1636  N   LYS A 107     -27.574  17.783 -23.070  1.00  1.56           N  
ATOM   1637  CA  LYS A 107     -26.621  17.584 -24.154  1.00  1.56           C  
ATOM   1638  C   LYS A 107     -26.079  16.155 -24.177  1.00  1.56           C  
ATOM   1639  O   LYS A 107     -25.307  15.796 -25.067  1.00  1.56           O  
ATOM   1640  CB  LYS A 107     -25.442  18.559 -24.049  1.00  1.56           C  
ATOM   1641  CG  LYS A 107     -25.797  20.025 -24.283  1.00  1.56           C  
ATOM   1642  CD  LYS A 107     -24.582  20.948 -24.114  1.00  1.56           C  
ATOM   1643  CE  LYS A 107     -24.964  22.405 -24.378  1.00  1.56           C  
ATOM   1644  NZ  LYS A 107     -23.812  23.341 -24.195  1.00  1.56           N  
ATOM   1645  H   LYS A 107     -27.269  18.234 -22.210  1.00  1.56           H  
ATOM   1646  HA  LYS A 107     -27.133  17.761 -25.099  1.00  1.56           H  
ATOM   1647 1HB  LYS A 107     -25.000  18.472 -23.059  1.00  1.56           H  
ATOM   1648 2HB  LYS A 107     -24.678  18.281 -24.772  1.00  1.56           H  
ATOM   1649 1HG  LYS A 107     -26.183  20.137 -25.295  1.00  1.56           H  
ATOM   1650 2HG  LYS A 107     -26.571  20.328 -23.602  1.00  1.56           H  
ATOM   1651 1HD  LYS A 107     -24.204  20.864 -23.092  1.00  1.56           H  
ATOM   1652 2HD  LYS A 107     -23.793  20.647 -24.802  1.00  1.56           H  
ATOM   1653 1HE  LYS A 107     -25.327  22.491 -25.401  1.00  1.56           H  
ATOM   1654 2HE  LYS A 107     -25.764  22.692 -23.692  1.00  1.56           H  
ATOM   1655 1HZ  LYS A 107     -24.116  24.285 -24.384  1.00  1.56           H  
ATOM   1656 2HZ  LYS A 107     -23.475  23.285 -23.243  1.00  1.56           H  
ATOM   1657 3HZ  LYS A 107     -23.068  23.094 -24.832  1.00  1.56           H  
ATOM   1658  N   GLY A 108     -26.449  15.344 -23.176  1.00  1.46           N  
ATOM   1659  CA  GLY A 108     -25.943  13.983 -23.077  1.00  1.46           C  
ATOM   1660  C   GLY A 108     -24.541  13.931 -22.470  1.00  1.46           C  
ATOM   1661  O   GLY A 108     -23.834  12.933 -22.609  1.00  1.46           O  
ATOM   1662  H   GLY A 108     -27.111  15.656 -22.465  1.00  1.46           H  
ATOM   1663 1HA  GLY A 108     -26.627  13.396 -22.464  1.00  1.46           H  
ATOM   1664 2HA  GLY A 108     -25.931  13.531 -24.067  1.00  1.46           H  
ATOM   1665  N   LEU A 109     -24.131  15.022 -21.825  1.00  1.33           N  
ATOM   1666  CA  LEU A 109     -22.808  15.127 -21.228  1.00  1.33           C  
ATOM   1667  C   LEU A 109     -22.858  14.963 -19.719  1.00  1.33           C  
ATOM   1668  O   LEU A 109     -21.979  14.350 -19.105  1.00  1.33           O  
ATOM   1669  CB  LEU A 109     -22.234  16.496 -21.569  1.00  1.33           C  
ATOM   1670  CG  LEU A 109     -22.064  16.753 -23.047  1.00  1.33           C  
ATOM   1671  CD1 LEU A 109     -21.592  18.173 -23.254  1.00  1.33           C  
ATOM   1672  CD2 LEU A 109     -21.080  15.748 -23.606  1.00  1.33           C  
ATOM   1673  H   LEU A 109     -24.767  15.807 -21.719  1.00  1.33           H  
ATOM   1674  HA  LEU A 109     -22.171  14.349 -21.644  1.00  1.33           H  
ATOM   1675 1HB  LEU A 109     -22.908  17.251 -21.186  1.00  1.33           H  
ATOM   1676 2HB  LEU A 109     -21.267  16.607 -21.080  1.00  1.33           H  
ATOM   1677  HG  LEU A 109     -23.022  16.636 -23.554  1.00  1.33           H  
ATOM   1678 1HD1 LEU A 109     -21.477  18.364 -24.321  1.00  1.33           H  
ATOM   1679 2HD1 LEU A 109     -22.328  18.860 -22.843  1.00  1.33           H  
ATOM   1680 3HD1 LEU A 109     -20.636  18.317 -22.752  1.00  1.33           H  
ATOM   1681 1HD2 LEU A 109     -20.954  15.919 -24.675  1.00  1.33           H  
ATOM   1682 2HD2 LEU A 109     -20.118  15.858 -23.103  1.00  1.33           H  
ATOM   1683 3HD2 LEU A 109     -21.462  14.737 -23.443  1.00  1.33           H  
ATOM   1684  N   GLY A 110     -23.877  15.535 -19.105  1.00  1.18           N  
ATOM   1685  CA  GLY A 110     -23.982  15.505 -17.657  1.00  1.18           C  
ATOM   1686  C   GLY A 110     -22.764  16.158 -17.028  1.00  1.18           C  
ATOM   1687  O   GLY A 110     -22.441  17.304 -17.331  1.00  1.18           O  
ATOM   1688  H   GLY A 110     -24.582  16.012 -19.657  1.00  1.18           H  
ATOM   1689 1HA  GLY A 110     -24.869  16.048 -17.357  1.00  1.18           H  
ATOM   1690 2HA  GLY A 110     -24.087  14.479 -17.308  1.00  1.18           H  
ATOM   1691  N   PHE A 111     -22.107  15.429 -16.136  1.00  1.05           N  
ATOM   1692  CA  PHE A 111     -20.926  15.930 -15.452  1.00  1.05           C  
ATOM   1693  C   PHE A 111     -19.661  15.197 -15.913  1.00  1.05           C  
ATOM   1694  O   PHE A 111     -19.490  14.000 -15.669  1.00  1.05           O  
ATOM   1695  CB  PHE A 111     -21.153  15.822 -13.952  1.00  1.05           C  
ATOM   1696  CG  PHE A 111     -22.250  16.752 -13.489  1.00  1.05           C  
ATOM   1697  CD1 PHE A 111     -23.584  16.375 -13.569  1.00  1.05           C  
ATOM   1698  CD2 PHE A 111     -21.950  18.005 -12.977  1.00  1.05           C  
ATOM   1699  CE1 PHE A 111     -24.586  17.231 -13.157  1.00  1.05           C  
ATOM   1700  CE2 PHE A 111     -22.948  18.858 -12.558  1.00  1.05           C  
ATOM   1701  CZ  PHE A 111     -24.270  18.470 -12.651  1.00  1.05           C  
ATOM   1702  H   PHE A 111     -22.425  14.492 -15.944  1.00  1.05           H  
ATOM   1703  HA  PHE A 111     -20.804  16.978 -15.699  1.00  1.05           H  
ATOM   1704 1HB  PHE A 111     -21.429  14.804 -13.692  1.00  1.05           H  
ATOM   1705 2HB  PHE A 111     -20.254  16.060 -13.427  1.00  1.05           H  
ATOM   1706  HD1 PHE A 111     -23.838  15.394 -13.969  1.00  1.05           H  
ATOM   1707  HD2 PHE A 111     -20.913  18.317 -12.913  1.00  1.05           H  
ATOM   1708  HE1 PHE A 111     -25.630  16.921 -13.234  1.00  1.05           H  
ATOM   1709  HE2 PHE A 111     -22.692  19.843 -12.161  1.00  1.05           H  
ATOM   1710  HZ  PHE A 111     -25.061  19.142 -12.326  1.00  1.05           H  
ATOM   1711  N   GLN A 112     -18.799  15.931 -16.612  1.00  0.94           N  
ATOM   1712  CA  GLN A 112     -17.564  15.423 -17.214  1.00  0.94           C  
ATOM   1713  C   GLN A 112     -16.372  15.824 -16.366  1.00  0.94           C  
ATOM   1714  O   GLN A 112     -16.471  16.743 -15.561  1.00  0.94           O  
ATOM   1715  CB  GLN A 112     -17.403  15.964 -18.647  1.00  0.94           C  
ATOM   1716  CG  GLN A 112     -18.474  15.513 -19.680  1.00  0.94           C  
ATOM   1717  CD  GLN A 112     -18.375  14.007 -20.015  1.00  0.94           C  
ATOM   1718  OE1 GLN A 112     -17.304  13.541 -20.432  1.00  0.94           O  
ATOM   1719  NE2 GLN A 112     -19.461  13.261 -19.867  1.00  0.94           N  
ATOM   1720  H   GLN A 112     -19.020  16.920 -16.734  1.00  0.94           H  
ATOM   1721  HA  GLN A 112     -17.612  14.335 -17.250  1.00  0.94           H  
ATOM   1722 1HB  GLN A 112     -17.437  17.055 -18.610  1.00  0.94           H  
ATOM   1723 2HB  GLN A 112     -16.425  15.683 -19.032  1.00  0.94           H  
ATOM   1724 1HG  GLN A 112     -19.469  15.698 -19.260  1.00  0.94           H  
ATOM   1725 2HG  GLN A 112     -18.349  16.082 -20.601  1.00  0.94           H  
ATOM   1726 1HE2 GLN A 112     -19.434  12.287 -20.084  1.00  0.94           H  
ATOM   1727 2HE2 GLN A 112     -20.339  13.674 -19.546  1.00  0.94           H  
ATOM   1728  N   GLY A 113     -15.231  15.174 -16.541  1.00  0.86           N  
ATOM   1729  CA  GLY A 113     -14.079  15.621 -15.764  1.00  0.86           C  
ATOM   1730  C   GLY A 113     -13.060  14.540 -15.500  1.00  0.86           C  
ATOM   1731  O   GLY A 113     -12.903  13.614 -16.294  1.00  0.86           O  
ATOM   1732  H   GLY A 113     -15.160  14.400 -17.190  1.00  0.86           H  
ATOM   1733 1HA  GLY A 113     -13.598  16.453 -16.274  1.00  0.86           H  
ATOM   1734 2HA  GLY A 113     -14.431  16.005 -14.822  1.00  0.86           H  
ATOM   1735  N   CYS A 114     -12.292  14.730 -14.430  1.00  0.83           N  
ATOM   1736  CA  CYS A 114     -11.272  13.758 -14.064  1.00  0.83           C  
ATOM   1737  C   CYS A 114     -10.763  13.907 -12.633  1.00  0.83           C  
ATOM   1738  O   CYS A 114     -10.929  14.948 -11.992  1.00  0.83           O  
ATOM   1739  CB  CYS A 114     -10.051  13.860 -14.972  1.00  0.83           C  
ATOM   1740  SG  CYS A 114      -9.151  15.420 -14.819  1.00  0.83           S  
ATOM   1741  H   CYS A 114     -12.481  15.543 -13.845  1.00  0.83           H  
ATOM   1742  HA  CYS A 114     -11.704  12.771 -14.182  1.00  0.83           H  
ATOM   1743 1HB  CYS A 114      -9.369  13.056 -14.711  1.00  0.83           H  
ATOM   1744 2HB  CYS A 114     -10.337  13.716 -16.011  1.00  0.83           H  
ATOM   1745  HG  CYS A 114      -8.912  15.295 -13.518  1.00  0.83           H  
ATOM   1746  N   VAL A 115     -10.065  12.881 -12.178  1.00  0.83           N  
ATOM   1747  CA  VAL A 115      -9.311  12.898 -10.932  1.00  0.83           C  
ATOM   1748  C   VAL A 115      -7.854  12.712 -11.275  1.00  0.83           C  
ATOM   1749  O   VAL A 115      -7.499  11.826 -12.053  1.00  0.83           O  
ATOM   1750  CB  VAL A 115      -9.778  11.808  -9.928  1.00  0.83           C  
ATOM   1751  CG1 VAL A 115      -8.884  11.791  -8.698  1.00  0.83           C  
ATOM   1752  CG2 VAL A 115     -11.159  12.110  -9.454  1.00  0.83           C  
ATOM   1753  H   VAL A 115     -10.045  12.046 -12.757  1.00  0.83           H  
ATOM   1754  HA  VAL A 115      -9.433  13.868 -10.459  1.00  0.83           H  
ATOM   1755  HB  VAL A 115      -9.748  10.846 -10.397  1.00  0.83           H  
ATOM   1756 1HG1 VAL A 115      -9.249  11.025  -8.021  1.00  0.83           H  
ATOM   1757 2HG1 VAL A 115      -7.855  11.564  -8.980  1.00  0.83           H  
ATOM   1758 3HG1 VAL A 115      -8.917  12.766  -8.204  1.00  0.83           H  
ATOM   1759 1HG2 VAL A 115     -11.467  11.362  -8.749  1.00  0.83           H  
ATOM   1760 2HG2 VAL A 115     -11.136  13.067  -8.970  1.00  0.83           H  
ATOM   1761 3HG2 VAL A 115     -11.835  12.132 -10.272  1.00  0.83           H  
ATOM   1762  N   MET A 116      -7.004  13.572 -10.744  1.00  0.88           N  
ATOM   1763  CA  MET A 116      -5.592  13.438 -11.043  1.00  0.88           C  
ATOM   1764  C   MET A 116      -4.833  13.019  -9.804  1.00  0.88           C  
ATOM   1765  O   MET A 116      -5.094  13.534  -8.719  1.00  0.88           O  
ATOM   1766  CB  MET A 116      -5.074  14.755 -11.582  1.00  0.88           C  
ATOM   1767  CG  MET A 116      -5.788  15.196 -12.841  1.00  0.88           C  
ATOM   1768  SD  MET A 116      -5.187  16.735 -13.483  1.00  0.88           S  
ATOM   1769  CE  MET A 116      -3.558  16.237 -13.956  1.00  0.88           C  
ATOM   1770  H   MET A 116      -7.353  14.318 -10.145  1.00  0.88           H  
ATOM   1771  HA  MET A 116      -5.452  12.663 -11.794  1.00  0.88           H  
ATOM   1772 1HB  MET A 116      -5.190  15.525 -10.839  1.00  0.88           H  
ATOM   1773 2HB  MET A 116      -4.011  14.660 -11.803  1.00  0.88           H  
ATOM   1774 1HG  MET A 116      -5.690  14.438 -13.599  1.00  0.88           H  
ATOM   1775 2HG  MET A 116      -6.845  15.316 -12.625  1.00  0.88           H  
ATOM   1776 1HE  MET A 116      -3.027  17.085 -14.382  1.00  0.88           H  
ATOM   1777 2HE  MET A 116      -3.035  15.887 -13.079  1.00  0.88           H  
ATOM   1778 3HE  MET A 116      -3.616  15.436 -14.689  1.00  0.88           H  
ATOM   1779  N   ILE A 117      -3.871  12.113  -9.989  1.00  0.98           N  
ATOM   1780  CA  ILE A 117      -3.028  11.651  -8.892  1.00  0.98           C  
ATOM   1781  C   ILE A 117      -1.572  11.965  -9.191  1.00  0.98           C  
ATOM   1782  O   ILE A 117      -1.038  11.573 -10.240  1.00  0.98           O  
ATOM   1783  CB  ILE A 117      -3.162  10.135  -8.657  1.00  0.98           C  
ATOM   1784  CG1 ILE A 117      -4.613   9.744  -8.337  1.00  0.98           C  
ATOM   1785  CG2 ILE A 117      -2.268   9.773  -7.457  1.00  0.98           C  
ATOM   1786  CD1 ILE A 117      -4.858   8.298  -8.363  1.00  0.98           C  
ATOM   1787  H   ILE A 117      -3.731  11.728 -10.923  1.00  0.98           H  
ATOM   1788  HA  ILE A 117      -3.307  12.175  -7.978  1.00  0.98           H  
ATOM   1789  HB  ILE A 117      -2.852   9.584  -9.548  1.00  0.98           H  
ATOM   1790 1HG1 ILE A 117      -4.852  10.070  -7.354  1.00  0.98           H  
ATOM   1791 2HG1 ILE A 117      -5.288  10.208  -9.052  1.00  0.98           H  
ATOM   1792 1HG2 ILE A 117      -2.330   8.717  -7.236  1.00  0.98           H  
ATOM   1793 2HG2 ILE A 117      -1.235  10.033  -7.676  1.00  0.98           H  
ATOM   1794 3HG2 ILE A 117      -2.602  10.340  -6.583  1.00  0.98           H  
ATOM   1795 1HD1 ILE A 117      -5.902   8.109  -8.125  1.00  0.98           H  
ATOM   1796 2HD1 ILE A 117      -4.631   7.931  -9.348  1.00  0.98           H  
ATOM   1797 3HD1 ILE A 117      -4.223   7.804  -7.634  1.00  0.98           H  
ATOM   1798  N   LEU A 118      -0.927  12.673  -8.281  1.00  1.12           N  
ATOM   1799  CA  LEU A 118       0.462  13.065  -8.424  1.00  1.12           C  
ATOM   1800  C   LEU A 118       1.291  12.692  -7.200  1.00  1.12           C  
ATOM   1801  O   LEU A 118       0.770  12.492  -6.092  1.00  1.12           O  
ATOM   1802  CB  LEU A 118       0.566  14.565  -8.701  1.00  1.12           C  
ATOM   1803  CG  LEU A 118      -0.206  15.054  -9.908  1.00  1.12           C  
ATOM   1804  CD1 LEU A 118      -1.594  15.547  -9.474  1.00  1.12           C  
ATOM   1805  CD2 LEU A 118       0.591  16.120 -10.616  1.00  1.12           C  
ATOM   1806  H   LEU A 118      -1.434  12.970  -7.447  1.00  1.12           H  
ATOM   1807  HA  LEU A 118       0.881  12.529  -9.275  1.00  1.12           H  
ATOM   1808 1HB  LEU A 118       0.220  15.095  -7.871  1.00  1.12           H  
ATOM   1809 2HB  LEU A 118       1.620  14.813  -8.855  1.00  1.12           H  
ATOM   1810  HG  LEU A 118      -0.357  14.242 -10.557  1.00  1.12           H  
ATOM   1811 1HD1 LEU A 118      -2.159  15.871 -10.349  1.00  1.12           H  
ATOM   1812 2HD1 LEU A 118      -2.130  14.746  -8.979  1.00  1.12           H  
ATOM   1813 3HD1 LEU A 118      -1.483  16.382  -8.783  1.00  1.12           H  
ATOM   1814 1HD2 LEU A 118       0.048  16.454 -11.502  1.00  1.12           H  
ATOM   1815 2HD2 LEU A 118       0.754  16.966  -9.949  1.00  1.12           H  
ATOM   1816 3HD2 LEU A 118       1.556  15.709 -10.915  1.00  1.12           H  
ATOM   1817  N   ASP A 119       2.595  12.589  -7.379  1.00  1.28           N  
ATOM   1818  CA  ASP A 119       3.504  12.334  -6.275  1.00  1.28           C  
ATOM   1819  C   ASP A 119       3.809  13.574  -5.428  1.00  1.28           C  
ATOM   1820  O   ASP A 119       4.364  14.555  -5.919  1.00  1.28           O  
ATOM   1821  CB  ASP A 119       4.802  11.743  -6.784  1.00  1.28           C  
ATOM   1822  CG  ASP A 119       5.718  11.438  -5.668  1.00  1.28           C  
ATOM   1823  OD1 ASP A 119       5.403  10.605  -4.860  1.00  1.28           O  
ATOM   1824  OD2 ASP A 119       6.740  12.080  -5.594  1.00  1.28           O  
ATOM   1825  H   ASP A 119       2.966  12.722  -8.329  1.00  1.28           H  
ATOM   1826  HA  ASP A 119       3.033  11.594  -5.625  1.00  1.28           H  
ATOM   1827 1HB  ASP A 119       4.601  10.823  -7.341  1.00  1.28           H  
ATOM   1828 2HB  ASP A 119       5.269  12.441  -7.475  1.00  1.28           H  
ATOM   1829  N   GLU A 120       3.527  13.508  -4.126  1.00  1.46           N  
ATOM   1830  CA  GLU A 120       3.768  14.652  -3.237  1.00  1.46           C  
ATOM   1831  C   GLU A 120       5.220  15.143  -3.224  1.00  1.46           C  
ATOM   1832  O   GLU A 120       5.472  16.334  -3.034  1.00  1.46           O  
ATOM   1833  CB  GLU A 120       3.428  14.325  -1.774  1.00  1.46           C  
ATOM   1834  CG  GLU A 120       3.526  15.571  -0.868  1.00  1.46           C  
ATOM   1835  CD  GLU A 120       3.173  15.353   0.585  1.00  1.46           C  
ATOM   1836  OE1 GLU A 120       2.925  14.245   0.971  1.00  1.46           O  
ATOM   1837  OE2 GLU A 120       3.154  16.324   1.309  1.00  1.46           O  
ATOM   1838  H   GLU A 120       3.102  12.667  -3.760  1.00  1.46           H  
ATOM   1839  HA  GLU A 120       3.142  15.475  -3.572  1.00  1.46           H  
ATOM   1840 1HB  GLU A 120       2.439  13.891  -1.689  1.00  1.46           H  
ATOM   1841 2HB  GLU A 120       4.134  13.589  -1.395  1.00  1.46           H  
ATOM   1842 1HG  GLU A 120       4.549  15.942  -0.923  1.00  1.46           H  
ATOM   1843 2HG  GLU A 120       2.875  16.342  -1.275  1.00  1.46           H  
ATOM   1844  N   VAL A 121       6.169  14.222  -3.353  1.00  1.60           N  
ATOM   1845  CA  VAL A 121       7.587  14.536  -3.250  1.00  1.60           C  
ATOM   1846  C   VAL A 121       8.190  15.163  -4.508  1.00  1.60           C  
ATOM   1847  O   VAL A 121       8.937  16.144  -4.420  1.00  1.60           O  
ATOM   1848  CB  VAL A 121       8.355  13.251  -2.904  1.00  1.60           C  
ATOM   1849  CG1 VAL A 121       9.845  13.501  -2.915  1.00  1.60           C  
ATOM   1850  CG2 VAL A 121       7.891  12.759  -1.550  1.00  1.60           C  
ATOM   1851  H   VAL A 121       5.897  13.262  -3.545  1.00  1.60           H  
ATOM   1852  HA  VAL A 121       7.710  15.238  -2.428  1.00  1.60           H  
ATOM   1853  HB  VAL A 121       8.143  12.496  -3.657  1.00  1.60           H  
ATOM   1854 1HG1 VAL A 121      10.369  12.577  -2.678  1.00  1.60           H  
ATOM   1855 2HG1 VAL A 121      10.146  13.846  -3.902  1.00  1.60           H  
ATOM   1856 3HG1 VAL A 121      10.090  14.260  -2.173  1.00  1.60           H  
ATOM   1857 1HG2 VAL A 121       8.413  11.840  -1.300  1.00  1.60           H  
ATOM   1858 2HG2 VAL A 121       8.102  13.516  -0.796  1.00  1.60           H  
ATOM   1859 3HG2 VAL A 121       6.816  12.569  -1.588  1.00  1.60           H  
ATOM   1860  N   THR A 122       7.878  14.599  -5.670  1.00  1.68           N  
ATOM   1861  CA  THR A 122       8.454  15.060  -6.925  1.00  1.68           C  
ATOM   1862  C   THR A 122       7.525  15.903  -7.796  1.00  1.68           C  
ATOM   1863  O   THR A 122       7.990  16.613  -8.688  1.00  1.68           O  
ATOM   1864  CB  THR A 122       8.832  13.847  -7.761  1.00  1.68           C  
ATOM   1865  OG1 THR A 122       7.633  13.125  -8.047  1.00  1.68           O  
ATOM   1866  CG2 THR A 122       9.781  12.946  -6.986  1.00  1.68           C  
ATOM   1867  H   THR A 122       7.269  13.778  -5.674  1.00  1.68           H  
ATOM   1868  HA  THR A 122       9.342  15.647  -6.699  1.00  1.68           H  
ATOM   1869  HB  THR A 122       9.296  14.171  -8.692  1.00  1.68           H  
ATOM   1870  HG1 THR A 122       7.314  12.714  -7.197  1.00  1.68           H  
ATOM   1871 1HG2 THR A 122      10.027  12.072  -7.588  1.00  1.68           H  
ATOM   1872 2HG2 THR A 122      10.689  13.495  -6.747  1.00  1.68           H  
ATOM   1873 3HG2 THR A 122       9.294  12.623  -6.064  1.00  1.68           H  
ATOM   1874  N   GLY A 123       6.219  15.804  -7.581  1.00  1.66           N  
ATOM   1875  CA  GLY A 123       5.243  16.494  -8.413  1.00  1.66           C  
ATOM   1876  C   GLY A 123       4.909  15.729  -9.700  1.00  1.66           C  
ATOM   1877  O   GLY A 123       4.125  16.210 -10.522  1.00  1.66           O  
ATOM   1878  H   GLY A 123       5.854  15.225  -6.830  1.00  1.66           H  
ATOM   1879 1HA  GLY A 123       4.331  16.637  -7.833  1.00  1.66           H  
ATOM   1880 2HA  GLY A 123       5.618  17.485  -8.662  1.00  1.66           H  
ATOM   1881  N   GLU A 124       5.502  14.543  -9.893  1.00  1.56           N  
ATOM   1882  CA  GLU A 124       5.235  13.782 -11.110  1.00  1.56           C  
ATOM   1883  C   GLU A 124       3.762  13.381 -11.182  1.00  1.56           C  
ATOM   1884  O   GLU A 124       3.164  12.980 -10.179  1.00  1.56           O  
ATOM   1885  CB  GLU A 124       6.122  12.519 -11.176  1.00  1.56           C  
ATOM   1886  CG  GLU A 124       7.647  12.756 -11.398  1.00  1.56           C  
ATOM   1887  CD  GLU A 124       8.024  13.177 -12.812  1.00  1.56           C  
ATOM   1888  OE1 GLU A 124       7.213  13.041 -13.691  1.00  1.56           O  
ATOM   1889  OE2 GLU A 124       9.137  13.612 -13.006  1.00  1.56           O  
ATOM   1890  H   GLU A 124       6.158  14.169  -9.202  1.00  1.56           H  
ATOM   1891  HA  GLU A 124       5.460  14.411 -11.972  1.00  1.56           H  
ATOM   1892 1HB  GLU A 124       6.018  11.962 -10.242  1.00  1.56           H  
ATOM   1893 2HB  GLU A 124       5.769  11.868 -11.978  1.00  1.56           H  
ATOM   1894 1HG  GLU A 124       7.975  13.536 -10.713  1.00  1.56           H  
ATOM   1895 2HG  GLU A 124       8.187  11.842 -11.138  1.00  1.56           H  
ATOM   1896  N   LEU A 125       3.178  13.455 -12.378  1.00  1.40           N  
ATOM   1897  CA  LEU A 125       1.795  13.011 -12.552  1.00  1.40           C  
ATOM   1898  C   LEU A 125       1.774  11.521 -12.726  1.00  1.40           C  
ATOM   1899  O   LEU A 125       2.370  10.985 -13.655  1.00  1.40           O  
ATOM   1900  CB  LEU A 125       1.126  13.715 -13.748  1.00  1.40           C  
ATOM   1901  CG  LEU A 125      -0.326  13.253 -14.143  1.00  1.40           C  
ATOM   1902  CD1 LEU A 125      -1.300  13.489 -13.041  1.00  1.40           C  
ATOM   1903  CD2 LEU A 125      -0.746  14.027 -15.372  1.00  1.40           C  
ATOM   1904  H   LEU A 125       3.703  13.807 -13.167  1.00  1.40           H  
ATOM   1905  HA  LEU A 125       1.242  13.243 -11.655  1.00  1.40           H  
ATOM   1906 1HB  LEU A 125       1.063  14.777 -13.513  1.00  1.40           H  
ATOM   1907 2HB  LEU A 125       1.759  13.598 -14.623  1.00  1.40           H  
ATOM   1908  HG  LEU A 125      -0.329  12.191 -14.354  1.00  1.40           H  
ATOM   1909 1HD1 LEU A 125      -2.297  13.167 -13.343  1.00  1.40           H  
ATOM   1910 2HD1 LEU A 125      -0.992  12.923 -12.191  1.00  1.40           H  
ATOM   1911 3HD1 LEU A 125      -1.315  14.534 -12.798  1.00  1.40           H  
ATOM   1912 1HD2 LEU A 125      -1.735  13.715 -15.665  1.00  1.40           H  
ATOM   1913 2HD2 LEU A 125      -0.754  15.095 -15.153  1.00  1.40           H  
ATOM   1914 3HD2 LEU A 125      -0.047  13.832 -16.183  1.00  1.40           H  
ATOM   1915  N   ASN A 126       1.118  10.844 -11.801  1.00  1.24           N  
ATOM   1916  CA  ASN A 126       1.109   9.405 -11.818  1.00  1.24           C  
ATOM   1917  C   ASN A 126      -0.001   8.944 -12.742  1.00  1.24           C  
ATOM   1918  O   ASN A 126       0.184   8.026 -13.556  1.00  1.24           O  
ATOM   1919  CB  ASN A 126       0.903   8.891 -10.406  1.00  1.24           C  
ATOM   1920  CG  ASN A 126       2.027   9.184  -9.457  1.00  1.24           C  
ATOM   1921  OD1 ASN A 126       3.199   9.325  -9.821  1.00  1.24           O  
ATOM   1922  ND2 ASN A 126       1.680   9.264  -8.209  1.00  1.24           N  
ATOM   1923  H   ASN A 126       0.603  11.330 -11.072  1.00  1.24           H  
ATOM   1924  HA  ASN A 126       2.054   9.037 -12.217  1.00  1.24           H  
ATOM   1925 1HB  ASN A 126      -0.021   9.294  -9.993  1.00  1.24           H  
ATOM   1926 2HB  ASN A 126       0.808   7.826 -10.440  1.00  1.24           H  
ATOM   1927 1HD2 ASN A 126       2.367   9.443  -7.508  1.00  1.24           H  
ATOM   1928 2HD2 ASN A 126       0.724   9.150  -7.947  1.00  1.24           H  
ATOM   1929  N   ALA A 127      -1.157   9.600 -12.627  1.00  1.11           N  
ATOM   1930  CA  ALA A 127      -2.265   9.178 -13.459  1.00  1.11           C  
ATOM   1931  C   ALA A 127      -3.443  10.161 -13.560  1.00  1.11           C  
ATOM   1932  O   ALA A 127      -3.654  11.014 -12.688  1.00  1.11           O  
ATOM   1933  CB  ALA A 127      -2.778   7.878 -12.953  1.00  1.11           C  
ATOM   1934  H   ALA A 127      -1.245  10.350 -11.942  1.00  1.11           H  
ATOM   1935  HA  ALA A 127      -1.872   9.030 -14.459  1.00  1.11           H  
ATOM   1936 1HB  ALA A 127      -3.514   7.597 -13.640  1.00  1.11           H  
ATOM   1937 2HB  ALA A 127      -2.008   7.113 -12.921  1.00  1.11           H  
ATOM   1938 3HB  ALA A 127      -3.203   8.016 -11.964  1.00  1.11           H  
ATOM   1939  N   ILE A 128      -4.252   9.981 -14.618  1.00  1.01           N  
ATOM   1940  CA  ILE A 128      -5.525  10.712 -14.790  1.00  1.01           C  
ATOM   1941  C   ILE A 128      -6.692   9.706 -14.864  1.00  1.01           C  
ATOM   1942  O   ILE A 128      -6.613   8.717 -15.590  1.00  1.01           O  
ATOM   1943  CB  ILE A 128      -5.547  11.612 -16.045  1.00  1.01           C  
ATOM   1944  CG1 ILE A 128      -4.435  12.655 -16.001  1.00  1.01           C  
ATOM   1945  CG2 ILE A 128      -6.879  12.316 -16.113  1.00  1.01           C  
ATOM   1946  CD1 ILE A 128      -4.305  13.439 -17.289  1.00  1.01           C  
ATOM   1947  H   ILE A 128      -3.977   9.266 -15.294  1.00  1.01           H  
ATOM   1948  HA  ILE A 128      -5.683  11.347 -13.920  1.00  1.01           H  
ATOM   1949  HB  ILE A 128      -5.424  11.026 -16.925  1.00  1.01           H  
ATOM   1950 1HG1 ILE A 128      -4.624  13.339 -15.196  1.00  1.01           H  
ATOM   1951 2HG1 ILE A 128      -3.491  12.156 -15.812  1.00  1.01           H  
ATOM   1952 1HG2 ILE A 128      -6.913  12.954 -16.992  1.00  1.01           H  
ATOM   1953 2HG2 ILE A 128      -7.682  11.585 -16.173  1.00  1.01           H  
ATOM   1954 3HG2 ILE A 128      -7.001  12.922 -15.216  1.00  1.01           H  
ATOM   1955 1HD1 ILE A 128      -3.500  14.166 -17.206  1.00  1.01           H  
ATOM   1956 2HD1 ILE A 128      -4.097  12.759 -18.112  1.00  1.01           H  
ATOM   1957 3HD1 ILE A 128      -5.241  13.964 -17.488  1.00  1.01           H  
ATOM   1958  N   PHE A 129      -7.733   9.923 -14.080  1.00  0.95           N  
ATOM   1959  CA  PHE A 129      -8.858   8.998 -13.984  1.00  0.95           C  
ATOM   1960  C   PHE A 129     -10.178   9.688 -14.433  1.00  0.95           C  
ATOM   1961  O   PHE A 129     -10.519  10.747 -13.913  1.00  0.95           O  
ATOM   1962  CB  PHE A 129      -8.913   8.565 -12.521  1.00  0.95           C  
ATOM   1963  CG  PHE A 129      -9.810   7.526 -12.195  1.00  0.95           C  
ATOM   1964  CD1 PHE A 129      -9.397   6.314 -11.747  1.00  0.95           C  
ATOM   1965  CD2 PHE A 129     -11.060   7.741 -12.384  1.00  0.95           C  
ATOM   1966  CE1 PHE A 129     -10.274   5.375 -11.451  1.00  0.95           C  
ATOM   1967  CE2 PHE A 129     -11.979   6.824 -12.152  1.00  0.95           C  
ATOM   1968  CZ  PHE A 129     -11.599   5.620 -11.649  1.00  0.95           C  
ATOM   1969  H   PHE A 129      -7.724  10.739 -13.476  1.00  0.95           H  
ATOM   1970  HA  PHE A 129      -8.675   8.137 -14.627  1.00  0.95           H  
ATOM   1971 1HB  PHE A 129      -7.936   8.282 -12.201  1.00  0.95           H  
ATOM   1972 2HB  PHE A 129      -9.182   9.417 -11.939  1.00  0.95           H  
ATOM   1973  HD1 PHE A 129      -8.362   6.110 -11.597  1.00  0.95           H  
ATOM   1974  HD2 PHE A 129     -11.289   8.699 -12.732  1.00  0.95           H  
ATOM   1975  HE1 PHE A 129      -9.914   4.423 -11.079  1.00  0.95           H  
ATOM   1976  HE2 PHE A 129     -13.013   7.051 -12.340  1.00  0.95           H  
ATOM   1977  HZ  PHE A 129     -12.341   4.856 -11.416  1.00  0.95           H  
ATOM   1978  N   ASN A 130     -10.966   9.099 -15.362  1.00  0.91           N  
ATOM   1979  CA  ASN A 130     -12.196   9.759 -15.934  1.00  0.91           C  
ATOM   1980  C   ASN A 130     -13.212  10.396 -14.955  1.00  0.91           C  
ATOM   1981  O   ASN A 130     -14.047  11.211 -15.338  1.00  0.91           O  
ATOM   1982  CB  ASN A 130     -12.981   8.752 -16.744  1.00  0.91           C  
ATOM   1983  CG  ASN A 130     -13.628   7.633 -15.870  1.00  0.91           C  
ATOM   1984  OD1 ASN A 130     -14.802   7.735 -15.405  1.00  0.91           O  
ATOM   1985  ND2 ASN A 130     -12.852   6.605 -15.632  1.00  0.91           N  
ATOM   1986  H   ASN A 130     -10.665   8.195 -15.758  1.00  0.91           H  
ATOM   1987  HA  ASN A 130     -11.854  10.563 -16.595  1.00  0.91           H  
ATOM   1988 1HB  ASN A 130     -13.763   9.258 -17.314  1.00  0.91           H  
ATOM   1989 2HB  ASN A 130     -12.305   8.279 -17.463  1.00  0.91           H  
ATOM   1990 1HD2 ASN A 130     -13.167   5.827 -15.075  1.00  0.91           H  
ATOM   1991 2HD2 ASN A 130     -11.914   6.596 -16.014  1.00  0.91           H  
ATOM   1992  N   ALA A 131     -13.199   9.938 -13.734  1.00  0.88           N  
ATOM   1993  CA  ALA A 131     -14.013  10.351 -12.596  1.00  0.88           C  
ATOM   1994  C   ALA A 131     -15.512  10.100 -12.683  1.00  0.88           C  
ATOM   1995  O   ALA A 131     -16.202  10.326 -11.688  1.00  0.88           O  
ATOM   1996  CB  ALA A 131     -13.831  11.837 -12.355  1.00  0.88           C  
ATOM   1997  H   ALA A 131     -12.504   9.246 -13.567  1.00  0.88           H  
ATOM   1998  HA  ALA A 131     -13.622   9.827 -11.736  1.00  0.88           H  
ATOM   1999 1HB  ALA A 131     -14.366  12.133 -11.458  1.00  0.88           H  
ATOM   2000 2HB  ALA A 131     -12.795  12.029 -12.231  1.00  0.88           H  
ATOM   2001 3HB  ALA A 131     -14.207  12.415 -13.196  1.00  0.88           H  
ATOM   2002  N   ALA A 132     -16.043   9.599 -13.790  1.00  0.86           N  
ATOM   2003  CA  ALA A 132     -17.484   9.414 -13.861  1.00  0.86           C  
ATOM   2004  C   ALA A 132     -17.890   8.163 -13.124  1.00  0.86           C  
ATOM   2005  O   ALA A 132     -18.701   8.211 -12.188  1.00  0.86           O  
ATOM   2006  CB  ALA A 132     -17.929   9.336 -15.304  1.00  0.86           C  
ATOM   2007  H   ALA A 132     -15.464   9.354 -14.586  1.00  0.86           H  
ATOM   2008  HA  ALA A 132     -17.969  10.261 -13.383  1.00  0.86           H  
ATOM   2009 1HB  ALA A 132     -19.010   9.214 -15.339  1.00  0.86           H  
ATOM   2010 2HB  ALA A 132     -17.643  10.252 -15.816  1.00  0.86           H  
ATOM   2011 3HB  ALA A 132     -17.452   8.480 -15.788  1.00  0.86           H  
ATOM   2012  N   CYS A 133     -17.254   7.044 -13.482  1.00  0.84           N  
ATOM   2013  CA  CYS A 133     -17.630   5.788 -12.846  1.00  0.84           C  
ATOM   2014  C   CYS A 133     -17.246   5.855 -11.391  1.00  0.84           C  
ATOM   2015  O   CYS A 133     -17.975   5.377 -10.528  1.00  0.84           O  
ATOM   2016  CB  CYS A 133     -16.975   4.583 -13.491  1.00  0.84           C  
ATOM   2017  SG  CYS A 133     -17.580   3.008 -12.824  1.00  0.84           S  
ATOM   2018  H   CYS A 133     -16.543   7.079 -14.221  1.00  0.84           H  
ATOM   2019  HA  CYS A 133     -18.712   5.666 -12.929  1.00  0.84           H  
ATOM   2020 1HB  CYS A 133     -17.155   4.591 -14.567  1.00  0.84           H  
ATOM   2021 2HB  CYS A 133     -15.909   4.641 -13.341  1.00  0.84           H  
ATOM   2022  HG  CYS A 133     -16.784   2.235 -13.560  1.00  0.84           H  
ATOM   2023  N   LEU A 134     -16.089   6.452 -11.134  1.00  0.81           N  
ATOM   2024  CA  LEU A 134     -15.545   6.650  -9.797  1.00  0.81           C  
ATOM   2025  C   LEU A 134     -16.472   7.424  -8.916  1.00  0.81           C  
ATOM   2026  O   LEU A 134     -16.760   6.999  -7.807  1.00  0.81           O  
ATOM   2027  CB  LEU A 134     -14.236   7.377  -9.880  1.00  0.81           C  
ATOM   2028  CG  LEU A 134     -13.528   7.813  -8.635  1.00  0.81           C  
ATOM   2029  CD1 LEU A 134     -13.142   6.645  -7.845  1.00  0.81           C  
ATOM   2030  CD2 LEU A 134     -12.286   8.601  -9.026  1.00  0.81           C  
ATOM   2031  H   LEU A 134     -15.571   6.812 -11.925  1.00  0.81           H  
ATOM   2032  HA  LEU A 134     -15.389   5.659  -9.355  1.00  0.81           H  
ATOM   2033 1HB  LEU A 134     -13.614   6.676 -10.264  1.00  0.81           H  
ATOM   2034 2HB  LEU A 134     -14.336   8.197 -10.539  1.00  0.81           H  
ATOM   2035  HG  LEU A 134     -14.187   8.444  -8.033  1.00  0.81           H  
ATOM   2036 1HD1 LEU A 134     -12.630   7.020  -6.988  1.00  0.81           H  
ATOM   2037 2HD1 LEU A 134     -14.022   6.081  -7.548  1.00  0.81           H  
ATOM   2038 3HD1 LEU A 134     -12.477   6.012  -8.425  1.00  0.81           H  
ATOM   2039 1HD2 LEU A 134     -11.772   8.923  -8.137  1.00  0.81           H  
ATOM   2040 2HD2 LEU A 134     -11.622   7.983  -9.605  1.00  0.81           H  
ATOM   2041 3HD2 LEU A 134     -12.577   9.464  -9.610  1.00  0.81           H  
ATOM   2042  N   THR A 135     -16.969   8.575  -9.380  1.00  0.78           N  
ATOM   2043  CA  THR A 135     -17.871   9.308  -8.523  1.00  0.78           C  
ATOM   2044  C   THR A 135     -19.063   8.459  -8.197  1.00  0.78           C  
ATOM   2045  O   THR A 135     -19.506   8.389  -7.038  1.00  0.78           O  
ATOM   2046  CB  THR A 135     -18.418  10.578  -9.204  1.00  0.78           C  
ATOM   2047  OG1 THR A 135     -17.348  11.479  -9.507  1.00  0.78           O  
ATOM   2048  CG2 THR A 135     -19.447  11.254  -8.291  1.00  0.78           C  
ATOM   2049  H   THR A 135     -16.728   8.952 -10.293  1.00  0.78           H  
ATOM   2050  HA  THR A 135     -17.351   9.561  -7.600  1.00  0.78           H  
ATOM   2051  HB  THR A 135     -18.905  10.296 -10.143  1.00  0.78           H  
ATOM   2052  HG1 THR A 135     -16.843  11.100 -10.272  1.00  0.78           H  
ATOM   2053 1HG2 THR A 135     -19.840  12.140  -8.786  1.00  0.78           H  
ATOM   2054 2HG2 THR A 135     -20.264  10.557  -8.091  1.00  0.78           H  
ATOM   2055 3HG2 THR A 135     -18.976  11.538  -7.352  1.00  0.78           H  
ATOM   2056  N   ALA A 136     -19.627   7.809  -9.206  1.00  0.75           N  
ATOM   2057  CA  ALA A 136     -20.813   7.027  -8.981  1.00  0.75           C  
ATOM   2058  C   ALA A 136     -20.594   5.857  -8.031  1.00  0.75           C  
ATOM   2059  O   ALA A 136     -21.376   5.639  -7.089  1.00  0.75           O  
ATOM   2060  CB  ALA A 136     -21.307   6.543 -10.298  1.00  0.75           C  
ATOM   2061  H   ALA A 136     -19.226   7.877 -10.150  1.00  0.75           H  
ATOM   2062  HA  ALA A 136     -21.535   7.673  -8.536  1.00  0.75           H  
ATOM   2063 1HB  ALA A 136     -22.197   6.020 -10.132  1.00  0.75           H  
ATOM   2064 2HB  ALA A 136     -21.483   7.394 -10.944  1.00  0.75           H  
ATOM   2065 3HB  ALA A 136     -20.566   5.890 -10.757  1.00  0.75           H  
ATOM   2066  N   PHE A 137     -19.505   5.137  -8.255  1.00  0.73           N  
ATOM   2067  CA  PHE A 137     -19.113   3.999  -7.456  1.00  0.73           C  
ATOM   2068  C   PHE A 137     -18.730   4.383  -6.044  1.00  0.73           C  
ATOM   2069  O   PHE A 137     -19.205   3.781  -5.085  1.00  0.73           O  
ATOM   2070  CB  PHE A 137     -17.999   3.239  -8.156  1.00  0.73           C  
ATOM   2071  CG  PHE A 137     -17.416   2.227  -7.322  1.00  0.73           C  
ATOM   2072  CD1 PHE A 137     -18.113   1.114  -6.945  1.00  0.73           C  
ATOM   2073  CD2 PHE A 137     -16.115   2.369  -6.930  1.00  0.73           C  
ATOM   2074  CE1 PHE A 137     -17.513   0.181  -6.161  1.00  0.73           C  
ATOM   2075  CE2 PHE A 137     -15.534   1.430  -6.172  1.00  0.73           C  
ATOM   2076  CZ  PHE A 137     -16.249   0.337  -5.780  1.00  0.73           C  
ATOM   2077  H   PHE A 137     -18.920   5.380  -9.039  1.00  0.73           H  
ATOM   2078  HA  PHE A 137     -19.952   3.323  -7.397  1.00  0.73           H  
ATOM   2079 1HB  PHE A 137     -18.389   2.767  -9.061  1.00  0.73           H  
ATOM   2080 2HB  PHE A 137     -17.214   3.931  -8.459  1.00  0.73           H  
ATOM   2081  HD1 PHE A 137     -19.144   0.993  -7.263  1.00  0.73           H  
ATOM   2082  HD2 PHE A 137     -15.557   3.252  -7.245  1.00  0.73           H  
ATOM   2083  HE1 PHE A 137     -18.035  -0.689  -5.840  1.00  0.73           H  
ATOM   2084  HE2 PHE A 137     -14.511   1.549  -5.879  1.00  0.73           H  
ATOM   2085  HZ  PHE A 137     -15.805  -0.415  -5.164  1.00  0.73           H  
ATOM   2086  N   ARG A 138     -17.870   5.385  -5.910  1.00  0.72           N  
ATOM   2087  CA  ARG A 138     -17.442   5.857  -4.607  1.00  0.72           C  
ATOM   2088  C   ARG A 138     -18.631   6.305  -3.787  1.00  0.72           C  
ATOM   2089  O   ARG A 138     -18.702   6.006  -2.588  1.00  0.72           O  
ATOM   2090  CB  ARG A 138     -16.511   7.035  -4.728  1.00  0.72           C  
ATOM   2091  CG  ARG A 138     -16.017   7.513  -3.407  1.00  0.72           C  
ATOM   2092  CD  ARG A 138     -16.926   8.549  -2.806  1.00  0.72           C  
ATOM   2093  NE  ARG A 138     -16.993   9.740  -3.601  1.00  0.72           N  
ATOM   2094  CZ  ARG A 138     -17.942  10.695  -3.506  1.00  0.72           C  
ATOM   2095  NH1 ARG A 138     -18.926  10.601  -2.627  1.00  0.72           N  
ATOM   2096  NH2 ARG A 138     -17.870  11.727  -4.316  1.00  0.72           N  
ATOM   2097  H   ARG A 138     -17.502   5.848  -6.728  1.00  0.72           H  
ATOM   2098  HA  ARG A 138     -16.932   5.049  -4.094  1.00  0.72           H  
ATOM   2099 1HB  ARG A 138     -15.646   6.762  -5.332  1.00  0.72           H  
ATOM   2100 2HB  ARG A 138     -17.012   7.868  -5.234  1.00  0.72           H  
ATOM   2101 1HG  ARG A 138     -16.013   6.671  -2.749  1.00  0.72           H  
ATOM   2102 2HG  ARG A 138     -15.010   7.924  -3.516  1.00  0.72           H  
ATOM   2103 1HD  ARG A 138     -17.915   8.154  -2.703  1.00  0.72           H  
ATOM   2104 2HD  ARG A 138     -16.583   8.815  -1.840  1.00  0.72           H  
ATOM   2105  HE  ARG A 138     -16.269   9.860  -4.334  1.00  0.72           H  
ATOM   2106 1HH1 ARG A 138     -18.964   9.810  -2.000  1.00  0.72           H  
ATOM   2107 2HH1 ARG A 138     -19.638  11.316  -2.595  1.00  0.72           H  
ATOM   2108 1HH2 ARG A 138     -17.063  11.786  -4.962  1.00  0.72           H  
ATOM   2109 2HH2 ARG A 138     -18.566  12.449  -4.288  1.00  0.72           H  
ATOM   2110  N   THR A 139     -19.561   7.031  -4.415  1.00  0.72           N  
ATOM   2111  CA  THR A 139     -20.727   7.513  -3.705  1.00  0.72           C  
ATOM   2112  C   THR A 139     -21.462   6.308  -3.159  1.00  0.72           C  
ATOM   2113  O   THR A 139     -21.850   6.270  -1.982  1.00  0.72           O  
ATOM   2114  CB  THR A 139     -21.681   8.255  -4.647  1.00  0.72           C  
ATOM   2115  OG1 THR A 139     -21.038   9.386  -5.249  1.00  0.72           O  
ATOM   2116  CG2 THR A 139     -22.812   8.731  -3.873  1.00  0.72           C  
ATOM   2117  H   THR A 139     -19.458   7.277  -5.403  1.00  0.72           H  
ATOM   2118  HA  THR A 139     -20.427   8.151  -2.882  1.00  0.72           H  
ATOM   2119  HB  THR A 139     -22.024   7.574  -5.424  1.00  0.72           H  
ATOM   2120  HG1 THR A 139     -20.249   9.061  -5.734  1.00  0.72           H  
ATOM   2121 1HG2 THR A 139     -23.475   9.214  -4.537  1.00  0.72           H  
ATOM   2122 2HG2 THR A 139     -23.293   7.905  -3.419  1.00  0.72           H  
ATOM   2123 3HG2 THR A 139     -22.482   9.417  -3.116  1.00  0.72           H  
ATOM   2124  N   ALA A 140     -21.636   5.303  -4.004  1.00  0.72           N  
ATOM   2125  CA  ALA A 140     -22.297   4.097  -3.591  1.00  0.72           C  
ATOM   2126  C   ALA A 140     -21.543   3.396  -2.460  1.00  0.72           C  
ATOM   2127  O   ALA A 140     -22.177   2.933  -1.503  1.00  0.72           O  
ATOM   2128  CB  ALA A 140     -22.471   3.217  -4.778  1.00  0.72           C  
ATOM   2129  H   ALA A 140     -21.324   5.389  -4.978  1.00  0.72           H  
ATOM   2130  HA  ALA A 140     -23.262   4.353  -3.210  1.00  0.72           H  
ATOM   2131 1HB  ALA A 140     -22.999   2.335  -4.483  1.00  0.72           H  
ATOM   2132 2HB  ALA A 140     -23.041   3.764  -5.524  1.00  0.72           H  
ATOM   2133 3HB  ALA A 140     -21.510   2.950  -5.185  1.00  0.72           H  
ATOM   2134  N   LEU A 141     -20.202   3.373  -2.506  1.00  0.73           N  
ATOM   2135  CA  LEU A 141     -19.481   2.751  -1.407  1.00  0.73           C  
ATOM   2136  C   LEU A 141     -19.763   3.507  -0.123  1.00  0.73           C  
ATOM   2137  O   LEU A 141     -19.962   2.898   0.929  1.00  0.73           O  
ATOM   2138  CB  LEU A 141     -17.974   2.742  -1.619  1.00  0.73           C  
ATOM   2139  CG  LEU A 141     -17.372   1.828  -2.610  1.00  0.73           C  
ATOM   2140  CD1 LEU A 141     -15.918   2.225  -2.753  1.00  0.73           C  
ATOM   2141  CD2 LEU A 141     -17.453   0.383  -2.093  1.00  0.73           C  
ATOM   2142  H   LEU A 141     -19.710   3.746  -3.316  1.00  0.73           H  
ATOM   2143  HA  LEU A 141     -19.805   1.727  -1.319  1.00  0.73           H  
ATOM   2144 1HB  LEU A 141     -17.718   3.720  -1.952  1.00  0.73           H  
ATOM   2145 2HB  LEU A 141     -17.498   2.541  -0.669  1.00  0.73           H  
ATOM   2146  HG  LEU A 141     -17.881   1.924  -3.572  1.00  0.73           H  
ATOM   2147 1HD1 LEU A 141     -15.443   1.585  -3.445  1.00  0.73           H  
ATOM   2148 2HD1 LEU A 141     -15.847   3.245  -3.101  1.00  0.73           H  
ATOM   2149 3HD1 LEU A 141     -15.416   2.141  -1.788  1.00  0.73           H  
ATOM   2150 1HD2 LEU A 141     -16.996  -0.290  -2.813  1.00  0.73           H  
ATOM   2151 2HD2 LEU A 141     -16.926   0.312  -1.141  1.00  0.73           H  
ATOM   2152 3HD2 LEU A 141     -18.474   0.101  -1.941  1.00  0.73           H  
ATOM   2153  N   ALA A 142     -19.825   4.829  -0.197  1.00  0.75           N  
ATOM   2154  CA  ALA A 142     -20.112   5.595   0.996  1.00  0.75           C  
ATOM   2155  C   ALA A 142     -21.485   5.201   1.545  1.00  0.75           C  
ATOM   2156  O   ALA A 142     -21.651   5.074   2.765  1.00  0.75           O  
ATOM   2157  CB  ALA A 142     -20.037   7.085   0.713  1.00  0.75           C  
ATOM   2158  H   ALA A 142     -19.649   5.298  -1.088  1.00  0.75           H  
ATOM   2159  HA  ALA A 142     -19.366   5.345   1.741  1.00  0.75           H  
ATOM   2160 1HB  ALA A 142     -20.229   7.648   1.630  1.00  0.75           H  
ATOM   2161 2HB  ALA A 142     -19.043   7.333   0.339  1.00  0.75           H  
ATOM   2162 3HB  ALA A 142     -20.773   7.352  -0.029  1.00  0.75           H  
ATOM   2163  N   SER A 143     -22.466   4.957   0.656  1.00  0.77           N  
ATOM   2164  CA  SER A 143     -23.783   4.598   1.166  1.00  0.77           C  
ATOM   2165  C   SER A 143     -23.803   3.268   1.890  1.00  0.77           C  
ATOM   2166  O   SER A 143     -24.546   3.115   2.873  1.00  0.77           O  
ATOM   2167  CB  SER A 143     -24.835   4.589   0.079  1.00  0.77           C  
ATOM   2168  OG  SER A 143     -24.669   3.560  -0.862  1.00  0.77           O  
ATOM   2169  H   SER A 143     -22.292   5.079  -0.344  1.00  0.77           H  
ATOM   2170  HA  SER A 143     -24.063   5.356   1.869  1.00  0.77           H  
ATOM   2171 1HB  SER A 143     -25.792   4.509   0.535  1.00  0.77           H  
ATOM   2172 2HB  SER A 143     -24.808   5.520  -0.407  1.00  0.77           H  
ATOM   2173  HG  SER A 143     -23.714   3.505  -1.043  1.00  0.77           H  
ATOM   2174  N   VAL A 144     -22.940   2.337   1.479  1.00  0.81           N  
ATOM   2175  CA  VAL A 144     -22.872   1.074   2.186  1.00  0.81           C  
ATOM   2176  C   VAL A 144     -22.036   1.215   3.456  1.00  0.81           C  
ATOM   2177  O   VAL A 144     -22.282   0.510   4.435  1.00  0.81           O  
ATOM   2178  CB  VAL A 144     -22.423  -0.107   1.299  1.00  0.81           C  
ATOM   2179  CG1 VAL A 144     -23.464  -0.363   0.191  1.00  0.81           C  
ATOM   2180  CG2 VAL A 144     -21.146   0.185   0.648  1.00  0.81           C  
ATOM   2181  H   VAL A 144     -22.371   2.516   0.648  1.00  0.81           H  
ATOM   2182  HA  VAL A 144     -23.880   0.819   2.491  1.00  0.81           H  
ATOM   2183  HB  VAL A 144     -22.337  -0.973   1.919  1.00  0.81           H  
ATOM   2184 1HG1 VAL A 144     -23.142  -1.209  -0.418  1.00  0.81           H  
ATOM   2185 2HG1 VAL A 144     -24.433  -0.585   0.638  1.00  0.81           H  
ATOM   2186 3HG1 VAL A 144     -23.552   0.526  -0.442  1.00  0.81           H  
ATOM   2187 1HG2 VAL A 144     -20.840  -0.652   0.021  1.00  0.81           H  
ATOM   2188 2HG2 VAL A 144     -21.321   1.045   0.046  1.00  0.81           H  
ATOM   2189 3HG2 VAL A 144     -20.377   0.397   1.378  1.00  0.81           H  
ATOM   2190  N   LEU A 145     -21.100   2.172   3.504  1.00  0.85           N  
ATOM   2191  CA  LEU A 145     -20.382   2.357   4.763  1.00  0.85           C  
ATOM   2192  C   LEU A 145     -21.416   2.745   5.821  1.00  0.85           C  
ATOM   2193  O   LEU A 145     -21.366   2.290   6.962  1.00  0.85           O  
ATOM   2194  CB  LEU A 145     -19.337   3.479   4.692  1.00  0.85           C  
ATOM   2195  CG  LEU A 145     -18.133   3.260   3.805  1.00  0.85           C  
ATOM   2196  CD1 LEU A 145     -17.273   4.519   3.778  1.00  0.85           C  
ATOM   2197  CD2 LEU A 145     -17.365   2.122   4.308  1.00  0.85           C  
ATOM   2198  H   LEU A 145     -20.875   2.727   2.677  1.00  0.85           H  
ATOM   2199  HA  LEU A 145     -19.904   1.419   5.048  1.00  0.85           H  
ATOM   2200 1HB  LEU A 145     -19.831   4.388   4.364  1.00  0.85           H  
ATOM   2201 2HB  LEU A 145     -18.964   3.639   5.695  1.00  0.85           H  
ATOM   2202  HG  LEU A 145     -18.456   3.058   2.798  1.00  0.85           H  
ATOM   2203 1HD1 LEU A 145     -16.437   4.347   3.144  1.00  0.85           H  
ATOM   2204 2HD1 LEU A 145     -17.842   5.365   3.406  1.00  0.85           H  
ATOM   2205 3HD1 LEU A 145     -16.922   4.736   4.776  1.00  0.85           H  
ATOM   2206 1HD2 LEU A 145     -16.504   1.990   3.666  1.00  0.85           H  
ATOM   2207 2HD2 LEU A 145     -17.039   2.322   5.315  1.00  0.85           H  
ATOM   2208 3HD2 LEU A 145     -17.983   1.226   4.303  1.00  0.85           H  
ATOM   2209  N   GLY A 146     -22.379   3.573   5.410  1.00  0.89           N  
ATOM   2210  CA  GLY A 146     -23.479   3.967   6.273  1.00  0.89           C  
ATOM   2211  C   GLY A 146     -24.381   2.780   6.636  1.00  0.89           C  
ATOM   2212  O   GLY A 146     -24.498   2.402   7.806  1.00  0.89           O  
ATOM   2213  H   GLY A 146     -22.324   3.949   4.462  1.00  0.89           H  
ATOM   2214 1HA  GLY A 146     -23.091   4.437   7.168  1.00  0.89           H  
ATOM   2215 2HA  GLY A 146     -24.073   4.712   5.758  1.00  0.89           H  
ATOM   2216  N   LEU A 147     -24.974   2.147   5.618  1.00  0.94           N  
ATOM   2217  CA  LEU A 147     -25.917   1.046   5.820  1.00  0.94           C  
ATOM   2218  C   LEU A 147     -25.357  -0.121   6.615  1.00  0.94           C  
ATOM   2219  O   LEU A 147     -26.051  -0.682   7.458  1.00  0.94           O  
ATOM   2220  CB  LEU A 147     -26.444   0.524   4.487  1.00  0.94           C  
ATOM   2221  CG  LEU A 147     -27.466  -0.629   4.580  1.00  0.94           C  
ATOM   2222  CD1 LEU A 147     -28.719  -0.221   5.371  1.00  0.94           C  
ATOM   2223  CD2 LEU A 147     -27.836  -1.022   3.191  1.00  0.94           C  
ATOM   2224  H   LEU A 147     -24.796   2.470   4.665  1.00  0.94           H  
ATOM   2225  HA  LEU A 147     -26.766   1.444   6.369  1.00  0.94           H  
ATOM   2226 1HB  LEU A 147     -26.887   1.340   3.929  1.00  0.94           H  
ATOM   2227 2HB  LEU A 147     -25.598   0.152   3.920  1.00  0.94           H  
ATOM   2228  HG  LEU A 147     -27.008  -1.463   5.094  1.00  0.94           H  
ATOM   2229 1HD1 LEU A 147     -29.409  -1.064   5.410  1.00  0.94           H  
ATOM   2230 2HD1 LEU A 147     -28.441   0.069   6.384  1.00  0.94           H  
ATOM   2231 3HD1 LEU A 147     -29.203   0.603   4.880  1.00  0.94           H  
ATOM   2232 1HD2 LEU A 147     -28.528  -1.857   3.227  1.00  0.94           H  
ATOM   2233 2HD2 LEU A 147     -28.299  -0.173   2.685  1.00  0.94           H  
ATOM   2234 3HD2 LEU A 147     -26.940  -1.314   2.653  1.00  0.94           H  
ATOM   2235  N   THR A 148     -24.095  -0.483   6.398  1.00  1.00           N  
ATOM   2236  CA  THR A 148     -23.532  -1.634   7.095  1.00  1.00           C  
ATOM   2237  C   THR A 148     -23.279  -1.389   8.582  1.00  1.00           C  
ATOM   2238  O   THR A 148     -22.970  -2.330   9.318  1.00  1.00           O  
ATOM   2239  CB  THR A 148     -22.261  -2.135   6.383  1.00  1.00           C  
ATOM   2240  OG1 THR A 148     -21.293  -1.089   6.315  1.00  1.00           O  
ATOM   2241  CG2 THR A 148     -22.611  -2.604   4.972  1.00  1.00           C  
ATOM   2242  H   THR A 148     -23.523   0.007   5.712  1.00  1.00           H  
ATOM   2243  HA  THR A 148     -24.251  -2.435   7.042  1.00  1.00           H  
ATOM   2244  HB  THR A 148     -21.837  -2.965   6.940  1.00  1.00           H  
ATOM   2245  HG1 THR A 148     -21.652  -0.364   5.759  1.00  1.00           H  
ATOM   2246 1HG2 THR A 148     -21.714  -2.941   4.493  1.00  1.00           H  
ATOM   2247 2HG2 THR A 148     -23.330  -3.418   5.026  1.00  1.00           H  
ATOM   2248 3HG2 THR A 148     -23.040  -1.793   4.399  1.00  1.00           H  
ATOM   2249  N   ARG A 149     -23.415  -0.139   9.033  1.00  1.08           N  
ATOM   2250  CA  ARG A 149     -23.272   0.177  10.441  1.00  1.08           C  
ATOM   2251  C   ARG A 149     -24.665   0.456  11.008  1.00  1.08           C  
ATOM   2252  O   ARG A 149     -24.943   0.167  12.173  1.00  1.08           O  
ATOM   2253  CB  ARG A 149     -22.378   1.383  10.618  1.00  1.08           C  
ATOM   2254  CG  ARG A 149     -20.965   1.203  10.062  1.00  1.08           C  
ATOM   2255  CD  ARG A 149     -20.168   0.214  10.819  1.00  1.08           C  
ATOM   2256  NE  ARG A 149     -19.767   0.716  12.115  1.00  1.08           N  
ATOM   2257  CZ  ARG A 149     -19.243  -0.009  13.104  1.00  1.08           C  
ATOM   2258  NH1 ARG A 149     -19.065  -1.305  12.988  1.00  1.08           N  
ATOM   2259  NH2 ARG A 149     -18.903   0.626  14.189  1.00  1.08           N  
ATOM   2260  H   ARG A 149     -23.652   0.614   8.392  1.00  1.08           H  
ATOM   2261  HA  ARG A 149     -22.836  -0.674  10.962  1.00  1.08           H  
ATOM   2262 1HB  ARG A 149     -22.829   2.213  10.095  1.00  1.08           H  
ATOM   2263 2HB  ARG A 149     -22.305   1.648  11.673  1.00  1.08           H  
ATOM   2264 1HG  ARG A 149     -21.034   0.862   9.029  1.00  1.08           H  
ATOM   2265 2HG  ARG A 149     -20.436   2.158  10.087  1.00  1.08           H  
ATOM   2266 1HD  ARG A 149     -20.759  -0.689  10.969  1.00  1.08           H  
ATOM   2267 2HD  ARG A 149     -19.268  -0.030  10.255  1.00  1.08           H  
ATOM   2268  HE  ARG A 149     -19.846   1.721  12.304  1.00  1.08           H  
ATOM   2269 1HH1 ARG A 149     -19.333  -1.775  12.136  1.00  1.08           H  
ATOM   2270 2HH1 ARG A 149     -18.661  -1.824  13.752  1.00  1.08           H  
ATOM   2271 1HH2 ARG A 149     -19.063   1.645  14.214  1.00  1.08           H  
ATOM   2272 2HH2 ARG A 149     -18.493   0.144  14.969  1.00  1.08           H  
ATOM   2273  N   VAL A 150     -25.556   0.980  10.156  1.00  1.17           N  
ATOM   2274  CA  VAL A 150     -26.916   1.309  10.560  1.00  1.17           C  
ATOM   2275  C   VAL A 150     -27.820   0.085  10.641  1.00  1.17           C  
ATOM   2276  O   VAL A 150     -28.480  -0.138  11.663  1.00  1.17           O  
ATOM   2277  CB  VAL A 150     -27.524   2.323   9.617  1.00  1.17           C  
ATOM   2278  CG1 VAL A 150     -28.967   2.541   9.966  1.00  1.17           C  
ATOM   2279  CG2 VAL A 150     -26.765   3.596   9.748  1.00  1.17           C  
ATOM   2280  H   VAL A 150     -25.261   1.208   9.208  1.00  1.17           H  
ATOM   2281  HA  VAL A 150     -26.853   1.772  11.529  1.00  1.17           H  
ATOM   2282  HB  VAL A 150     -27.470   1.945   8.599  1.00  1.17           H  
ATOM   2283 1HG1 VAL A 150     -29.389   3.239   9.278  1.00  1.17           H  
ATOM   2284 2HG1 VAL A 150     -29.502   1.627   9.901  1.00  1.17           H  
ATOM   2285 3HG1 VAL A 150     -29.045   2.921  10.982  1.00  1.17           H  
ATOM   2286 1HG2 VAL A 150     -27.180   4.325   9.084  1.00  1.17           H  
ATOM   2287 2HG2 VAL A 150     -26.841   3.946  10.777  1.00  1.17           H  
ATOM   2288 3HG2 VAL A 150     -25.729   3.444   9.510  1.00  1.17           H  
ATOM   2289  N   VAL A 151     -27.873  -0.702   9.562  1.00  1.31           N  
ATOM   2290  CA  VAL A 151     -28.533  -1.992   9.619  1.00  1.31           C  
ATOM   2291  C   VAL A 151     -27.548  -3.071   9.156  1.00  1.31           C  
ATOM   2292  O   VAL A 151     -27.526  -3.406   7.968  1.00  1.31           O  
ATOM   2293  CB  VAL A 151     -29.751  -2.073   8.680  1.00  1.31           C  
ATOM   2294  CG1 VAL A 151     -30.375  -3.381   8.908  1.00  1.31           C  
ATOM   2295  CG2 VAL A 151     -30.743  -0.954   8.896  1.00  1.31           C  
ATOM   2296  H   VAL A 151     -27.340  -0.462   8.730  1.00  1.31           H  
ATOM   2297  HA  VAL A 151     -28.879  -2.183  10.630  1.00  1.31           H  
ATOM   2298  HB  VAL A 151     -29.410  -2.040   7.653  1.00  1.31           H  
ATOM   2299 1HG1 VAL A 151     -31.210  -3.486   8.270  1.00  1.31           H  
ATOM   2300 2HG1 VAL A 151     -29.643  -4.161   8.708  1.00  1.31           H  
ATOM   2301 3HG1 VAL A 151     -30.711  -3.448   9.942  1.00  1.31           H  
ATOM   2302 1HG2 VAL A 151     -31.589  -1.067   8.219  1.00  1.31           H  
ATOM   2303 2HG2 VAL A 151     -31.094  -0.988   9.896  1.00  1.31           H  
ATOM   2304 3HG2 VAL A 151     -30.269  -0.011   8.702  1.00  1.31           H  
ATOM   2305  N   PRO A 152     -26.790  -3.689  10.074  1.00  1.49           N  
ATOM   2306  CA  PRO A 152     -25.766  -4.679   9.806  1.00  1.49           C  
ATOM   2307  C   PRO A 152     -26.319  -5.880   9.067  1.00  1.49           C  
ATOM   2308  O   PRO A 152     -27.443  -6.328   9.335  1.00  1.49           O  
ATOM   2309  CB  PRO A 152     -25.295  -5.071  11.212  1.00  1.49           C  
ATOM   2310  CG  PRO A 152     -25.621  -3.875  12.071  1.00  1.49           C  
ATOM   2311  CD  PRO A 152     -26.908  -3.333  11.507  1.00  1.49           C  
ATOM   2312  HA  PRO A 152     -24.951  -4.207   9.234  1.00  1.49           H  
ATOM   2313 1HB  PRO A 152     -25.813  -5.982  11.542  1.00  1.49           H  
ATOM   2314 2HB  PRO A 152     -24.219  -5.304  11.197  1.00  1.49           H  
ATOM   2315 1HG  PRO A 152     -25.704  -4.169  13.127  1.00  1.49           H  
ATOM   2316 2HG  PRO A 152     -24.802  -3.135  12.009  1.00  1.49           H  
ATOM   2317 1HD  PRO A 152     -27.785  -3.816  11.968  1.00  1.49           H  
ATOM   2318 2HD  PRO A 152     -26.887  -2.256  11.668  1.00  1.49           H  
ATOM   2319  N   VAL A 153     -25.474  -6.467   8.223  1.00  1.73           N  
ATOM   2320  CA  VAL A 153     -25.743  -7.642   7.382  1.00  1.73           C  
ATOM   2321  C   VAL A 153     -26.341  -8.908   8.014  1.00  1.73           C  
ATOM   2322  O   VAL A 153     -26.532  -9.901   7.304  1.00  1.73           O  
ATOM   2323  CB  VAL A 153     -24.451  -8.019   6.664  1.00  1.73           C  
ATOM   2324  CG1 VAL A 153     -24.024  -6.897   5.704  1.00  1.73           C  
ATOM   2325  CG2 VAL A 153     -23.371  -8.243   7.720  1.00  1.73           C  
ATOM   2326  H   VAL A 153     -24.567  -6.035   8.114  1.00  1.73           H  
ATOM   2327  HA  VAL A 153     -26.438  -7.328   6.616  1.00  1.73           H  
ATOM   2328  HB  VAL A 153     -24.610  -8.921   6.088  1.00  1.73           H  
ATOM   2329 1HG1 VAL A 153     -23.110  -7.188   5.208  1.00  1.73           H  
ATOM   2330 2HG1 VAL A 153     -24.799  -6.744   4.958  1.00  1.73           H  
ATOM   2331 3HG1 VAL A 153     -23.865  -5.972   6.261  1.00  1.73           H  
ATOM   2332 1HG2 VAL A 153     -22.434  -8.518   7.241  1.00  1.73           H  
ATOM   2333 2HG2 VAL A 153     -23.227  -7.327   8.293  1.00  1.73           H  
ATOM   2334 3HG2 VAL A 153     -23.686  -9.048   8.396  1.00  1.73           H  
ATOM   2335  N   ASP A 154     -26.637  -8.893   9.308  1.00  2.00           N  
ATOM   2336  CA  ASP A 154     -27.274 -10.017   9.984  1.00  2.00           C  
ATOM   2337  C   ASP A 154     -28.790  -9.792  10.110  1.00  2.00           C  
ATOM   2338  O   ASP A 154     -29.551 -10.694  10.478  1.00  2.00           O  
ATOM   2339  CB  ASP A 154     -26.659 -10.216  11.366  1.00  2.00           C  
ATOM   2340  CG  ASP A 154     -25.189 -10.616  11.301  1.00  2.00           C  
ATOM   2341  OD1 ASP A 154     -24.838 -11.400  10.450  1.00  2.00           O  
ATOM   2342  OD2 ASP A 154     -24.429 -10.129  12.103  1.00  2.00           O  
ATOM   2343  H   ASP A 154     -26.447  -8.049   9.832  1.00  2.00           H  
ATOM   2344  HA  ASP A 154     -27.107 -10.920   9.397  1.00  2.00           H  
ATOM   2345 1HB  ASP A 154     -26.748  -9.290  11.936  1.00  2.00           H  
ATOM   2346 2HB  ASP A 154     -27.211 -10.988  11.903  1.00  2.00           H  
ATOM   2347  N   SER A 155     -29.243  -8.584   9.770  1.00  2.23           N  
ATOM   2348  CA  SER A 155     -30.635  -8.179   9.969  1.00  2.23           C  
ATOM   2349  C   SER A 155     -31.625  -8.708   8.921  1.00  2.23           C  
ATOM   2350  O   SER A 155     -32.248  -7.943   8.168  1.00  2.23           O  
ATOM   2351  CB  SER A 155     -30.702  -6.680   9.975  1.00  2.23           C  
ATOM   2352  OG  SER A 155     -29.895  -6.141  10.980  1.00  2.23           O  
ATOM   2353  H   SER A 155     -28.581  -7.883   9.435  1.00  2.23           H  
ATOM   2354  HA  SER A 155     -30.951  -8.546  10.944  1.00  2.23           H  
ATOM   2355 1HB  SER A 155     -30.404  -6.301   9.003  1.00  2.23           H  
ATOM   2356 2HB  SER A 155     -31.705  -6.393  10.152  1.00  2.23           H  
ATOM   2357  HG  SER A 155     -28.982  -6.182  10.621  1.00  2.23           H  
ATOM   2358  N   VAL A 156     -31.801 -10.026   8.933  1.00  2.33           N  
ATOM   2359  CA  VAL A 156     -32.678 -10.744   8.002  1.00  2.33           C  
ATOM   2360  C   VAL A 156     -34.141 -10.326   8.109  1.00  2.33           C  
ATOM   2361  O   VAL A 156     -34.892 -10.415   7.142  1.00  2.33           O  
ATOM   2362  CB  VAL A 156     -32.567 -12.271   8.236  1.00  2.33           C  
ATOM   2363  CG1 VAL A 156     -31.159 -12.766   7.950  1.00  2.33           C  
ATOM   2364  CG2 VAL A 156     -32.904 -12.586   9.692  1.00  2.33           C  
ATOM   2365  H   VAL A 156     -31.232 -10.545   9.609  1.00  2.33           H  
ATOM   2366  HA  VAL A 156     -32.347 -10.528   6.985  1.00  2.33           H  
ATOM   2367  HB  VAL A 156     -33.256 -12.793   7.574  1.00  2.33           H  
ATOM   2368 1HG1 VAL A 156     -31.107 -13.842   8.129  1.00  2.33           H  
ATOM   2369 2HG1 VAL A 156     -30.911 -12.569   6.914  1.00  2.33           H  
ATOM   2370 3HG1 VAL A 156     -30.454 -12.256   8.606  1.00  2.33           H  
ATOM   2371 1HG2 VAL A 156     -32.827 -13.657   9.854  1.00  2.33           H  
ATOM   2372 2HG2 VAL A 156     -32.202 -12.069  10.343  1.00  2.33           H  
ATOM   2373 3HG2 VAL A 156     -33.915 -12.272   9.926  1.00  2.33           H  
ATOM   2374  N   ASP A 157     -34.531  -9.825   9.278  1.00  2.23           N  
ATOM   2375  CA  ASP A 157     -35.896  -9.387   9.504  1.00  2.23           C  
ATOM   2376  C   ASP A 157     -36.090  -7.894   9.255  1.00  2.23           C  
ATOM   2377  O   ASP A 157     -37.194  -7.382   9.453  1.00  2.23           O  
ATOM   2378  CB  ASP A 157     -36.316  -9.715  10.938  1.00  2.23           C  
ATOM   2379  CG  ASP A 157     -36.372 -11.220  11.215  1.00  2.23           C  
ATOM   2380  OD1 ASP A 157     -36.805 -11.957  10.361  1.00  2.23           O  
ATOM   2381  OD2 ASP A 157     -35.963 -11.615  12.277  1.00  2.23           O  
ATOM   2382  H   ASP A 157     -33.858  -9.770  10.027  1.00  2.23           H  
ATOM   2383  HA  ASP A 157     -36.548  -9.930   8.821  1.00  2.23           H  
ATOM   2384 1HB  ASP A 157     -35.617  -9.252  11.629  1.00  2.23           H  
ATOM   2385 2HB  ASP A 157     -37.302  -9.285  11.135  1.00  2.23           H  
ATOM   2386  N   VAL A 158     -35.036  -7.185   8.841  1.00  1.95           N  
ATOM   2387  CA  VAL A 158     -35.173  -5.754   8.637  1.00  1.95           C  
ATOM   2388  C   VAL A 158     -35.137  -5.338   7.190  1.00  1.95           C  
ATOM   2389  O   VAL A 158     -35.894  -4.461   6.807  1.00  1.95           O  
ATOM   2390  CB  VAL A 158     -34.107  -4.935   9.362  1.00  1.95           C  
ATOM   2391  CG1 VAL A 158     -34.290  -3.469   9.013  1.00  1.95           C  
ATOM   2392  CG2 VAL A 158     -34.232  -5.141  10.849  1.00  1.95           C  
ATOM   2393  H   VAL A 158     -34.137  -7.627   8.661  1.00  1.95           H  
ATOM   2394  HA  VAL A 158     -36.131  -5.456   9.053  1.00  1.95           H  
ATOM   2395  HB  VAL A 158     -33.131  -5.223   9.008  1.00  1.95           H  
ATOM   2396 1HG1 VAL A 158     -33.530  -2.877   9.510  1.00  1.95           H  
ATOM   2397 2HG1 VAL A 158     -34.201  -3.335   7.948  1.00  1.95           H  
ATOM   2398 3HG1 VAL A 158     -35.270  -3.147   9.324  1.00  1.95           H  
ATOM   2399 1HG2 VAL A 158     -33.476  -4.546  11.359  1.00  1.95           H  
ATOM   2400 2HG2 VAL A 158     -35.229  -4.828  11.175  1.00  1.95           H  
ATOM   2401 3HG2 VAL A 158     -34.088  -6.195  11.090  1.00  1.95           H  
ATOM   2402  N   LEU A 159     -34.205  -5.862   6.405  1.00  1.59           N  
ATOM   2403  CA  LEU A 159     -34.061  -5.392   5.023  1.00  1.59           C  
ATOM   2404  C   LEU A 159     -34.649  -6.204   3.850  1.00  1.59           C  
ATOM   2405  O   LEU A 159     -33.864  -6.600   2.999  1.00  1.59           O  
ATOM   2406  CB  LEU A 159     -32.579  -5.235   4.742  1.00  1.59           C  
ATOM   2407  CG  LEU A 159     -31.893  -4.313   5.666  1.00  1.59           C  
ATOM   2408  CD1 LEU A 159     -30.470  -4.290   5.348  1.00  1.59           C  
ATOM   2409  CD2 LEU A 159     -32.492  -2.984   5.548  1.00  1.59           C  
ATOM   2410  H   LEU A 159     -33.585  -6.587   6.778  1.00  1.59           H  
ATOM   2411  HA  LEU A 159     -34.512  -4.401   4.986  1.00  1.59           H  
ATOM   2412 1HB  LEU A 159     -32.103  -6.212   4.812  1.00  1.59           H  
ATOM   2413 2HB  LEU A 159     -32.450  -4.856   3.727  1.00  1.59           H  
ATOM   2414  HG  LEU A 159     -32.006  -4.678   6.677  1.00  1.59           H  
ATOM   2415 1HD1 LEU A 159     -29.930  -3.632   6.018  1.00  1.59           H  
ATOM   2416 2HD1 LEU A 159     -30.116  -5.298   5.467  1.00  1.59           H  
ATOM   2417 3HD1 LEU A 159     -30.319  -3.961   4.329  1.00  1.59           H  
ATOM   2418 1HD2 LEU A 159     -32.006  -2.280   6.214  1.00  1.59           H  
ATOM   2419 2HD2 LEU A 159     -32.381  -2.670   4.555  1.00  1.59           H  
ATOM   2420 3HD2 LEU A 159     -33.531  -3.048   5.792  1.00  1.59           H  
ATOM   2421  N   PRO A 160     -35.966  -6.479   3.711  1.00  1.26           N  
ATOM   2422  CA  PRO A 160     -36.508  -7.197   2.567  1.00  1.26           C  
ATOM   2423  C   PRO A 160     -36.624  -6.364   1.290  1.00  1.26           C  
ATOM   2424  O   PRO A 160     -36.715  -6.930   0.186  1.00  1.26           O  
ATOM   2425  CB  PRO A 160     -37.900  -7.583   3.059  1.00  1.26           C  
ATOM   2426  CG  PRO A 160     -38.264  -6.477   4.020  1.00  1.26           C  
ATOM   2427  CD  PRO A 160     -36.967  -6.097   4.692  1.00  1.26           C  
ATOM   2428  HA  PRO A 160     -35.914  -8.102   2.407  1.00  1.26           H  
ATOM   2429 1HB  PRO A 160     -38.606  -7.655   2.196  1.00  1.26           H  
ATOM   2430 2HB  PRO A 160     -37.887  -8.582   3.531  1.00  1.26           H  
ATOM   2431 1HG  PRO A 160     -38.734  -5.633   3.483  1.00  1.26           H  
ATOM   2432 2HG  PRO A 160     -39.014  -6.840   4.737  1.00  1.26           H  
ATOM   2433 1HD  PRO A 160     -36.974  -5.012   4.842  1.00  1.26           H  
ATOM   2434 2HD  PRO A 160     -36.853  -6.682   5.618  1.00  1.26           H  
ATOM   2435  N   GLU A 161     -36.595  -5.026   1.438  1.00  1.00           N  
ATOM   2436  CA  GLU A 161     -36.885  -4.150   0.308  1.00  1.00           C  
ATOM   2437  C   GLU A 161     -36.118  -2.805   0.294  1.00  1.00           C  
ATOM   2438  O   GLU A 161     -35.939  -2.118   1.321  1.00  1.00           O  
ATOM   2439  CB  GLU A 161     -38.421  -4.004   0.247  1.00  1.00           C  
ATOM   2440  CG  GLU A 161     -39.027  -3.212  -0.904  1.00  1.00           C  
ATOM   2441  CD  GLU A 161     -40.563  -3.411  -0.963  1.00  1.00           C  
ATOM   2442  OE1 GLU A 161     -41.066  -4.198  -0.190  1.00  1.00           O  
ATOM   2443  OE2 GLU A 161     -41.215  -2.803  -1.786  1.00  1.00           O  
ATOM   2444  H   GLU A 161     -36.451  -4.627   2.350  1.00  1.00           H  
ATOM   2445  HA  GLU A 161     -36.597  -4.681  -0.587  1.00  1.00           H  
ATOM   2446 1HB  GLU A 161     -38.856  -5.000   0.185  1.00  1.00           H  
ATOM   2447 2HB  GLU A 161     -38.770  -3.568   1.179  1.00  1.00           H  
ATOM   2448 1HG  GLU A 161     -38.807  -2.152  -0.785  1.00  1.00           H  
ATOM   2449 2HG  GLU A 161     -38.584  -3.546  -1.839  1.00  1.00           H  
ATOM   2450  N   LEU A 162     -35.684  -2.460  -0.911  1.00  0.84           N  
ATOM   2451  CA  LEU A 162     -34.894  -1.278  -1.254  1.00  0.84           C  
ATOM   2452  C   LEU A 162     -35.541  -0.342  -2.283  1.00  0.84           C  
ATOM   2453  O   LEU A 162     -36.004  -0.783  -3.325  1.00  0.84           O  
ATOM   2454  CB  LEU A 162     -33.541  -1.797  -1.734  1.00  0.84           C  
ATOM   2455  CG  LEU A 162     -32.601  -0.876  -2.433  1.00  0.84           C  
ATOM   2456  CD1 LEU A 162     -32.187   0.175  -1.575  1.00  0.84           C  
ATOM   2457  CD2 LEU A 162     -31.367  -1.663  -2.827  1.00  0.84           C  
ATOM   2458  H   LEU A 162     -35.901  -3.110  -1.676  1.00  0.84           H  
ATOM   2459  HA  LEU A 162     -34.741  -0.701  -0.339  1.00  0.84           H  
ATOM   2460 1HB  LEU A 162     -33.026  -2.181  -0.868  1.00  0.84           H  
ATOM   2461 2HB  LEU A 162     -33.746  -2.614  -2.387  1.00  0.84           H  
ATOM   2462  HG  LEU A 162     -33.095  -0.445  -3.304  1.00  0.84           H  
ATOM   2463 1HD1 LEU A 162     -31.538   0.781  -2.127  1.00  0.84           H  
ATOM   2464 2HD1 LEU A 162     -33.028   0.769  -1.243  1.00  0.84           H  
ATOM   2465 3HD1 LEU A 162     -31.677  -0.247  -0.734  1.00  0.84           H  
ATOM   2466 1HD2 LEU A 162     -30.675  -1.005  -3.327  1.00  0.84           H  
ATOM   2467 2HD2 LEU A 162     -30.896  -2.066  -1.943  1.00  0.84           H  
ATOM   2468 3HD2 LEU A 162     -31.629  -2.475  -3.482  1.00  0.84           H  
ATOM   2469  N   CYS A 163     -35.605   0.940  -1.961  1.00  0.75           N  
ATOM   2470  CA  CYS A 163     -36.152   1.977  -2.836  1.00  0.75           C  
ATOM   2471  C   CYS A 163     -35.080   2.957  -3.302  1.00  0.75           C  
ATOM   2472  O   CYS A 163     -34.311   3.459  -2.487  1.00  0.75           O  
ATOM   2473  CB  CYS A 163     -37.239   2.763  -2.114  1.00  0.75           C  
ATOM   2474  SG  CYS A 163     -37.966   4.099  -3.090  1.00  0.75           S  
ATOM   2475  H   CYS A 163     -35.233   1.234  -1.062  1.00  0.75           H  
ATOM   2476  HA  CYS A 163     -36.584   1.496  -3.711  1.00  0.75           H  
ATOM   2477 1HB  CYS A 163     -38.044   2.095  -1.809  1.00  0.75           H  
ATOM   2478 2HB  CYS A 163     -36.819   3.188  -1.224  1.00  0.75           H  
ATOM   2479  HG  CYS A 163     -36.810   4.537  -3.609  1.00  0.75           H  
ATOM   2480  N   VAL A 164     -35.019   3.208  -4.602  1.00  0.71           N  
ATOM   2481  CA  VAL A 164     -34.058   4.170  -5.136  1.00  0.71           C  
ATOM   2482  C   VAL A 164     -34.766   5.180  -6.019  1.00  0.71           C  
ATOM   2483  O   VAL A 164     -35.674   4.820  -6.769  1.00  0.71           O  
ATOM   2484  CB  VAL A 164     -32.936   3.448  -5.930  1.00  0.71           C  
ATOM   2485  CG1 VAL A 164     -33.529   2.673  -7.083  1.00  0.71           C  
ATOM   2486  CG2 VAL A 164     -31.903   4.470  -6.494  1.00  0.71           C  
ATOM   2487  H   VAL A 164     -35.668   2.725  -5.225  1.00  0.71           H  
ATOM   2488  HA  VAL A 164     -33.599   4.709  -4.310  1.00  0.71           H  
ATOM   2489  HB  VAL A 164     -32.433   2.747  -5.261  1.00  0.71           H  
ATOM   2490 1HG1 VAL A 164     -32.745   2.164  -7.630  1.00  0.71           H  
ATOM   2491 2HG1 VAL A 164     -34.246   1.943  -6.702  1.00  0.71           H  
ATOM   2492 3HG1 VAL A 164     -34.030   3.374  -7.746  1.00  0.71           H  
ATOM   2493 1HG2 VAL A 164     -31.126   3.929  -7.024  1.00  0.71           H  
ATOM   2494 2HG2 VAL A 164     -32.391   5.158  -7.185  1.00  0.71           H  
ATOM   2495 3HG2 VAL A 164     -31.457   5.041  -5.693  1.00  0.71           H  
ATOM   2496  N   PHE A 165     -34.343   6.430  -5.905  1.00  0.71           N  
ATOM   2497  CA  PHE A 165     -34.859   7.543  -6.690  1.00  0.71           C  
ATOM   2498  C   PHE A 165     -33.812   8.066  -7.631  1.00  0.71           C  
ATOM   2499  O   PHE A 165     -32.800   8.593  -7.185  1.00  0.71           O  
ATOM   2500  CB  PHE A 165     -35.237   8.703  -5.794  1.00  0.71           C  
ATOM   2501  CG  PHE A 165     -36.333   8.452  -4.919  1.00  0.71           C  
ATOM   2502  CD1 PHE A 165     -36.141   7.828  -3.717  1.00  0.71           C  
ATOM   2503  CD2 PHE A 165     -37.584   8.866  -5.266  1.00  0.71           C  
ATOM   2504  CE1 PHE A 165     -37.195   7.638  -2.897  1.00  0.71           C  
ATOM   2505  CE2 PHE A 165     -38.607   8.674  -4.421  1.00  0.71           C  
ATOM   2506  CZ  PHE A 165     -38.400   8.066  -3.252  1.00  0.71           C  
ATOM   2507  H   PHE A 165     -33.601   6.619  -5.234  1.00  0.71           H  
ATOM   2508  HA  PHE A 165     -35.722   7.208  -7.261  1.00  0.71           H  
ATOM   2509 1HB  PHE A 165     -34.377   8.976  -5.193  1.00  0.71           H  
ATOM   2510 2HB  PHE A 165     -35.485   9.565  -6.414  1.00  0.71           H  
ATOM   2511  HD1 PHE A 165     -35.141   7.495  -3.428  1.00  0.71           H  
ATOM   2512  HD2 PHE A 165     -37.744   9.368  -6.222  1.00  0.71           H  
ATOM   2513  HE1 PHE A 165     -37.090   7.159  -1.955  1.00  0.71           H  
ATOM   2514  HE2 PHE A 165     -39.592   9.001  -4.674  1.00  0.71           H  
ATOM   2515  HZ  PHE A 165     -39.195   7.920  -2.603  1.00  0.71           H  
ATOM   2516  N   GLY A 166     -34.071   8.006  -8.922  1.00  0.72           N  
ATOM   2517  CA  GLY A 166     -33.100   8.447  -9.913  1.00  0.72           C  
ATOM   2518  C   GLY A 166     -32.439   7.236 -10.536  1.00  0.72           C  
ATOM   2519  O   GLY A 166     -32.427   6.161  -9.942  1.00  0.72           O  
ATOM   2520  H   GLY A 166     -34.957   7.601  -9.224  1.00  0.72           H  
ATOM   2521 1HA  GLY A 166     -33.603   9.035 -10.683  1.00  0.72           H  
ATOM   2522 2HA  GLY A 166     -32.349   9.088  -9.450  1.00  0.72           H  
ATOM   2523  N   VAL A 167     -31.932   7.405 -11.753  1.00  0.74           N  
ATOM   2524  CA  VAL A 167     -31.341   6.312 -12.521  1.00  0.74           C  
ATOM   2525  C   VAL A 167     -29.952   6.585 -13.079  1.00  0.74           C  
ATOM   2526  O   VAL A 167     -29.563   5.981 -14.079  1.00  0.74           O  
ATOM   2527  CB  VAL A 167     -32.237   6.026 -13.690  1.00  0.74           C  
ATOM   2528  CG1 VAL A 167     -33.568   5.519 -13.218  1.00  0.74           C  
ATOM   2529  CG2 VAL A 167     -32.349   7.302 -14.426  1.00  0.74           C  
ATOM   2530  H   VAL A 167     -31.975   8.324 -12.170  1.00  0.74           H  
ATOM   2531  HA  VAL A 167     -31.297   5.445 -11.880  1.00  0.74           H  
ATOM   2532  HB  VAL A 167     -31.801   5.257 -14.331  1.00  0.74           H  
ATOM   2533 1HG1 VAL A 167     -34.177   5.356 -14.071  1.00  0.74           H  
ATOM   2534 2HG1 VAL A 167     -33.433   4.586 -12.670  1.00  0.74           H  
ATOM   2535 3HG1 VAL A 167     -34.045   6.244 -12.577  1.00  0.74           H  
ATOM   2536 1HG2 VAL A 167     -32.969   7.192 -15.258  1.00  0.74           H  
ATOM   2537 2HG2 VAL A 167     -32.765   8.055 -13.767  1.00  0.74           H  
ATOM   2538 3HG2 VAL A 167     -31.359   7.620 -14.752  1.00  0.74           H  
ATOM   2539  N   GLY A 168     -29.221   7.521 -12.503  1.00  0.75           N  
ATOM   2540  CA  GLY A 168     -27.916   7.819 -13.073  1.00  0.75           C  
ATOM   2541  C   GLY A 168     -26.936   6.745 -12.654  1.00  0.75           C  
ATOM   2542  O   GLY A 168     -27.331   5.770 -12.000  1.00  0.75           O  
ATOM   2543  H   GLY A 168     -29.563   8.008 -11.686  1.00  0.75           H  
ATOM   2544 1HA  GLY A 168     -27.985   7.862 -14.161  1.00  0.75           H  
ATOM   2545 2HA  GLY A 168     -27.575   8.793 -12.726  1.00  0.75           H  
ATOM   2546  N   GLN A 169     -25.650   6.936 -12.958  1.00  0.75           N  
ATOM   2547  CA  GLN A 169     -24.686   5.904 -12.601  1.00  0.75           C  
ATOM   2548  C   GLN A 169     -24.697   5.686 -11.096  1.00  0.75           C  
ATOM   2549  O   GLN A 169     -24.591   4.553 -10.641  1.00  0.75           O  
ATOM   2550  CB  GLN A 169     -23.253   6.245 -13.053  1.00  0.75           C  
ATOM   2551  CG  GLN A 169     -22.953   6.187 -14.551  1.00  0.75           C  
ATOM   2552  CD  GLN A 169     -21.458   6.581 -14.866  1.00  0.75           C  
ATOM   2553  OE1 GLN A 169     -20.961   7.594 -14.376  1.00  0.75           O  
ATOM   2554  NE2 GLN A 169     -20.774   5.747 -15.665  1.00  0.75           N  
ATOM   2555  H   GLN A 169     -25.360   7.757 -13.471  1.00  0.75           H  
ATOM   2556  HA  GLN A 169     -24.984   4.968 -13.077  1.00  0.75           H  
ATOM   2557 1HB  GLN A 169     -23.003   7.247 -12.713  1.00  0.75           H  
ATOM   2558 2HB  GLN A 169     -22.563   5.554 -12.583  1.00  0.75           H  
ATOM   2559 1HG  GLN A 169     -23.125   5.172 -14.908  1.00  0.75           H  
ATOM   2560 2HG  GLN A 169     -23.608   6.884 -15.072  1.00  0.75           H  
ATOM   2561 1HE2 GLN A 169     -19.772   5.911 -15.921  1.00  0.75           H  
ATOM   2562 2HE2 GLN A 169     -21.227   4.944 -16.031  1.00  0.75           H  
ATOM   2563  N   GLN A 170     -24.886   6.763 -10.323  1.00  0.73           N  
ATOM   2564  CA  GLN A 170     -24.901   6.591  -8.877  1.00  0.73           C  
ATOM   2565  C   GLN A 170     -26.025   5.663  -8.476  1.00  0.73           C  
ATOM   2566  O   GLN A 170     -25.802   4.774  -7.652  1.00  0.73           O  
ATOM   2567  CB  GLN A 170     -25.096   7.958  -8.172  1.00  0.73           C  
ATOM   2568  CG  GLN A 170     -23.876   8.867  -8.207  1.00  0.73           C  
ATOM   2569  CD  GLN A 170     -24.099  10.282  -7.750  1.00  0.73           C  
ATOM   2570  OE1 GLN A 170     -25.074  10.914  -8.164  1.00  0.73           O  
ATOM   2571  NE2 GLN A 170     -23.208  10.808  -6.902  1.00  0.73           N  
ATOM   2572  H   GLN A 170     -24.989   7.672 -10.739  1.00  0.73           H  
ATOM   2573  HA  GLN A 170     -23.964   6.154  -8.550  1.00  0.73           H  
ATOM   2574 1HB  GLN A 170     -25.933   8.489  -8.617  1.00  0.73           H  
ATOM   2575 2HB  GLN A 170     -25.340   7.789  -7.123  1.00  0.73           H  
ATOM   2576 1HG  GLN A 170     -23.184   8.448  -7.487  1.00  0.73           H  
ATOM   2577 2HG  GLN A 170     -23.449   8.879  -9.209  1.00  0.73           H  
ATOM   2578 1HE2 GLN A 170     -23.317  11.746  -6.584  1.00  0.73           H  
ATOM   2579 2HE2 GLN A 170     -22.423  10.263  -6.543  1.00  0.73           H  
ATOM   2580  N   ALA A 171     -27.209   5.803  -9.070  1.00  0.70           N  
ATOM   2581  CA  ALA A 171     -28.343   4.973  -8.674  1.00  0.70           C  
ATOM   2582  C   ALA A 171     -28.049   3.510  -8.915  1.00  0.70           C  
ATOM   2583  O   ALA A 171     -28.330   2.654  -8.068  1.00  0.70           O  
ATOM   2584  CB  ALA A 171     -29.573   5.373  -9.441  1.00  0.70           C  
ATOM   2585  H   ALA A 171     -27.330   6.499  -9.798  1.00  0.70           H  
ATOM   2586  HA  ALA A 171     -28.517   5.116  -7.607  1.00  0.70           H  
ATOM   2587 1HB  ALA A 171     -30.417   4.765  -9.137  1.00  0.70           H  
ATOM   2588 2HB  ALA A 171     -29.798   6.420  -9.257  1.00  0.70           H  
ATOM   2589 3HB  ALA A 171     -29.386   5.221 -10.494  1.00  0.70           H  
ATOM   2590  N   TYR A 172     -27.411   3.236 -10.055  1.00  0.67           N  
ATOM   2591  CA  TYR A 172     -27.022   1.879 -10.396  1.00  0.67           C  
ATOM   2592  C   TYR A 172     -26.085   1.325  -9.357  1.00  0.67           C  
ATOM   2593  O   TYR A 172     -26.300   0.221  -8.844  1.00  0.67           O  
ATOM   2594  CB  TYR A 172     -26.355   1.820 -11.771  1.00  0.67           C  
ATOM   2595  CG  TYR A 172     -25.840   0.435 -12.149  1.00  0.67           C  
ATOM   2596  CD1 TYR A 172     -26.712  -0.534 -12.637  1.00  0.67           C  
ATOM   2597  CD2 TYR A 172     -24.488   0.137 -12.007  1.00  0.67           C  
ATOM   2598  CE1 TYR A 172     -26.251  -1.775 -12.982  1.00  0.67           C  
ATOM   2599  CE2 TYR A 172     -24.022  -1.109 -12.356  1.00  0.67           C  
ATOM   2600  CZ  TYR A 172     -24.906  -2.067 -12.847  1.00  0.67           C  
ATOM   2601  OH  TYR A 172     -24.451  -3.312 -13.206  1.00  0.67           O  
ATOM   2602  H   TYR A 172     -27.209   4.004 -10.701  1.00  0.67           H  
ATOM   2603  HA  TYR A 172     -27.897   1.251 -10.384  1.00  0.67           H  
ATOM   2604 1HB  TYR A 172     -27.059   2.150 -12.535  1.00  0.67           H  
ATOM   2605 2HB  TYR A 172     -25.514   2.506 -11.792  1.00  0.67           H  
ATOM   2606  HD1 TYR A 172     -27.754  -0.317 -12.749  1.00  0.67           H  
ATOM   2607  HD2 TYR A 172     -23.801   0.890 -11.624  1.00  0.67           H  
ATOM   2608  HE1 TYR A 172     -26.943  -2.526 -13.364  1.00  0.67           H  
ATOM   2609  HE2 TYR A 172     -22.961  -1.342 -12.249  1.00  0.67           H  
ATOM   2610  HH  TYR A 172     -25.190  -3.846 -13.528  1.00  0.67           H  
ATOM   2611  N   TRP A 173     -25.043   2.088  -9.038  1.00  0.65           N  
ATOM   2612  CA  TRP A 173     -24.043   1.620  -8.104  1.00  0.65           C  
ATOM   2613  C   TRP A 173     -24.583   1.537  -6.678  1.00  0.65           C  
ATOM   2614  O   TRP A 173     -24.158   0.672  -5.918  1.00  0.65           O  
ATOM   2615  CB  TRP A 173     -22.787   2.491  -8.193  1.00  0.65           C  
ATOM   2616  CG  TRP A 173     -21.996   2.243  -9.451  1.00  0.65           C  
ATOM   2617  CD1 TRP A 173     -21.873   3.057 -10.518  1.00  0.65           C  
ATOM   2618  CD2 TRP A 173     -21.227   1.079  -9.760  1.00  0.65           C  
ATOM   2619  NE1 TRP A 173     -21.093   2.486 -11.473  1.00  0.65           N  
ATOM   2620  CE2 TRP A 173     -20.687   1.273 -11.035  1.00  0.65           C  
ATOM   2621  CE3 TRP A 173     -20.966  -0.088  -9.091  1.00  0.65           C  
ATOM   2622  CZ2 TRP A 173     -19.897   0.323 -11.650  1.00  0.65           C  
ATOM   2623  CZ3 TRP A 173     -20.184  -1.026  -9.706  1.00  0.65           C  
ATOM   2624  CH2 TRP A 173     -19.662  -0.840 -10.952  1.00  0.65           C  
ATOM   2625  H   TRP A 173     -24.934   3.006  -9.478  1.00  0.65           H  
ATOM   2626  HA  TRP A 173     -23.749   0.619  -8.410  1.00  0.65           H  
ATOM   2627 1HB  TRP A 173     -23.062   3.551  -8.144  1.00  0.65           H  
ATOM   2628 2HB  TRP A 173     -22.142   2.271  -7.362  1.00  0.65           H  
ATOM   2629  HD1 TRP A 173     -22.329   3.996 -10.610  1.00  0.65           H  
ATOM   2630  HE1 TRP A 173     -20.873   2.898 -12.366  1.00  0.65           H  
ATOM   2631  HE3 TRP A 173     -21.379  -0.267  -8.097  1.00  0.65           H  
ATOM   2632  HZ2 TRP A 173     -19.477   0.466 -12.646  1.00  0.65           H  
ATOM   2633  HZ3 TRP A 173     -20.012  -1.924  -9.179  1.00  0.65           H  
ATOM   2634  HH2 TRP A 173     -19.052  -1.627 -11.404  1.00  0.65           H  
ATOM   2635  N   HIS A 174     -25.539   2.389  -6.294  1.00  0.64           N  
ATOM   2636  CA  HIS A 174     -26.106   2.271  -4.953  1.00  0.64           C  
ATOM   2637  C   HIS A 174     -26.890   1.003  -4.802  1.00  0.64           C  
ATOM   2638  O   HIS A 174     -26.706   0.262  -3.830  1.00  0.64           O  
ATOM   2639  CB  HIS A 174     -27.062   3.416  -4.627  1.00  0.64           C  
ATOM   2640  CG  HIS A 174     -26.431   4.663  -4.303  1.00  0.64           C  
ATOM   2641  ND1 HIS A 174     -25.780   4.881  -3.135  1.00  0.64           N  
ATOM   2642  CD2 HIS A 174     -26.337   5.787  -4.988  1.00  0.64           C  
ATOM   2643  CE1 HIS A 174     -25.315   6.095  -3.142  1.00  0.64           C  
ATOM   2644  NE2 HIS A 174     -25.638   6.649  -4.262  1.00  0.64           N  
ATOM   2645  H   HIS A 174     -25.857   3.120  -6.926  1.00  0.64           H  
ATOM   2646  HA  HIS A 174     -25.308   2.265  -4.210  1.00  0.64           H  
ATOM   2647 1HB  HIS A 174     -27.730   3.584  -5.478  1.00  0.64           H  
ATOM   2648 2HB  HIS A 174     -27.665   3.130  -3.798  1.00  0.64           H  
ATOM   2649  HD1 HIS A 174     -25.515   4.202  -2.427  1.00  0.64           H  
ATOM   2650  HD2 HIS A 174     -26.692   6.088  -5.931  1.00  0.64           H  
ATOM   2651  HE1 HIS A 174     -24.751   6.492  -2.316  1.00  0.64           H  
ATOM   2652  N   VAL A 175     -27.721   0.685  -5.791  1.00  0.63           N  
ATOM   2653  CA  VAL A 175     -28.471  -0.536  -5.643  1.00  0.63           C  
ATOM   2654  C   VAL A 175     -27.554  -1.726  -5.773  1.00  0.63           C  
ATOM   2655  O   VAL A 175     -27.645  -2.656  -4.977  1.00  0.63           O  
ATOM   2656  CB  VAL A 175     -29.611  -0.671  -6.643  1.00  0.63           C  
ATOM   2657  CG1 VAL A 175     -30.195  -2.053  -6.471  1.00  0.63           C  
ATOM   2658  CG2 VAL A 175     -30.653   0.393  -6.395  1.00  0.63           C  
ATOM   2659  H   VAL A 175     -27.850   1.296  -6.602  1.00  0.63           H  
ATOM   2660  HA  VAL A 175     -28.902  -0.547  -4.648  1.00  0.63           H  
ATOM   2661  HB  VAL A 175     -29.227  -0.574  -7.659  1.00  0.63           H  
ATOM   2662 1HG1 VAL A 175     -31.001  -2.206  -7.129  1.00  0.63           H  
ATOM   2663 2HG1 VAL A 175     -29.420  -2.781  -6.666  1.00  0.63           H  
ATOM   2664 3HG1 VAL A 175     -30.552  -2.169  -5.472  1.00  0.63           H  
ATOM   2665 1HG2 VAL A 175     -31.459   0.266  -7.113  1.00  0.63           H  
ATOM   2666 2HG2 VAL A 175     -31.049   0.301  -5.385  1.00  0.63           H  
ATOM   2667 3HG2 VAL A 175     -30.198   1.378  -6.521  1.00  0.63           H  
ATOM   2668  N   LYS A 176     -26.656  -1.701  -6.754  1.00  0.63           N  
ATOM   2669  CA  LYS A 176     -25.744  -2.808  -6.953  1.00  0.63           C  
ATOM   2670  C   LYS A 176     -24.888  -3.087  -5.729  1.00  0.63           C  
ATOM   2671  O   LYS A 176     -24.840  -4.225  -5.270  1.00  0.63           O  
ATOM   2672  CB  LYS A 176     -24.852  -2.552  -8.170  1.00  0.63           C  
ATOM   2673  CG  LYS A 176     -23.801  -3.631  -8.461  1.00  0.63           C  
ATOM   2674  CD  LYS A 176     -23.027  -3.294  -9.712  1.00  0.63           C  
ATOM   2675  CE  LYS A 176     -21.775  -4.162  -9.889  1.00  0.63           C  
ATOM   2676  NZ  LYS A 176     -22.092  -5.583 -10.186  1.00  0.63           N  
ATOM   2677  H   LYS A 176     -26.599  -0.905  -7.391  1.00  0.63           H  
ATOM   2678  HA  LYS A 176     -26.343  -3.696  -7.143  1.00  0.63           H  
ATOM   2679 1HB  LYS A 176     -25.472  -2.432  -9.060  1.00  0.63           H  
ATOM   2680 2HB  LYS A 176     -24.321  -1.616  -8.024  1.00  0.63           H  
ATOM   2681 1HG  LYS A 176     -23.114  -3.707  -7.619  1.00  0.63           H  
ATOM   2682 2HG  LYS A 176     -24.274  -4.588  -8.615  1.00  0.63           H  
ATOM   2683 1HD  LYS A 176     -23.674  -3.484 -10.565  1.00  0.63           H  
ATOM   2684 2HD  LYS A 176     -22.768  -2.246  -9.711  1.00  0.63           H  
ATOM   2685 1HE  LYS A 176     -21.181  -3.762 -10.710  1.00  0.63           H  
ATOM   2686 2HE  LYS A 176     -21.186  -4.121  -8.972  1.00  0.63           H  
ATOM   2687 1HZ  LYS A 176     -21.247  -6.113 -10.291  1.00  0.63           H  
ATOM   2688 2HZ  LYS A 176     -22.648  -6.028  -9.461  1.00  0.63           H  
ATOM   2689 3HZ  LYS A 176     -22.643  -5.693 -11.033  1.00  0.63           H  
ATOM   2690  N   LEU A 177     -24.231  -2.072  -5.151  1.00  0.64           N  
ATOM   2691  CA  LEU A 177     -23.365  -2.393  -4.026  1.00  0.64           C  
ATOM   2692  C   LEU A 177     -24.199  -2.819  -2.832  1.00  0.64           C  
ATOM   2693  O   LEU A 177     -23.806  -3.716  -2.079  1.00  0.64           O  
ATOM   2694  CB  LEU A 177     -22.482  -1.223  -3.613  1.00  0.64           C  
ATOM   2695  CG  LEU A 177     -21.479  -0.747  -4.651  1.00  0.64           C  
ATOM   2696  CD1 LEU A 177     -20.703   0.314  -4.046  1.00  0.64           C  
ATOM   2697  CD2 LEU A 177     -20.651  -1.809  -5.152  1.00  0.64           C  
ATOM   2698  H   LEU A 177     -24.291  -1.117  -5.502  1.00  0.64           H  
ATOM   2699  HA  LEU A 177     -22.725  -3.217  -4.305  1.00  0.64           H  
ATOM   2700 1HB  LEU A 177     -23.129  -0.374  -3.371  1.00  0.64           H  
ATOM   2701 2HB  LEU A 177     -21.929  -1.499  -2.717  1.00  0.64           H  
ATOM   2702  HG  LEU A 177     -22.024  -0.323  -5.483  1.00  0.64           H  
ATOM   2703 1HD1 LEU A 177     -20.004   0.744  -4.751  1.00  0.64           H  
ATOM   2704 2HD1 LEU A 177     -21.362   1.040  -3.706  1.00  0.64           H  
ATOM   2705 3HD1 LEU A 177     -20.180  -0.098  -3.218  1.00  0.64           H  
ATOM   2706 1HD2 LEU A 177     -20.008  -1.391  -5.885  1.00  0.64           H  
ATOM   2707 2HD2 LEU A 177     -20.076  -2.231  -4.348  1.00  0.64           H  
ATOM   2708 3HD2 LEU A 177     -21.272  -2.560  -5.607  1.00  0.64           H  
ATOM   2709  N   THR A 178     -25.377  -2.217  -2.660  1.00  0.66           N  
ATOM   2710  CA  THR A 178     -26.214  -2.594  -1.547  1.00  0.66           C  
ATOM   2711  C   THR A 178     -26.598  -4.049  -1.697  1.00  0.66           C  
ATOM   2712  O   THR A 178     -26.428  -4.837  -0.774  1.00  0.66           O  
ATOM   2713  CB  THR A 178     -27.470  -1.717  -1.475  1.00  0.66           C  
ATOM   2714  OG1 THR A 178     -27.072  -0.363  -1.292  1.00  0.66           O  
ATOM   2715  CG2 THR A 178     -28.350  -2.142  -0.343  1.00  0.66           C  
ATOM   2716  H   THR A 178     -25.701  -1.475  -3.286  1.00  0.66           H  
ATOM   2717  HA  THR A 178     -25.648  -2.483  -0.621  1.00  0.66           H  
ATOM   2718  HB  THR A 178     -28.024  -1.798  -2.413  1.00  0.66           H  
ATOM   2719  HG1 THR A 178     -26.669  -0.043  -2.134  1.00  0.66           H  
ATOM   2720 1HG2 THR A 178     -29.227  -1.503  -0.312  1.00  0.66           H  
ATOM   2721 2HG2 THR A 178     -28.649  -3.170  -0.496  1.00  0.66           H  
ATOM   2722 3HG2 THR A 178     -27.807  -2.059   0.580  1.00  0.66           H  
ATOM   2723  N   LEU A 179     -27.051  -4.442  -2.882  1.00  0.69           N  
ATOM   2724  CA  LEU A 179     -27.436  -5.820  -3.084  1.00  0.69           C  
ATOM   2725  C   LEU A 179     -26.229  -6.748  -2.973  1.00  0.69           C  
ATOM   2726  O   LEU A 179     -26.330  -7.822  -2.406  1.00  0.69           O  
ATOM   2727  CB  LEU A 179     -28.134  -6.002  -4.419  1.00  0.69           C  
ATOM   2728  CG  LEU A 179     -29.491  -5.349  -4.561  1.00  0.69           C  
ATOM   2729  CD1 LEU A 179     -29.967  -5.546  -5.950  1.00  0.69           C  
ATOM   2730  CD2 LEU A 179     -30.438  -5.929  -3.582  1.00  0.69           C  
ATOM   2731  H   LEU A 179     -27.155  -3.773  -3.641  1.00  0.69           H  
ATOM   2732  HA  LEU A 179     -28.143  -6.092  -2.302  1.00  0.69           H  
ATOM   2733 1HB  LEU A 179     -27.494  -5.577  -5.190  1.00  0.69           H  
ATOM   2734 2HB  LEU A 179     -28.260  -7.060  -4.596  1.00  0.69           H  
ATOM   2735  HG  LEU A 179     -29.401  -4.283  -4.379  1.00  0.69           H  
ATOM   2736 1HD1 LEU A 179     -30.916  -5.080  -6.075  1.00  0.69           H  
ATOM   2737 2HD1 LEU A 179     -29.253  -5.111  -6.645  1.00  0.69           H  
ATOM   2738 3HD1 LEU A 179     -30.062  -6.604  -6.140  1.00  0.69           H  
ATOM   2739 1HD2 LEU A 179     -31.408  -5.450  -3.692  1.00  0.69           H  
ATOM   2740 2HD2 LEU A 179     -30.541  -6.995  -3.747  1.00  0.69           H  
ATOM   2741 3HD2 LEU A 179     -30.054  -5.758  -2.588  1.00  0.69           H  
ATOM   2742  N   LEU A 180     -25.047  -6.325  -3.394  1.00  0.73           N  
ATOM   2743  CA  LEU A 180     -23.892  -7.205  -3.244  1.00  0.73           C  
ATOM   2744  C   LEU A 180     -23.650  -7.550  -1.782  1.00  0.73           C  
ATOM   2745  O   LEU A 180     -23.168  -8.639  -1.473  1.00  0.73           O  
ATOM   2746  CB  LEU A 180     -22.653  -6.580  -3.872  1.00  0.73           C  
ATOM   2747  CG  LEU A 180     -22.660  -6.563  -5.380  1.00  0.73           C  
ATOM   2748  CD1 LEU A 180     -21.559  -5.713  -5.889  1.00  0.73           C  
ATOM   2749  CD2 LEU A 180     -22.482  -7.978  -5.865  1.00  0.73           C  
ATOM   2750  H   LEU A 180     -24.950  -5.426  -3.863  1.00  0.73           H  
ATOM   2751  HA  LEU A 180     -24.106  -8.132  -3.776  1.00  0.73           H  
ATOM   2752 1HB  LEU A 180     -22.573  -5.556  -3.523  1.00  0.73           H  
ATOM   2753 2HB  LEU A 180     -21.773  -7.132  -3.541  1.00  0.73           H  
ATOM   2754  HG  LEU A 180     -23.582  -6.182  -5.736  1.00  0.73           H  
ATOM   2755 1HD1 LEU A 180     -21.555  -5.725  -6.972  1.00  0.73           H  
ATOM   2756 2HD1 LEU A 180     -21.699  -4.724  -5.546  1.00  0.73           H  
ATOM   2757 3HD1 LEU A 180     -20.639  -6.092  -5.517  1.00  0.73           H  
ATOM   2758 1HD2 LEU A 180     -22.489  -7.991  -6.959  1.00  0.73           H  
ATOM   2759 2HD2 LEU A 180     -21.526  -8.365  -5.502  1.00  0.73           H  
ATOM   2760 3HD2 LEU A 180     -23.293  -8.597  -5.490  1.00  0.73           H  
ATOM   2761  N   LEU A 181     -23.998  -6.641  -0.875  1.00  0.78           N  
ATOM   2762  CA  LEU A 181     -23.824  -6.930   0.535  1.00  0.78           C  
ATOM   2763  C   LEU A 181     -25.079  -7.572   1.162  1.00  0.78           C  
ATOM   2764  O   LEU A 181     -24.978  -8.390   2.090  1.00  0.78           O  
ATOM   2765  CB  LEU A 181     -23.479  -5.649   1.266  1.00  0.78           C  
ATOM   2766  CG  LEU A 181     -22.259  -4.948   0.747  1.00  0.78           C  
ATOM   2767  CD1 LEU A 181     -22.031  -3.766   1.573  1.00  0.78           C  
ATOM   2768  CD2 LEU A 181     -21.126  -5.865   0.708  1.00  0.78           C  
ATOM   2769  H   LEU A 181     -24.348  -5.729  -1.180  1.00  0.78           H  
ATOM   2770  HA  LEU A 181     -23.010  -7.617   0.643  1.00  0.78           H  
ATOM   2771 1HB  LEU A 181     -24.301  -4.963   1.140  1.00  0.78           H  
ATOM   2772 2HB  LEU A 181     -23.347  -5.859   2.327  1.00  0.78           H  
ATOM   2773  HG  LEU A 181     -22.446  -4.594  -0.259  1.00  0.78           H  
ATOM   2774 1HD1 LEU A 181     -21.177  -3.216   1.206  1.00  0.78           H  
ATOM   2775 2HD1 LEU A 181     -22.920  -3.145   1.534  1.00  0.78           H  
ATOM   2776 3HD1 LEU A 181     -21.851  -4.090   2.581  1.00  0.78           H  
ATOM   2777 1HD2 LEU A 181     -20.283  -5.355   0.345  1.00  0.78           H  
ATOM   2778 2HD2 LEU A 181     -20.925  -6.225   1.665  1.00  0.78           H  
ATOM   2779 3HD2 LEU A 181     -21.360  -6.684   0.051  1.00  0.78           H  
ATOM   2780  N   TYR A 182     -26.256  -7.208   0.624  1.00  0.83           N  
ATOM   2781  CA  TYR A 182     -27.574  -7.613   1.117  1.00  0.83           C  
ATOM   2782  C   TYR A 182     -28.444  -8.404   0.095  1.00  0.83           C  
ATOM   2783  O   TYR A 182     -29.665  -8.485   0.256  1.00  0.83           O  
ATOM   2784  CB  TYR A 182     -28.306  -6.347   1.580  1.00  0.83           C  
ATOM   2785  CG  TYR A 182     -27.623  -5.607   2.728  1.00  0.83           C  
ATOM   2786  CD1 TYR A 182     -26.719  -4.584   2.492  1.00  0.83           C  
ATOM   2787  CD2 TYR A 182     -27.917  -5.938   4.006  1.00  0.83           C  
ATOM   2788  CE1 TYR A 182     -26.114  -3.941   3.543  1.00  0.83           C  
ATOM   2789  CE2 TYR A 182     -27.330  -5.279   5.053  1.00  0.83           C  
ATOM   2790  CZ  TYR A 182     -26.438  -4.305   4.827  1.00  0.83           C  
ATOM   2791  OH  TYR A 182     -25.867  -3.685   5.871  1.00  0.83           O  
ATOM   2792  H   TYR A 182     -26.240  -6.547  -0.147  1.00  0.83           H  
ATOM   2793  HA  TYR A 182     -27.421  -8.259   1.980  1.00  0.83           H  
ATOM   2794 1HB  TYR A 182     -28.375  -5.664   0.745  1.00  0.83           H  
ATOM   2795 2HB  TYR A 182     -29.313  -6.602   1.894  1.00  0.83           H  
ATOM   2796  HD1 TYR A 182     -26.478  -4.291   1.486  1.00  0.83           H  
ATOM   2797  HD2 TYR A 182     -28.628  -6.712   4.198  1.00  0.83           H  
ATOM   2798  HE1 TYR A 182     -25.395  -3.143   3.362  1.00  0.83           H  
ATOM   2799  HE2 TYR A 182     -27.587  -5.540   6.079  1.00  0.83           H  
ATOM   2800  HH  TYR A 182     -26.472  -3.710   6.646  1.00  0.83           H  
ATOM   2801  N   LYS A 183     -27.820  -9.029  -0.911  1.00  0.87           N  
ATOM   2802  CA  LYS A 183     -28.495  -9.825  -1.964  1.00  0.87           C  
ATOM   2803  C   LYS A 183     -29.428 -10.895  -1.423  1.00  0.87           C  
ATOM   2804  O   LYS A 183     -30.485 -11.157  -1.992  1.00  0.87           O  
ATOM   2805  CB  LYS A 183     -27.471 -10.543  -2.876  1.00  0.87           C  
ATOM   2806  CG  LYS A 183     -28.086 -11.363  -3.996  1.00  0.87           C  
ATOM   2807  CD  LYS A 183     -27.021 -12.016  -4.905  1.00  0.87           C  
ATOM   2808  CE  LYS A 183     -27.689 -12.867  -5.993  1.00  0.87           C  
ATOM   2809  NZ  LYS A 183     -26.724 -13.574  -6.870  1.00  0.87           N  
ATOM   2810  H   LYS A 183     -26.815  -8.892  -1.005  1.00  0.87           H  
ATOM   2811  HA  LYS A 183     -29.085  -9.140  -2.576  1.00  0.87           H  
ATOM   2812 1HB  LYS A 183     -26.823  -9.844  -3.365  1.00  0.87           H  
ATOM   2813 2HB  LYS A 183     -26.847 -11.202  -2.275  1.00  0.87           H  
ATOM   2814 1HG  LYS A 183     -28.692 -12.152  -3.554  1.00  0.87           H  
ATOM   2815 2HG  LYS A 183     -28.738 -10.729  -4.597  1.00  0.87           H  
ATOM   2816 1HD  LYS A 183     -26.416 -11.241  -5.379  1.00  0.87           H  
ATOM   2817 2HD  LYS A 183     -26.369 -12.649  -4.305  1.00  0.87           H  
ATOM   2818 1HE  LYS A 183     -28.332 -13.606  -5.521  1.00  0.87           H  
ATOM   2819 2HE  LYS A 183     -28.303 -12.212  -6.615  1.00  0.87           H  
ATOM   2820 1HZ  LYS A 183     -27.294 -14.086  -7.561  1.00  0.87           H  
ATOM   2821 2HZ  LYS A 183     -26.136 -12.915  -7.348  1.00  0.87           H  
ATOM   2822 3HZ  LYS A 183     -26.160 -14.213  -6.342  1.00  0.87           H  
ATOM   2823  N   GLU A 184     -29.035 -11.517  -0.319  1.00  0.88           N  
ATOM   2824  CA  GLU A 184     -29.787 -12.612   0.276  1.00  0.88           C  
ATOM   2825  C   GLU A 184     -30.935 -12.131   1.169  1.00  0.88           C  
ATOM   2826  O   GLU A 184     -31.654 -12.946   1.747  1.00  0.88           O  
ATOM   2827  CB  GLU A 184     -28.845 -13.500   1.091  1.00  0.88           C  
ATOM   2828  CG  GLU A 184     -27.787 -14.225   0.261  1.00  0.88           C  
ATOM   2829  CD  GLU A 184     -26.837 -15.053   1.102  1.00  0.88           C  
ATOM   2830  OE1 GLU A 184     -26.982 -15.057   2.303  1.00  0.88           O  
ATOM   2831  OE2 GLU A 184     -25.968 -15.677   0.539  1.00  0.88           O  
ATOM   2832  H   GLU A 184     -28.166 -11.227   0.105  1.00  0.88           H  
ATOM   2833  HA  GLU A 184     -30.215 -13.207  -0.530  1.00  0.88           H  
ATOM   2834 1HB  GLU A 184     -28.331 -12.893   1.837  1.00  0.88           H  
ATOM   2835 2HB  GLU A 184     -29.426 -14.252   1.624  1.00  0.88           H  
ATOM   2836 1HG  GLU A 184     -28.287 -14.878  -0.453  1.00  0.88           H  
ATOM   2837 2HG  GLU A 184     -27.218 -13.486  -0.303  1.00  0.88           H  
ATOM   2838  N   LYS A 185     -31.080 -10.815   1.315  1.00  0.87           N  
ATOM   2839  CA  LYS A 185     -32.123 -10.245   2.155  1.00  0.87           C  
ATOM   2840  C   LYS A 185     -33.078  -9.378   1.351  1.00  0.87           C  
ATOM   2841  O   LYS A 185     -34.302  -9.490   1.481  1.00  0.87           O  
ATOM   2842  CB  LYS A 185     -31.480  -9.393   3.235  1.00  0.87           C  
ATOM   2843  CG  LYS A 185     -30.666 -10.172   4.220  1.00  0.87           C  
ATOM   2844  CD  LYS A 185     -30.005  -9.249   5.180  1.00  0.87           C  
ATOM   2845  CE  LYS A 185     -29.295  -9.983   6.243  1.00  0.87           C  
ATOM   2846  NZ  LYS A 185     -28.188 -10.852   5.705  1.00  0.87           N  
ATOM   2847  H   LYS A 185     -30.467 -10.176   0.818  1.00  0.87           H  
ATOM   2848  HA  LYS A 185     -32.696 -11.052   2.612  1.00  0.87           H  
ATOM   2849 1HB  LYS A 185     -30.828  -8.649   2.768  1.00  0.87           H  
ATOM   2850 2HB  LYS A 185     -32.256  -8.847   3.779  1.00  0.87           H  
ATOM   2851 1HG  LYS A 185     -31.311 -10.866   4.759  1.00  0.87           H  
ATOM   2852 2HG  LYS A 185     -29.901 -10.744   3.697  1.00  0.87           H  
ATOM   2853 1HD  LYS A 185     -29.282  -8.669   4.642  1.00  0.87           H  
ATOM   2854 2HD  LYS A 185     -30.743  -8.576   5.627  1.00  0.87           H  
ATOM   2855 1HE  LYS A 185     -28.895  -9.258   6.932  1.00  0.87           H  
ATOM   2856 2HE  LYS A 185     -29.981 -10.581   6.762  1.00  0.87           H  
ATOM   2857 1HZ  LYS A 185     -27.716 -11.335   6.476  1.00  0.87           H  
ATOM   2858 2HZ  LYS A 185     -28.565 -11.537   5.068  1.00  0.87           H  
ATOM   2859 3HZ  LYS A 185     -27.511 -10.277   5.224  1.00  0.87           H  
ATOM   2860  N   ILE A 186     -32.539  -8.557   0.462  1.00  0.83           N  
ATOM   2861  CA  ILE A 186     -33.405  -7.638  -0.242  1.00  0.83           C  
ATOM   2862  C   ILE A 186     -34.075  -8.297  -1.411  1.00  0.83           C  
ATOM   2863  O   ILE A 186     -33.553  -8.341  -2.518  1.00  0.83           O  
ATOM   2864  CB  ILE A 186     -32.626  -6.420  -0.723  1.00  0.83           C  
ATOM   2865  CG1 ILE A 186     -32.016  -5.702   0.490  1.00  0.83           C  
ATOM   2866  CG2 ILE A 186     -33.523  -5.517  -1.556  1.00  0.83           C  
ATOM   2867  CD1 ILE A 186     -31.044  -4.626   0.144  1.00  0.83           C  
ATOM   2868  H   ILE A 186     -31.532  -8.521   0.332  1.00  0.83           H  
ATOM   2869  HA  ILE A 186     -34.167  -7.298   0.447  1.00  0.83           H  
ATOM   2870  HB  ILE A 186     -31.803  -6.767  -1.321  1.00  0.83           H  
ATOM   2871 1HG1 ILE A 186     -32.822  -5.258   1.074  1.00  0.83           H  
ATOM   2872 2HG1 ILE A 186     -31.514  -6.443   1.109  1.00  0.83           H  
ATOM   2873 1HG2 ILE A 186     -32.950  -4.677  -1.906  1.00  0.83           H  
ATOM   2874 2HG2 ILE A 186     -33.912  -6.072  -2.410  1.00  0.83           H  
ATOM   2875 3HG2 ILE A 186     -34.345  -5.171  -0.949  1.00  0.83           H  
ATOM   2876 1HD1 ILE A 186     -30.661  -4.181   1.059  1.00  0.83           H  
ATOM   2877 2HD1 ILE A 186     -30.229  -5.053  -0.419  1.00  0.83           H  
ATOM   2878 3HD1 ILE A 186     -31.533  -3.876  -0.449  1.00  0.83           H  
ATOM   2879  N   ALA A 187     -35.263  -8.803  -1.140  1.00  0.78           N  
ATOM   2880  CA  ALA A 187     -36.081  -9.533  -2.086  1.00  0.78           C  
ATOM   2881  C   ALA A 187     -36.490  -8.669  -3.259  1.00  0.78           C  
ATOM   2882  O   ALA A 187     -36.658  -9.170  -4.372  1.00  0.78           O  
ATOM   2883  CB  ALA A 187     -37.318 -10.066  -1.388  1.00  0.78           C  
ATOM   2884  H   ALA A 187     -35.598  -8.675  -0.186  1.00  0.78           H  
ATOM   2885  HA  ALA A 187     -35.489 -10.366  -2.470  1.00  0.78           H  
ATOM   2886 1HB  ALA A 187     -37.916 -10.636  -2.095  1.00  0.78           H  
ATOM   2887 2HB  ALA A 187     -37.018 -10.707  -0.560  1.00  0.78           H  
ATOM   2888 3HB  ALA A 187     -37.901  -9.227  -1.006  1.00  0.78           H  
ATOM   2889  N   LYS A 188     -36.697  -7.379  -2.987  1.00  0.72           N  
ATOM   2890  CA  LYS A 188     -37.200  -6.451  -3.997  1.00  0.72           C  
ATOM   2891  C   LYS A 188     -36.586  -5.055  -4.009  1.00  0.72           C  
ATOM   2892  O   LYS A 188     -36.311  -4.478  -2.951  1.00  0.72           O  
ATOM   2893  CB  LYS A 188     -38.716  -6.318  -3.834  1.00  0.72           C  
ATOM   2894  CG  LYS A 188     -39.405  -5.325  -4.787  1.00  0.72           C  
ATOM   2895  CD  LYS A 188     -40.901  -5.270  -4.521  1.00  0.72           C  
ATOM   2896  CE  LYS A 188     -41.583  -6.514  -5.054  1.00  0.72           C  
ATOM   2897  NZ  LYS A 188     -43.055  -6.494  -4.838  1.00  0.72           N  
ATOM   2898  H   LYS A 188     -36.544  -7.064  -2.026  1.00  0.72           H  
ATOM   2899  HA  LYS A 188     -36.998  -6.897  -4.964  1.00  0.72           H  
ATOM   2900 1HB  LYS A 188     -39.178  -7.294  -3.986  1.00  0.72           H  
ATOM   2901 2HB  LYS A 188     -38.940  -6.004  -2.812  1.00  0.72           H  
ATOM   2902 1HG  LYS A 188     -39.011  -4.319  -4.625  1.00  0.72           H  
ATOM   2903 2HG  LYS A 188     -39.222  -5.612  -5.827  1.00  0.72           H  
ATOM   2904 1HD  LYS A 188     -41.078  -5.187  -3.444  1.00  0.72           H  
ATOM   2905 2HD  LYS A 188     -41.322  -4.388  -5.007  1.00  0.72           H  
ATOM   2906 1HE  LYS A 188     -41.386  -6.571  -6.117  1.00  0.72           H  
ATOM   2907 2HE  LYS A 188     -41.162  -7.394  -4.569  1.00  0.72           H  
ATOM   2908 1HZ  LYS A 188     -43.458  -7.344  -5.226  1.00  0.72           H  
ATOM   2909 2HZ  LYS A 188     -43.248  -6.446  -3.847  1.00  0.72           H  
ATOM   2910 3HZ  LYS A 188     -43.451  -5.690  -5.300  1.00  0.72           H  
ATOM   2911  N   VAL A 189     -36.390  -4.530  -5.227  1.00  0.69           N  
ATOM   2912  CA  VAL A 189     -35.939  -3.161  -5.450  1.00  0.69           C  
ATOM   2913  C   VAL A 189     -36.932  -2.339  -6.286  1.00  0.69           C  
ATOM   2914  O   VAL A 189     -37.343  -2.754  -7.378  1.00  0.69           O  
ATOM   2915  CB  VAL A 189     -34.595  -3.124  -6.156  1.00  0.69           C  
ATOM   2916  CG1 VAL A 189     -34.172  -1.667  -6.424  1.00  0.69           C  
ATOM   2917  CG2 VAL A 189     -33.584  -3.807  -5.330  1.00  0.69           C  
ATOM   2918  H   VAL A 189     -36.601  -5.114  -6.033  1.00  0.69           H  
ATOM   2919  HA  VAL A 189     -35.818  -2.706  -4.484  1.00  0.69           H  
ATOM   2920  HB  VAL A 189     -34.697  -3.614  -7.075  1.00  0.69           H  
ATOM   2921 1HG1 VAL A 189     -33.226  -1.653  -6.942  1.00  0.69           H  
ATOM   2922 2HG1 VAL A 189     -34.915  -1.173  -7.038  1.00  0.69           H  
ATOM   2923 3HG1 VAL A 189     -34.077  -1.136  -5.477  1.00  0.69           H  
ATOM   2924 1HG2 VAL A 189     -32.646  -3.782  -5.837  1.00  0.69           H  
ATOM   2925 2HG2 VAL A 189     -33.504  -3.301  -4.407  1.00  0.69           H  
ATOM   2926 3HG2 VAL A 189     -33.881  -4.825  -5.155  1.00  0.69           H  
ATOM   2927  N   ASN A 190     -37.297  -1.176  -5.754  1.00  0.68           N  
ATOM   2928  CA  ASN A 190     -38.221  -0.243  -6.389  1.00  0.68           C  
ATOM   2929  C   ASN A 190     -37.486   0.952  -6.982  1.00  0.68           C  
ATOM   2930  O   ASN A 190     -36.856   1.713  -6.245  1.00  0.68           O  
ATOM   2931  CB  ASN A 190     -39.231   0.242  -5.377  1.00  0.68           C  
ATOM   2932  CG  ASN A 190     -40.022  -0.865  -4.806  1.00  0.68           C  
ATOM   2933  OD1 ASN A 190     -40.572  -1.717  -5.512  1.00  0.68           O  
ATOM   2934  ND2 ASN A 190     -40.079  -0.874  -3.508  1.00  0.68           N  
ATOM   2935  H   ASN A 190     -36.899  -0.934  -4.851  1.00  0.68           H  
ATOM   2936  HA  ASN A 190     -38.725  -0.755  -7.208  1.00  0.68           H  
ATOM   2937 1HB  ASN A 190     -38.721   0.761  -4.568  1.00  0.68           H  
ATOM   2938 2HB  ASN A 190     -39.902   0.954  -5.844  1.00  0.68           H  
ATOM   2939 1HD2 ASN A 190     -40.581  -1.598  -3.007  1.00  0.68           H  
ATOM   2940 2HD2 ASN A 190     -39.615  -0.163  -2.981  1.00  0.68           H  
ATOM   2941  N   ILE A 191     -37.547   1.108  -8.300  1.00  0.70           N  
ATOM   2942  CA  ILE A 191     -36.844   2.198  -8.959  1.00  0.70           C  
ATOM   2943  C   ILE A 191     -37.791   3.297  -9.390  1.00  0.70           C  
ATOM   2944  O   ILE A 191     -38.623   3.107 -10.278  1.00  0.70           O  
ATOM   2945  CB  ILE A 191     -36.127   1.659 -10.182  1.00  0.70           C  
ATOM   2946  CG1 ILE A 191     -35.170   0.564  -9.742  1.00  0.70           C  
ATOM   2947  CG2 ILE A 191     -35.408   2.803 -10.877  1.00  0.70           C  
ATOM   2948  CD1 ILE A 191     -34.662  -0.207 -10.843  1.00  0.70           C  
ATOM   2949  H   ILE A 191     -38.062   0.440  -8.870  1.00  0.70           H  
ATOM   2950  HA  ILE A 191     -36.127   2.624  -8.268  1.00  0.70           H  
ATOM   2951  HB  ILE A 191     -36.846   1.210 -10.868  1.00  0.70           H  
ATOM   2952 1HG1 ILE A 191     -34.333   1.008  -9.225  1.00  0.70           H  
ATOM   2953 2HG1 ILE A 191     -35.684  -0.116  -9.067  1.00  0.70           H  
ATOM   2954 1HG2 ILE A 191     -34.897   2.425 -11.754  1.00  0.70           H  
ATOM   2955 2HG2 ILE A 191     -36.126   3.560 -11.173  1.00  0.70           H  
ATOM   2956 3HG2 ILE A 191     -34.688   3.252 -10.194  1.00  0.70           H  
ATOM   2957 1HD1 ILE A 191     -33.988  -0.974 -10.477  1.00  0.70           H  
ATOM   2958 2HD1 ILE A 191     -35.507  -0.668 -11.348  1.00  0.70           H  
ATOM   2959 3HD1 ILE A 191     -34.147   0.441 -11.523  1.00  0.70           H  
ATOM   2960  N   LEU A 192     -37.658   4.446  -8.749  1.00  0.75           N  
ATOM   2961  CA  LEU A 192     -38.541   5.577  -8.960  1.00  0.75           C  
ATOM   2962  C   LEU A 192     -37.826   6.649  -9.772  1.00  0.75           C  
ATOM   2963  O   LEU A 192     -36.688   7.010  -9.468  1.00  0.75           O  
ATOM   2964  CB  LEU A 192     -38.966   6.142  -7.588  1.00  0.75           C  
ATOM   2965  CG  LEU A 192     -40.057   5.351  -6.772  1.00  0.75           C  
ATOM   2966  CD1 LEU A 192     -39.610   3.932  -6.499  1.00  0.75           C  
ATOM   2967  CD2 LEU A 192     -40.249   6.029  -5.457  1.00  0.75           C  
ATOM   2968  H   LEU A 192     -36.925   4.532  -8.046  1.00  0.75           H  
ATOM   2969  HA  LEU A 192     -39.418   5.249  -9.513  1.00  0.75           H  
ATOM   2970 1HB  LEU A 192     -38.077   6.198  -6.954  1.00  0.75           H  
ATOM   2971 2HB  LEU A 192     -39.340   7.156  -7.735  1.00  0.75           H  
ATOM   2972  HG  LEU A 192     -40.988   5.327  -7.321  1.00  0.75           H  
ATOM   2973 1HD1 LEU A 192     -40.372   3.421  -5.912  1.00  0.75           H  
ATOM   2974 2HD1 LEU A 192     -39.479   3.417  -7.408  1.00  0.75           H  
ATOM   2975 3HD1 LEU A 192     -38.672   3.944  -5.951  1.00  0.75           H  
ATOM   2976 1HD2 LEU A 192     -40.972   5.500  -4.854  1.00  0.75           H  
ATOM   2977 2HD2 LEU A 192     -39.302   6.023  -4.944  1.00  0.75           H  
ATOM   2978 3HD2 LEU A 192     -40.585   7.044  -5.617  1.00  0.75           H  
ATOM   2979  N   ASN A 193     -38.477   7.147 -10.810  1.00  0.80           N  
ATOM   2980  CA  ASN A 193     -37.881   8.199 -11.631  1.00  0.80           C  
ATOM   2981  C   ASN A 193     -38.904   9.129 -12.254  1.00  0.80           C  
ATOM   2982  O   ASN A 193     -40.109   8.897 -12.190  1.00  0.80           O  
ATOM   2983  CB  ASN A 193     -37.015   7.615 -12.747  1.00  0.80           C  
ATOM   2984  CG  ASN A 193     -35.971   8.602 -13.264  1.00  0.80           C  
ATOM   2985  OD1 ASN A 193     -35.791   9.689 -12.708  1.00  0.80           O  
ATOM   2986  ND2 ASN A 193     -35.377   8.305 -14.357  1.00  0.80           N  
ATOM   2987  H   ASN A 193     -39.394   6.760 -11.045  1.00  0.80           H  
ATOM   2988  HA  ASN A 193     -37.249   8.815 -10.990  1.00  0.80           H  
ATOM   2989 1HB  ASN A 193     -36.502   6.727 -12.382  1.00  0.80           H  
ATOM   2990 2HB  ASN A 193     -37.651   7.311 -13.579  1.00  0.80           H  
ATOM   2991 1HD2 ASN A 193     -34.746   8.975 -14.768  1.00  0.80           H  
ATOM   2992 2HD2 ASN A 193     -35.579   7.440 -14.824  1.00  0.80           H  
ATOM   2993  N   ARG A 194     -38.394  10.214 -12.835  1.00  0.85           N  
ATOM   2994  CA  ARG A 194     -39.163  11.202 -13.575  1.00  0.85           C  
ATOM   2995  C   ARG A 194     -39.421  10.681 -15.004  1.00  0.85           C  
ATOM   2996  O   ARG A 194     -40.316  11.146 -15.705  1.00  0.85           O  
ATOM   2997  CB  ARG A 194     -38.381  12.498 -13.632  1.00  0.85           C  
ATOM   2998  CG  ARG A 194     -38.114  13.144 -12.264  1.00  0.85           C  
ATOM   2999  CD  ARG A 194     -37.388  14.436 -12.399  1.00  0.85           C  
ATOM   3000  NE  ARG A 194     -38.260  15.433 -12.948  1.00  0.85           N  
ATOM   3001  CZ  ARG A 194     -37.916  16.570 -13.555  1.00  0.85           C  
ATOM   3002  NH1 ARG A 194     -36.657  16.910 -13.741  1.00  0.85           N  
ATOM   3003  NH2 ARG A 194     -38.904  17.335 -13.957  1.00  0.85           N  
ATOM   3004  H   ARG A 194     -37.393  10.343 -12.766  1.00  0.85           H  
ATOM   3005  HA  ARG A 194     -40.119  11.370 -13.072  1.00  0.85           H  
ATOM   3006 1HB  ARG A 194     -37.421  12.321 -14.115  1.00  0.85           H  
ATOM   3007 2HB  ARG A 194     -38.930  13.223 -14.235  1.00  0.85           H  
ATOM   3008 1HG  ARG A 194     -39.068  13.341 -11.766  1.00  0.85           H  
ATOM   3009 2HG  ARG A 194     -37.514  12.470 -11.650  1.00  0.85           H  
ATOM   3010 1HD  ARG A 194     -37.045  14.776 -11.422  1.00  0.85           H  
ATOM   3011 2HD  ARG A 194     -36.537  14.315 -13.068  1.00  0.85           H  
ATOM   3012  HE  ARG A 194     -39.265  15.277 -12.850  1.00  0.85           H  
ATOM   3013 1HH1 ARG A 194     -35.919  16.300 -13.423  1.00  0.85           H  
ATOM   3014 2HH1 ARG A 194     -36.432  17.778 -14.204  1.00  0.85           H  
ATOM   3015 1HH2 ARG A 194     -39.864  16.997 -13.764  1.00  0.85           H  
ATOM   3016 2HH2 ARG A 194     -38.730  18.209 -14.422  1.00  0.85           H  
ATOM   3017  N   THR A 195     -38.588   9.737 -15.444  1.00  0.88           N  
ATOM   3018  CA  THR A 195     -38.771   9.050 -16.719  1.00  0.88           C  
ATOM   3019  C   THR A 195     -38.895   7.542 -16.528  1.00  0.88           C  
ATOM   3020  O   THR A 195     -37.910   6.859 -16.213  1.00  0.88           O  
ATOM   3021  CB  THR A 195     -37.595   9.352 -17.667  1.00  0.88           C  
ATOM   3022  OG1 THR A 195     -37.513  10.762 -17.903  1.00  0.88           O  
ATOM   3023  CG2 THR A 195     -37.766   8.621 -18.973  1.00  0.88           C  
ATOM   3024  H   THR A 195     -37.845   9.443 -14.832  1.00  0.88           H  
ATOM   3025  HA  THR A 195     -39.692   9.411 -17.181  1.00  0.88           H  
ATOM   3026  HB  THR A 195     -36.666   9.025 -17.201  1.00  0.88           H  
ATOM   3027  HG1 THR A 195     -38.377  11.093 -18.177  1.00  0.88           H  
ATOM   3028 1HG2 THR A 195     -36.924   8.836 -19.628  1.00  0.88           H  
ATOM   3029 2HG2 THR A 195     -37.808   7.569 -18.782  1.00  0.88           H  
ATOM   3030 3HG2 THR A 195     -38.689   8.941 -19.451  1.00  0.88           H  
ATOM   3031  N   LEU A 196     -40.072   6.998 -16.824  1.00  0.88           N  
ATOM   3032  CA  LEU A 196     -40.313   5.577 -16.614  1.00  0.88           C  
ATOM   3033  C   LEU A 196     -39.372   4.726 -17.441  1.00  0.88           C  
ATOM   3034  O   LEU A 196     -38.889   3.698 -16.983  1.00  0.88           O  
ATOM   3035  CB  LEU A 196     -41.739   5.187 -16.956  1.00  0.88           C  
ATOM   3036  CG  LEU A 196     -42.093   3.742 -16.614  1.00  0.88           C  
ATOM   3037  CD1 LEU A 196     -41.889   3.520 -15.109  1.00  0.88           C  
ATOM   3038  CD2 LEU A 196     -43.534   3.475 -17.000  1.00  0.88           C  
ATOM   3039  H   LEU A 196     -40.829   7.598 -17.129  1.00  0.88           H  
ATOM   3040  HA  LEU A 196     -40.140   5.356 -15.557  1.00  0.88           H  
ATOM   3041 1HB  LEU A 196     -42.411   5.833 -16.455  1.00  0.88           H  
ATOM   3042 2HB  LEU A 196     -41.884   5.313 -18.028  1.00  0.88           H  
ATOM   3043  HG  LEU A 196     -41.430   3.061 -17.154  1.00  0.88           H  
ATOM   3044 1HD1 LEU A 196     -42.133   2.487 -14.853  1.00  0.88           H  
ATOM   3045 2HD1 LEU A 196     -40.855   3.718 -14.843  1.00  0.88           H  
ATOM   3046 3HD1 LEU A 196     -42.534   4.185 -14.563  1.00  0.88           H  
ATOM   3047 1HD2 LEU A 196     -43.790   2.443 -16.753  1.00  0.88           H  
ATOM   3048 2HD2 LEU A 196     -44.191   4.156 -16.453  1.00  0.88           H  
ATOM   3049 3HD2 LEU A 196     -43.657   3.635 -18.071  1.00  0.88           H  
ATOM   3050  N   ALA A 197     -39.105   5.174 -18.666  1.00  0.85           N  
ATOM   3051  CA  ALA A 197     -38.239   4.437 -19.573  1.00  0.85           C  
ATOM   3052  C   ALA A 197     -36.862   4.226 -18.971  1.00  0.85           C  
ATOM   3053  O   ALA A 197     -36.209   3.218 -19.239  1.00  0.85           O  
ATOM   3054  CB  ALA A 197     -38.094   5.179 -20.889  1.00  0.85           C  
ATOM   3055  H   ALA A 197     -39.524   6.037 -18.974  1.00  0.85           H  
ATOM   3056  HA  ALA A 197     -38.691   3.460 -19.751  1.00  0.85           H  
ATOM   3057 1HB  ALA A 197     -37.461   4.602 -21.562  1.00  0.85           H  
ATOM   3058 2HB  ALA A 197     -39.075   5.316 -21.340  1.00  0.85           H  
ATOM   3059 3HB  ALA A 197     -37.636   6.149 -20.716  1.00  0.85           H  
ATOM   3060  N   ASN A 198     -36.389   5.182 -18.186  1.00  0.81           N  
ATOM   3061  CA  ASN A 198     -35.054   5.043 -17.664  1.00  0.81           C  
ATOM   3062  C   ASN A 198     -35.107   4.210 -16.393  1.00  0.81           C  
ATOM   3063  O   ASN A 198     -34.161   3.481 -16.071  1.00  0.81           O  
ATOM   3064  CB  ASN A 198     -34.414   6.387 -17.502  1.00  0.81           C  
ATOM   3065  CG  ASN A 198     -34.166   7.054 -18.838  1.00  0.81           C  
ATOM   3066  OD1 ASN A 198     -34.104   6.384 -19.881  1.00  0.81           O  
ATOM   3067  ND2 ASN A 198     -34.013   8.353 -18.833  1.00  0.81           N  
ATOM   3068  H   ASN A 198     -36.956   5.981 -17.925  1.00  0.81           H  
ATOM   3069  HA  ASN A 198     -34.459   4.493 -18.391  1.00  0.81           H  
ATOM   3070 1HB  ASN A 198     -35.018   7.028 -16.865  1.00  0.81           H  
ATOM   3071 2HB  ASN A 198     -33.460   6.230 -17.048  1.00  0.81           H  
ATOM   3072 1HD2 ASN A 198     -33.843   8.839 -19.691  1.00  0.81           H  
ATOM   3073 2HD2 ASN A 198     -34.062   8.865 -17.979  1.00  0.81           H  
ATOM   3074  N   ALA A 199     -36.235   4.296 -15.671  1.00  0.76           N  
ATOM   3075  CA  ALA A 199     -36.388   3.472 -14.471  1.00  0.76           C  
ATOM   3076  C   ALA A 199     -36.362   2.004 -14.920  1.00  0.76           C  
ATOM   3077  O   ALA A 199     -35.713   1.167 -14.290  1.00  0.76           O  
ATOM   3078  CB  ALA A 199     -37.671   3.838 -13.737  1.00  0.76           C  
ATOM   3079  H   ALA A 199     -36.971   4.945 -15.949  1.00  0.76           H  
ATOM   3080  HA  ALA A 199     -35.556   3.623 -13.815  1.00  0.76           H  
ATOM   3081 1HB  ALA A 199     -37.786   3.217 -12.852  1.00  0.76           H  
ATOM   3082 2HB  ALA A 199     -37.641   4.874 -13.441  1.00  0.76           H  
ATOM   3083 3HB  ALA A 199     -38.509   3.688 -14.396  1.00  0.76           H  
ATOM   3084  N   GLU A 200     -37.003   1.721 -16.064  1.00  0.72           N  
ATOM   3085  CA  GLU A 200     -37.026   0.412 -16.710  1.00  0.72           C  
ATOM   3086  C   GLU A 200     -35.627  -0.041 -17.141  1.00  0.72           C  
ATOM   3087  O   GLU A 200     -35.258  -1.200 -16.953  1.00  0.72           O  
ATOM   3088  CB  GLU A 200     -37.963   0.444 -17.926  1.00  0.72           C  
ATOM   3089  CG  GLU A 200     -39.472   0.452 -17.628  1.00  0.72           C  
ATOM   3090  CD  GLU A 200     -40.009  -0.935 -17.326  1.00  0.72           C  
ATOM   3091  OE1 GLU A 200     -39.828  -1.792 -18.159  1.00  0.72           O  
ATOM   3092  OE2 GLU A 200     -40.547  -1.181 -16.271  1.00  0.72           O  
ATOM   3093  H   GLU A 200     -37.535   2.478 -16.507  1.00  0.72           H  
ATOM   3094  HA  GLU A 200     -37.407  -0.307 -15.984  1.00  0.72           H  
ATOM   3095 1HB  GLU A 200     -37.755   1.330 -18.503  1.00  0.72           H  
ATOM   3096 2HB  GLU A 200     -37.753  -0.412 -18.565  1.00  0.72           H  
ATOM   3097 1HG  GLU A 200     -39.652   1.101 -16.769  1.00  0.72           H  
ATOM   3098 2HG  GLU A 200     -39.999   0.876 -18.482  1.00  0.72           H  
ATOM   3099  N   LYS A 201     -34.822   0.864 -17.703  1.00  0.70           N  
ATOM   3100  CA  LYS A 201     -33.475   0.460 -18.086  1.00  0.70           C  
ATOM   3101  C   LYS A 201     -32.662   0.072 -16.854  1.00  0.70           C  
ATOM   3102  O   LYS A 201     -31.952  -0.937 -16.864  1.00  0.70           O  
ATOM   3103  CB  LYS A 201     -32.775   1.592 -18.838  1.00  0.70           C  
ATOM   3104  CG  LYS A 201     -33.326   1.860 -20.237  1.00  0.70           C  
ATOM   3105  CD  LYS A 201     -32.654   3.065 -20.883  1.00  0.70           C  
ATOM   3106  CE  LYS A 201     -33.274   3.389 -22.232  1.00  0.70           C  
ATOM   3107  NZ  LYS A 201     -32.674   4.611 -22.832  1.00  0.70           N  
ATOM   3108  H   LYS A 201     -35.163   1.808 -17.893  1.00  0.70           H  
ATOM   3109  HA  LYS A 201     -33.544  -0.417 -18.738  1.00  0.70           H  
ATOM   3110 1HB  LYS A 201     -32.862   2.513 -18.262  1.00  0.70           H  
ATOM   3111 2HB  LYS A 201     -31.715   1.364 -18.931  1.00  0.70           H  
ATOM   3112 1HG  LYS A 201     -33.152   0.986 -20.862  1.00  0.70           H  
ATOM   3113 2HG  LYS A 201     -34.389   2.027 -20.185  1.00  0.70           H  
ATOM   3114 1HD  LYS A 201     -32.767   3.934 -20.230  1.00  0.70           H  
ATOM   3115 2HD  LYS A 201     -31.593   2.868 -21.016  1.00  0.70           H  
ATOM   3116 1HE  LYS A 201     -33.121   2.550 -22.908  1.00  0.70           H  
ATOM   3117 2HE  LYS A 201     -34.347   3.550 -22.101  1.00  0.70           H  
ATOM   3118 1HZ  LYS A 201     -33.109   4.802 -23.723  1.00  0.70           H  
ATOM   3119 2HZ  LYS A 201     -32.830   5.395 -22.203  1.00  0.70           H  
ATOM   3120 3HZ  LYS A 201     -31.683   4.475 -22.964  1.00  0.70           H  
ATOM   3121  N   LEU A 202     -32.753   0.877 -15.791  1.00  0.68           N  
ATOM   3122  CA  LEU A 202     -32.057   0.527 -14.561  1.00  0.68           C  
ATOM   3123  C   LEU A 202     -32.562  -0.814 -14.030  1.00  0.68           C  
ATOM   3124  O   LEU A 202     -31.767  -1.673 -13.628  1.00  0.68           O  
ATOM   3125  CB  LEU A 202     -32.182   1.631 -13.497  1.00  0.68           C  
ATOM   3126  CG  LEU A 202     -31.446   1.290 -12.200  1.00  0.68           C  
ATOM   3127  CD1 LEU A 202     -30.038   1.079 -12.531  1.00  0.68           C  
ATOM   3128  CD2 LEU A 202     -31.553   2.401 -11.155  1.00  0.68           C  
ATOM   3129  H   LEU A 202     -33.332   1.719 -15.835  1.00  0.68           H  
ATOM   3130  HA  LEU A 202     -30.997   0.417 -14.795  1.00  0.68           H  
ATOM   3131 1HB  LEU A 202     -31.775   2.560 -13.892  1.00  0.68           H  
ATOM   3132 2HB  LEU A 202     -33.235   1.782 -13.280  1.00  0.68           H  
ATOM   3133  HG  LEU A 202     -31.847   0.378 -11.806  1.00  0.68           H  
ATOM   3134 1HD1 LEU A 202     -29.530   0.802 -11.646  1.00  0.68           H  
ATOM   3135 2HD1 LEU A 202     -29.958   0.277 -13.265  1.00  0.68           H  
ATOM   3136 3HD1 LEU A 202     -29.612   1.995 -12.939  1.00  0.68           H  
ATOM   3137 1HD2 LEU A 202     -31.000   2.115 -10.256  1.00  0.68           H  
ATOM   3138 2HD2 LEU A 202     -31.126   3.297 -11.562  1.00  0.68           H  
ATOM   3139 3HD2 LEU A 202     -32.579   2.570 -10.900  1.00  0.68           H  
ATOM   3140  N   LYS A 203     -33.882  -1.013 -14.063  1.00  0.68           N  
ATOM   3141  CA  LYS A 203     -34.502  -2.249 -13.616  1.00  0.68           C  
ATOM   3142  C   LYS A 203     -33.841  -3.443 -14.283  1.00  0.68           C  
ATOM   3143  O   LYS A 203     -33.410  -4.378 -13.598  1.00  0.68           O  
ATOM   3144  CB  LYS A 203     -35.999  -2.222 -13.974  1.00  0.68           C  
ATOM   3145  CG  LYS A 203     -36.817  -3.371 -13.522  1.00  0.68           C  
ATOM   3146  CD  LYS A 203     -38.215  -3.341 -14.110  1.00  0.68           C  
ATOM   3147  CE  LYS A 203     -38.212  -3.710 -15.584  1.00  0.68           C  
ATOM   3148  NZ  LYS A 203     -39.605  -3.876 -16.106  1.00  0.68           N  
ATOM   3149  H   LYS A 203     -34.490  -0.261 -14.388  1.00  0.68           H  
ATOM   3150  HA  LYS A 203     -34.367  -2.357 -12.544  1.00  0.68           H  
ATOM   3151 1HB  LYS A 203     -36.447  -1.308 -13.585  1.00  0.68           H  
ATOM   3152 2HB  LYS A 203     -36.113  -2.203 -15.030  1.00  0.68           H  
ATOM   3153 1HG  LYS A 203     -36.324  -4.318 -13.738  1.00  0.68           H  
ATOM   3154 2HG  LYS A 203     -36.953  -3.262 -12.476  1.00  0.68           H  
ATOM   3155 1HD  LYS A 203     -38.856  -4.035 -13.572  1.00  0.68           H  
ATOM   3156 2HD  LYS A 203     -38.629  -2.340 -14.012  1.00  0.68           H  
ATOM   3157 1HE  LYS A 203     -37.718  -2.915 -16.149  1.00  0.68           H  
ATOM   3158 2HE  LYS A 203     -37.663  -4.640 -15.729  1.00  0.68           H  
ATOM   3159 1HZ  LYS A 203     -39.569  -4.099 -17.094  1.00  0.68           H  
ATOM   3160 2HZ  LYS A 203     -40.078  -4.608 -15.607  1.00  0.68           H  
ATOM   3161 3HZ  LYS A 203     -40.116  -2.982 -15.982  1.00  0.68           H  
ATOM   3162  N   GLU A 204     -33.744  -3.414 -15.616  1.00  0.69           N  
ATOM   3163  CA  GLU A 204     -33.138  -4.530 -16.327  1.00  0.69           C  
ATOM   3164  C   GLU A 204     -31.642  -4.681 -16.068  1.00  0.69           C  
ATOM   3165  O   GLU A 204     -31.165  -5.802 -15.893  1.00  0.69           O  
ATOM   3166  CB  GLU A 204     -33.382  -4.438 -17.836  1.00  0.69           C  
ATOM   3167  CG  GLU A 204     -34.835  -4.670 -18.269  1.00  0.69           C  
ATOM   3168  CD  GLU A 204     -35.018  -4.684 -19.785  1.00  0.69           C  
ATOM   3169  OE1 GLU A 204     -34.070  -4.417 -20.492  1.00  0.69           O  
ATOM   3170  OE2 GLU A 204     -36.108  -4.981 -20.227  1.00  0.69           O  
ATOM   3171  H   GLU A 204     -34.113  -2.611 -16.132  1.00  0.69           H  
ATOM   3172  HA  GLU A 204     -33.622  -5.441 -15.974  1.00  0.69           H  
ATOM   3173 1HB  GLU A 204     -33.091  -3.441 -18.180  1.00  0.69           H  
ATOM   3174 2HB  GLU A 204     -32.752  -5.159 -18.353  1.00  0.69           H  
ATOM   3175 1HG  GLU A 204     -35.180  -5.619 -17.860  1.00  0.69           H  
ATOM   3176 2HG  GLU A 204     -35.453  -3.876 -17.841  1.00  0.69           H  
ATOM   3177  N   GLU A 205     -30.885  -3.585 -16.000  1.00  0.71           N  
ATOM   3178  CA  GLU A 205     -29.442  -3.759 -15.824  1.00  0.71           C  
ATOM   3179  C   GLU A 205     -29.115  -4.392 -14.481  1.00  0.71           C  
ATOM   3180  O   GLU A 205     -28.178  -5.184 -14.364  1.00  0.71           O  
ATOM   3181  CB  GLU A 205     -28.695  -2.443 -16.025  1.00  0.71           C  
ATOM   3182  CG  GLU A 205     -28.689  -1.973 -17.490  1.00  0.71           C  
ATOM   3183  CD  GLU A 205     -27.988  -2.963 -18.430  1.00  0.71           C  
ATOM   3184  OE1 GLU A 205     -26.870  -3.325 -18.158  1.00  0.71           O  
ATOM   3185  OE2 GLU A 205     -28.590  -3.368 -19.414  1.00  0.71           O  
ATOM   3186  H   GLU A 205     -31.294  -2.655 -16.122  1.00  0.71           H  
ATOM   3187  HA  GLU A 205     -29.095  -4.442 -16.596  1.00  0.71           H  
ATOM   3188 1HB  GLU A 205     -29.162  -1.662 -15.416  1.00  0.71           H  
ATOM   3189 2HB  GLU A 205     -27.665  -2.551 -15.696  1.00  0.71           H  
ATOM   3190 1HG  GLU A 205     -29.720  -1.851 -17.819  1.00  0.71           H  
ATOM   3191 2HG  GLU A 205     -28.200  -1.003 -17.549  1.00  0.71           H  
ATOM   3192  N   LEU A 206     -29.890  -4.058 -13.464  1.00  0.73           N  
ATOM   3193  CA  LEU A 206     -29.689  -4.660 -12.165  1.00  0.73           C  
ATOM   3194  C   LEU A 206     -30.258  -6.089 -12.155  1.00  0.73           C  
ATOM   3195  O   LEU A 206     -29.624  -7.014 -11.635  1.00  0.73           O  
ATOM   3196  CB  LEU A 206     -30.372  -3.793 -11.129  1.00  0.73           C  
ATOM   3197  CG  LEU A 206     -29.779  -2.408 -10.906  1.00  0.73           C  
ATOM   3198  CD1 LEU A 206     -30.746  -1.623 -10.101  1.00  0.73           C  
ATOM   3199  CD2 LEU A 206     -28.442  -2.535 -10.142  1.00  0.73           C  
ATOM   3200  H   LEU A 206     -30.632  -3.365 -13.597  1.00  0.73           H  
ATOM   3201  HA  LEU A 206     -28.622  -4.703 -11.957  1.00  0.73           H  
ATOM   3202 1HB  LEU A 206     -31.425  -3.676 -11.406  1.00  0.73           H  
ATOM   3203 2HB  LEU A 206     -30.302  -4.307 -10.193  1.00  0.73           H  
ATOM   3204  HG  LEU A 206     -29.623  -1.907 -11.861  1.00  0.73           H  
ATOM   3205 1HD1 LEU A 206     -30.360  -0.626  -9.908  1.00  0.73           H  
ATOM   3206 2HD1 LEU A 206     -31.680  -1.560 -10.645  1.00  0.73           H  
ATOM   3207 3HD1 LEU A 206     -30.904  -2.121  -9.205  1.00  0.73           H  
ATOM   3208 1HD2 LEU A 206     -28.023  -1.539  -9.963  1.00  0.73           H  
ATOM   3209 2HD2 LEU A 206     -28.613  -3.030  -9.185  1.00  0.73           H  
ATOM   3210 3HD2 LEU A 206     -27.739  -3.123 -10.731  1.00  0.73           H  
ATOM   3211  N   GLY A 207     -31.411  -6.293 -12.813  1.00  0.75           N  
ATOM   3212  CA  GLY A 207     -32.066  -7.600 -12.891  1.00  0.75           C  
ATOM   3213  C   GLY A 207     -31.180  -8.665 -13.529  1.00  0.75           C  
ATOM   3214  O   GLY A 207     -31.229  -9.834 -13.148  1.00  0.75           O  
ATOM   3215  H   GLY A 207     -31.900  -5.506 -13.239  1.00  0.75           H  
ATOM   3216 1HA  GLY A 207     -32.354  -7.927 -11.898  1.00  0.75           H  
ATOM   3217 2HA  GLY A 207     -32.984  -7.495 -13.469  1.00  0.75           H  
ATOM   3218  N   LYS A 208     -30.349  -8.255 -14.485  1.00  0.77           N  
ATOM   3219  CA  LYS A 208     -29.417  -9.147 -15.170  1.00  0.77           C  
ATOM   3220  C   LYS A 208     -28.372  -9.768 -14.235  1.00  0.77           C  
ATOM   3221  O   LYS A 208     -27.801 -10.811 -14.559  1.00  0.77           O  
ATOM   3222  CB  LYS A 208     -28.718  -8.400 -16.309  1.00  0.77           C  
ATOM   3223  CG  LYS A 208     -29.608  -8.088 -17.523  1.00  0.77           C  
ATOM   3224  CD  LYS A 208     -28.870  -7.218 -18.542  1.00  0.77           C  
ATOM   3225  CE  LYS A 208     -29.764  -6.838 -19.713  1.00  0.77           C  
ATOM   3226  NZ  LYS A 208     -29.065  -5.913 -20.673  1.00  0.77           N  
ATOM   3227  H   LYS A 208     -30.402  -7.280 -14.780  1.00  0.77           H  
ATOM   3228  HA  LYS A 208     -29.994  -9.963 -15.605  1.00  0.77           H  
ATOM   3229 1HB  LYS A 208     -28.339  -7.446 -15.928  1.00  0.77           H  
ATOM   3230 2HB  LYS A 208     -27.863  -8.979 -16.652  1.00  0.77           H  
ATOM   3231 1HG  LYS A 208     -29.875  -9.027 -18.007  1.00  0.77           H  
ATOM   3232 2HG  LYS A 208     -30.516  -7.610 -17.221  1.00  0.77           H  
ATOM   3233 1HD  LYS A 208     -28.531  -6.299 -18.053  1.00  0.77           H  
ATOM   3234 2HD  LYS A 208     -27.999  -7.749 -18.915  1.00  0.77           H  
ATOM   3235 1HE  LYS A 208     -30.058  -7.741 -20.242  1.00  0.77           H  
ATOM   3236 2HE  LYS A 208     -30.659  -6.339 -19.334  1.00  0.77           H  
ATOM   3237 1HZ  LYS A 208     -29.688  -5.682 -21.429  1.00  0.77           H  
ATOM   3238 2HZ  LYS A 208     -28.797  -5.036 -20.181  1.00  0.77           H  
ATOM   3239 3HZ  LYS A 208     -28.239  -6.354 -21.039  1.00  0.77           H  
ATOM   3240  N   GLU A 209     -28.080  -9.114 -13.107  1.00  0.77           N  
ATOM   3241  CA  GLU A 209     -27.084  -9.622 -12.167  1.00  0.77           C  
ATOM   3242  C   GLU A 209     -27.712 -10.191 -10.897  1.00  0.77           C  
ATOM   3243  O   GLU A 209     -27.333 -11.260 -10.406  1.00  0.77           O  
ATOM   3244  CB  GLU A 209     -26.105  -8.510 -11.793  1.00  0.77           C  
ATOM   3245  CG  GLU A 209     -25.037  -8.918 -10.795  1.00  0.77           C  
ATOM   3246  CD  GLU A 209     -23.988  -7.881 -10.625  1.00  0.77           C  
ATOM   3247  OE1 GLU A 209     -24.022  -6.883 -11.316  1.00  0.77           O  
ATOM   3248  OE2 GLU A 209     -23.125  -8.047  -9.792  1.00  0.77           O  
ATOM   3249  H   GLU A 209     -28.592  -8.268 -12.865  1.00  0.77           H  
ATOM   3250  HA  GLU A 209     -26.529 -10.423 -12.653  1.00  0.77           H  
ATOM   3251 1HB  GLU A 209     -25.608  -8.147 -12.692  1.00  0.77           H  
ATOM   3252 2HB  GLU A 209     -26.660  -7.672 -11.368  1.00  0.77           H  
ATOM   3253 1HG  GLU A 209     -25.514  -9.098  -9.829  1.00  0.77           H  
ATOM   3254 2HG  GLU A 209     -24.579  -9.849 -11.125  1.00  0.77           H  
ATOM   3255  N   PHE A 210     -28.702  -9.500 -10.363  1.00  0.77           N  
ATOM   3256  CA  PHE A 210     -29.274  -9.937  -9.102  1.00  0.77           C  
ATOM   3257  C   PHE A 210     -30.445 -10.871  -9.324  1.00  0.77           C  
ATOM   3258  O   PHE A 210     -31.609 -10.504  -9.176  1.00  0.77           O  
ATOM   3259  CB  PHE A 210     -29.617  -8.740  -8.265  1.00  0.77           C  
ATOM   3260  CG  PHE A 210     -28.394  -8.004  -7.948  1.00  0.77           C  
ATOM   3261  CD1 PHE A 210     -28.035  -6.900  -8.697  1.00  0.77           C  
ATOM   3262  CD2 PHE A 210     -27.553  -8.439  -6.947  1.00  0.77           C  
ATOM   3263  CE1 PHE A 210     -26.877  -6.237  -8.442  1.00  0.77           C  
ATOM   3264  CE2 PHE A 210     -26.382  -7.777  -6.691  1.00  0.77           C  
ATOM   3265  CZ  PHE A 210     -26.050  -6.675  -7.439  1.00  0.77           C  
ATOM   3266  H   PHE A 210     -29.035  -8.648 -10.812  1.00  0.77           H  
ATOM   3267  HA  PHE A 210     -28.511 -10.493  -8.559  1.00  0.77           H  
ATOM   3268 1HB  PHE A 210     -30.266  -8.102  -8.818  1.00  0.77           H  
ATOM   3269 2HB  PHE A 210     -30.095  -9.038  -7.351  1.00  0.77           H  
ATOM   3270  HD1 PHE A 210     -28.686  -6.563  -9.495  1.00  0.77           H  
ATOM   3271  HD2 PHE A 210     -27.825  -9.315  -6.366  1.00  0.77           H  
ATOM   3272  HE1 PHE A 210     -26.606  -5.368  -9.039  1.00  0.77           H  
ATOM   3273  HE2 PHE A 210     -25.719  -8.119  -5.898  1.00  0.77           H  
ATOM   3274  HZ  PHE A 210     -25.134  -6.153  -7.238  1.00  0.77           H  
ATOM   3275  N   ASP A 211     -30.101 -12.104  -9.663  1.00  0.75           N  
ATOM   3276  CA  ASP A 211     -31.060 -13.124 -10.082  1.00  0.75           C  
ATOM   3277  C   ASP A 211     -32.140 -13.483  -9.056  1.00  0.75           C  
ATOM   3278  O   ASP A 211     -33.222 -13.929  -9.434  1.00  0.75           O  
ATOM   3279  CB  ASP A 211     -30.289 -14.396 -10.458  1.00  0.75           C  
ATOM   3280  CG  ASP A 211     -29.420 -14.964  -9.283  1.00  0.75           C  
ATOM   3281  OD1 ASP A 211     -28.619 -14.213  -8.740  1.00  0.75           O  
ATOM   3282  OD2 ASP A 211     -29.548 -16.115  -8.961  1.00  0.75           O  
ATOM   3283  H   ASP A 211     -29.098 -12.273  -9.741  1.00  0.75           H  
ATOM   3284  HA  ASP A 211     -31.565 -12.750 -10.975  1.00  0.75           H  
ATOM   3285 1HB  ASP A 211     -30.992 -15.166 -10.775  1.00  0.75           H  
ATOM   3286 2HB  ASP A 211     -29.633 -14.180 -11.304  1.00  0.75           H  
ATOM   3287  N   ASN A 212     -31.867 -13.292  -7.765  1.00  0.72           N  
ATOM   3288  CA  ASN A 212     -32.885 -13.600  -6.762  1.00  0.72           C  
ATOM   3289  C   ASN A 212     -33.639 -12.348  -6.301  1.00  0.72           C  
ATOM   3290  O   ASN A 212     -34.371 -12.408  -5.311  1.00  0.72           O  
ATOM   3291  CB  ASN A 212     -32.299 -14.255  -5.527  1.00  0.72           C  
ATOM   3292  CG  ASN A 212     -31.450 -13.309  -4.760  1.00  0.72           C  
ATOM   3293  OD1 ASN A 212     -30.740 -12.485  -5.334  1.00  0.72           O  
ATOM   3294  ND2 ASN A 212     -31.562 -13.375  -3.455  1.00  0.72           N  
ATOM   3295  H   ASN A 212     -30.961 -12.936  -7.500  1.00  0.72           H  
ATOM   3296  HA  ASN A 212     -33.616 -14.276  -7.204  1.00  0.72           H  
ATOM   3297 1HB  ASN A 212     -33.102 -14.617  -4.884  1.00  0.72           H  
ATOM   3298 2HB  ASN A 212     -31.694 -15.113  -5.824  1.00  0.72           H  
ATOM   3299 1HD2 ASN A 212     -31.075 -12.710  -2.859  1.00  0.72           H  
ATOM   3300 2HD2 ASN A 212     -32.172 -14.046  -3.042  1.00  0.72           H  
ATOM   3301  N   VAL A 213     -33.477 -11.227  -7.007  1.00  0.69           N  
ATOM   3302  CA  VAL A 213     -34.113  -9.980  -6.591  1.00  0.69           C  
ATOM   3303  C   VAL A 213     -35.116  -9.497  -7.635  1.00  0.69           C  
ATOM   3304  O   VAL A 213     -34.836  -9.472  -8.835  1.00  0.69           O  
ATOM   3305  CB  VAL A 213     -33.041  -8.887  -6.351  1.00  0.69           C  
ATOM   3306  CG1 VAL A 213     -33.692  -7.566  -5.926  1.00  0.69           C  
ATOM   3307  CG2 VAL A 213     -32.049  -9.358  -5.315  1.00  0.69           C  
ATOM   3308  H   VAL A 213     -32.875 -11.216  -7.831  1.00  0.69           H  
ATOM   3309  HA  VAL A 213     -34.643 -10.150  -5.652  1.00  0.69           H  
ATOM   3310  HB  VAL A 213     -32.519  -8.710  -7.266  1.00  0.69           H  
ATOM   3311 1HG1 VAL A 213     -32.912  -6.829  -5.785  1.00  0.69           H  
ATOM   3312 2HG1 VAL A 213     -34.383  -7.219  -6.691  1.00  0.69           H  
ATOM   3313 3HG1 VAL A 213     -34.231  -7.708  -4.991  1.00  0.69           H  
ATOM   3314 1HG2 VAL A 213     -31.294  -8.604  -5.168  1.00  0.69           H  
ATOM   3315 2HG2 VAL A 213     -32.558  -9.553  -4.377  1.00  0.69           H  
ATOM   3316 3HG2 VAL A 213     -31.587 -10.255  -5.662  1.00  0.69           H  
ATOM   3317  N   GLU A 214     -36.306  -9.144  -7.175  1.00  0.66           N  
ATOM   3318  CA  GLU A 214     -37.344  -8.634  -8.052  1.00  0.66           C  
ATOM   3319  C   GLU A 214     -37.142  -7.143  -8.243  1.00  0.66           C  
ATOM   3320  O   GLU A 214     -36.947  -6.421  -7.267  1.00  0.66           O  
ATOM   3321  CB  GLU A 214     -38.729  -8.926  -7.457  1.00  0.66           C  
ATOM   3322  CG  GLU A 214     -39.923  -8.512  -8.326  1.00  0.66           C  
ATOM   3323  CD  GLU A 214     -41.264  -8.898  -7.705  1.00  0.66           C  
ATOM   3324  OE1 GLU A 214     -41.330  -9.902  -7.048  1.00  0.66           O  
ATOM   3325  OE2 GLU A 214     -42.220  -8.162  -7.877  1.00  0.66           O  
ATOM   3326  H   GLU A 214     -36.478  -9.201  -6.173  1.00  0.66           H  
ATOM   3327  HA  GLU A 214     -37.261  -9.123  -9.022  1.00  0.66           H  
ATOM   3328 1HB  GLU A 214     -38.816  -9.993  -7.258  1.00  0.66           H  
ATOM   3329 2HB  GLU A 214     -38.822  -8.410  -6.499  1.00  0.66           H  
ATOM   3330 1HG  GLU A 214     -39.900  -7.428  -8.465  1.00  0.66           H  
ATOM   3331 2HG  GLU A 214     -39.829  -8.976  -9.305  1.00  0.66           H  
ATOM   3332  N   PHE A 215     -37.176  -6.682  -9.484  1.00  0.64           N  
ATOM   3333  CA  PHE A 215     -37.016  -5.257  -9.731  1.00  0.64           C  
ATOM   3334  C   PHE A 215     -38.263  -4.689 -10.389  1.00  0.64           C  
ATOM   3335  O   PHE A 215     -38.815  -5.283 -11.320  1.00  0.64           O  
ATOM   3336  CB  PHE A 215     -35.782  -5.002 -10.604  1.00  0.64           C  
ATOM   3337  CG  PHE A 215     -34.504  -5.334  -9.960  1.00  0.64           C  
ATOM   3338  CD1 PHE A 215     -34.022  -6.610  -9.963  1.00  0.64           C  
ATOM   3339  CD2 PHE A 215     -33.764  -4.356  -9.365  1.00  0.64           C  
ATOM   3340  CE1 PHE A 215     -32.836  -6.903  -9.367  1.00  0.64           C  
ATOM   3341  CE2 PHE A 215     -32.583  -4.651  -8.756  1.00  0.64           C  
ATOM   3342  CZ  PHE A 215     -32.119  -5.923  -8.758  1.00  0.64           C  
ATOM   3343  H   PHE A 215     -37.319  -7.319 -10.254  1.00  0.64           H  
ATOM   3344  HA  PHE A 215     -36.874  -4.746  -8.781  1.00  0.64           H  
ATOM   3345 1HB  PHE A 215     -35.854  -5.558 -11.536  1.00  0.64           H  
ATOM   3346 2HB  PHE A 215     -35.735  -3.950 -10.838  1.00  0.64           H  
ATOM   3347  HD1 PHE A 215     -34.594  -7.405 -10.443  1.00  0.64           H  
ATOM   3348  HD2 PHE A 215     -34.140  -3.330  -9.369  1.00  0.64           H  
ATOM   3349  HE1 PHE A 215     -32.475  -7.934  -9.383  1.00  0.64           H  
ATOM   3350  HE2 PHE A 215     -32.012  -3.875  -8.276  1.00  0.64           H  
ATOM   3351  HZ  PHE A 215     -31.183  -6.151  -8.287  1.00  0.64           H  
ATOM   3352  N   ARG A 216     -38.689  -3.526  -9.908  1.00  0.65           N  
ATOM   3353  CA  ARG A 216     -39.849  -2.826 -10.456  1.00  0.65           C  
ATOM   3354  C   ARG A 216     -39.521  -1.370 -10.764  1.00  0.65           C  
ATOM   3355  O   ARG A 216     -38.685  -0.768 -10.093  1.00  0.65           O  
ATOM   3356  CB  ARG A 216     -41.015  -2.892  -9.478  1.00  0.65           C  
ATOM   3357  CG  ARG A 216     -41.509  -4.299  -9.138  1.00  0.65           C  
ATOM   3358  CD  ARG A 216     -42.221  -4.925 -10.293  1.00  0.65           C  
ATOM   3359  NE  ARG A 216     -42.691  -6.266  -9.985  1.00  0.65           N  
ATOM   3360  CZ  ARG A 216     -43.480  -7.016 -10.772  1.00  0.65           C  
ATOM   3361  NH1 ARG A 216     -43.913  -6.563 -11.930  1.00  0.65           N  
ATOM   3362  NH2 ARG A 216     -43.811  -8.218 -10.353  1.00  0.65           N  
ATOM   3363  H   ARG A 216     -38.195  -3.128  -9.106  1.00  0.65           H  
ATOM   3364  HA  ARG A 216     -40.146  -3.314 -11.383  1.00  0.65           H  
ATOM   3365 1HB  ARG A 216     -40.711  -2.439  -8.536  1.00  0.65           H  
ATOM   3366 2HB  ARG A 216     -41.856  -2.316  -9.867  1.00  0.65           H  
ATOM   3367 1HG  ARG A 216     -40.673  -4.939  -8.857  1.00  0.65           H  
ATOM   3368 2HG  ARG A 216     -42.205  -4.239  -8.301  1.00  0.65           H  
ATOM   3369 1HD  ARG A 216     -43.081  -4.316 -10.564  1.00  0.65           H  
ATOM   3370 2HD  ARG A 216     -41.540  -4.991 -11.141  1.00  0.65           H  
ATOM   3371  HE  ARG A 216     -42.388  -6.706  -9.109  1.00  0.65           H  
ATOM   3372 1HH1 ARG A 216     -43.650  -5.639 -12.236  1.00  0.65           H  
ATOM   3373 2HH1 ARG A 216     -44.506  -7.139 -12.507  1.00  0.65           H  
ATOM   3374 1HH2 ARG A 216     -43.448  -8.522  -9.439  1.00  0.65           H  
ATOM   3375 2HH2 ARG A 216     -44.400  -8.815 -10.906  1.00  0.65           H  
ATOM   3376  N   ALA A 217     -40.190  -0.803 -11.767  1.00  0.69           N  
ATOM   3377  CA  ALA A 217     -39.981   0.600 -12.125  1.00  0.69           C  
ATOM   3378  C   ALA A 217     -41.262   1.411 -11.941  1.00  0.69           C  
ATOM   3379  O   ALA A 217     -42.357   0.945 -12.264  1.00  0.69           O  
ATOM   3380  CB  ALA A 217     -39.500   0.685 -13.558  1.00  0.69           C  
ATOM   3381  H   ALA A 217     -40.861  -1.345 -12.290  1.00  0.69           H  
ATOM   3382  HA  ALA A 217     -39.225   1.021 -11.469  1.00  0.69           H  
ATOM   3383 1HB  ALA A 217     -39.346   1.699 -13.819  1.00  0.69           H  
ATOM   3384 2HB  ALA A 217     -38.569   0.135 -13.671  1.00  0.69           H  
ATOM   3385 3HB  ALA A 217     -40.250   0.266 -14.221  1.00  0.69           H  
ATOM   3386  N   PHE A 218     -41.105   2.639 -11.443  1.00  0.78           N  
ATOM   3387  CA  PHE A 218     -42.228   3.529 -11.178  1.00  0.78           C  
ATOM   3388  C   PHE A 218     -42.025   4.924 -11.742  1.00  0.78           C  
ATOM   3389  O   PHE A 218     -40.912   5.459 -11.716  1.00  0.78           O  
ATOM   3390  CB  PHE A 218     -42.381   3.662  -9.666  1.00  0.78           C  
ATOM   3391  CG  PHE A 218     -42.591   2.370  -9.037  1.00  0.78           C  
ATOM   3392  CD1 PHE A 218     -41.493   1.608  -8.682  1.00  0.78           C  
ATOM   3393  CD2 PHE A 218     -43.845   1.876  -8.818  1.00  0.78           C  
ATOM   3394  CE1 PHE A 218     -41.649   0.390  -8.142  1.00  0.78           C  
ATOM   3395  CE2 PHE A 218     -43.993   0.644  -8.271  1.00  0.78           C  
ATOM   3396  CZ  PHE A 218     -42.888  -0.101  -7.940  1.00  0.78           C  
ATOM   3397  H   PHE A 218     -40.171   2.937 -11.184  1.00  0.78           H  
ATOM   3398  HA  PHE A 218     -43.128   3.099 -11.617  1.00  0.78           H  
ATOM   3399 1HB  PHE A 218     -41.486   4.098  -9.251  1.00  0.78           H  
ATOM   3400 2HB  PHE A 218     -43.219   4.312  -9.427  1.00  0.78           H  
ATOM   3401  HD1 PHE A 218     -40.493   1.995  -8.863  1.00  0.78           H  
ATOM   3402  HD2 PHE A 218     -44.718   2.468  -9.095  1.00  0.78           H  
ATOM   3403  HE1 PHE A 218     -40.790  -0.200  -7.882  1.00  0.78           H  
ATOM   3404  HE2 PHE A 218     -44.978   0.243  -8.101  1.00  0.78           H  
ATOM   3405  HZ  PHE A 218     -43.007  -1.090  -7.512  1.00  0.78           H  
ATOM   3406  N   LEU A 219     -43.124   5.551 -12.159  1.00  0.95           N  
ATOM   3407  CA  LEU A 219     -43.042   6.935 -12.588  1.00  0.95           C  
ATOM   3408  C   LEU A 219     -43.542   7.855 -11.478  1.00  0.95           C  
ATOM   3409  O   LEU A 219     -44.743   8.006 -11.221  1.00  0.95           O  
ATOM   3410  CB  LEU A 219     -43.766   7.110 -13.922  1.00  0.95           C  
ATOM   3411  CG  LEU A 219     -43.779   8.507 -14.518  1.00  0.95           C  
ATOM   3412  CD1 LEU A 219     -42.412   9.035 -14.616  1.00  0.95           C  
ATOM   3413  CD2 LEU A 219     -44.345   8.419 -15.936  1.00  0.95           C  
ATOM   3414  H   LEU A 219     -44.010   5.066 -12.179  1.00  0.95           H  
ATOM   3415  HA  LEU A 219     -41.997   7.181 -12.770  1.00  0.95           H  
ATOM   3416 1HB  LEU A 219     -43.318   6.461 -14.625  1.00  0.95           H  
ATOM   3417 2HB  LEU A 219     -44.806   6.800 -13.798  1.00  0.95           H  
ATOM   3418  HG  LEU A 219     -44.362   9.166 -13.906  1.00  0.95           H  
ATOM   3419 1HD1 LEU A 219     -42.449  10.028 -15.060  1.00  0.95           H  
ATOM   3420 2HD1 LEU A 219     -41.989   9.100 -13.633  1.00  0.95           H  
ATOM   3421 3HD1 LEU A 219     -41.809   8.388 -15.224  1.00  0.95           H  
ATOM   3422 1HD2 LEU A 219     -44.355   9.412 -16.384  1.00  0.95           H  
ATOM   3423 2HD2 LEU A 219     -43.723   7.764 -16.532  1.00  0.95           H  
ATOM   3424 3HD2 LEU A 219     -45.352   8.019 -15.923  1.00  0.95           H  
ATOM   3425  N   PHE A 220     -42.563   8.471 -10.827  1.00  1.17           N  
ATOM   3426  CA  PHE A 220     -42.730   9.307  -9.649  1.00  1.17           C  
ATOM   3427  C   PHE A 220     -43.714  10.430  -9.942  1.00  1.17           C  
ATOM   3428  O   PHE A 220     -44.595  10.738  -9.138  1.00  1.17           O  
ATOM   3429  CB  PHE A 220     -41.358   9.850  -9.222  1.00  1.17           C  
ATOM   3430  CG  PHE A 220     -41.346  10.681  -7.974  1.00  1.17           C  
ATOM   3431  CD1 PHE A 220     -41.376  10.079  -6.725  1.00  1.17           C  
ATOM   3432  CD2 PHE A 220     -41.284  12.062  -8.039  1.00  1.17           C  
ATOM   3433  CE1 PHE A 220     -41.353  10.847  -5.574  1.00  1.17           C  
ATOM   3434  CE2 PHE A 220     -41.259  12.823  -6.883  1.00  1.17           C  
ATOM   3435  CZ  PHE A 220     -41.296  12.206  -5.655  1.00  1.17           C  
ATOM   3436  H   PHE A 220     -41.618   8.335 -11.177  1.00  1.17           H  
ATOM   3437  HA  PHE A 220     -43.124   8.698  -8.843  1.00  1.17           H  
ATOM   3438 1HB  PHE A 220     -40.674   9.013  -9.079  1.00  1.17           H  
ATOM   3439 2HB  PHE A 220     -40.951  10.457 -10.031  1.00  1.17           H  
ATOM   3440  HD1 PHE A 220     -41.425   8.994  -6.656  1.00  1.17           H  
ATOM   3441  HD2 PHE A 220     -41.256  12.546  -9.019  1.00  1.17           H  
ATOM   3442  HE1 PHE A 220     -41.381  10.373  -4.592  1.00  1.17           H  
ATOM   3443  HE2 PHE A 220     -41.210  13.910  -6.942  1.00  1.17           H  
ATOM   3444  HZ  PHE A 220     -41.278  12.800  -4.741  1.00  1.17           H  
ATOM   3445  N   GLU A 221     -43.563  11.041 -11.108  1.00  1.44           N  
ATOM   3446  CA  GLU A 221     -44.400  12.157 -11.505  1.00  1.44           C  
ATOM   3447  C   GLU A 221     -45.767  11.766 -12.082  1.00  1.44           C  
ATOM   3448  O   GLU A 221     -46.555  12.652 -12.411  1.00  1.44           O  
ATOM   3449  CB  GLU A 221     -43.671  13.036 -12.524  1.00  1.44           C  
ATOM   3450  CG  GLU A 221     -42.457  13.774 -11.973  1.00  1.44           C  
ATOM   3451  CD  GLU A 221     -41.790  14.666 -13.003  1.00  1.44           C  
ATOM   3452  OE1 GLU A 221     -42.072  14.529 -14.163  1.00  1.44           O  
ATOM   3453  OE2 GLU A 221     -41.009  15.508 -12.610  1.00  1.44           O  
ATOM   3454  H   GLU A 221     -42.833  10.722 -11.731  1.00  1.44           H  
ATOM   3455  HA  GLU A 221     -44.587  12.761 -10.615  1.00  1.44           H  
ATOM   3456 1HB  GLU A 221     -43.334  12.413 -13.357  1.00  1.44           H  
ATOM   3457 2HB  GLU A 221     -44.362  13.776 -12.926  1.00  1.44           H  
ATOM   3458 1HG  GLU A 221     -42.765  14.381 -11.122  1.00  1.44           H  
ATOM   3459 2HG  GLU A 221     -41.736  13.037 -11.616  1.00  1.44           H  
ATOM   3460  N   GLU A 222     -46.048  10.470 -12.271  1.00  1.66           N  
ATOM   3461  CA  GLU A 222     -47.352  10.104 -12.818  1.00  1.66           C  
ATOM   3462  C   GLU A 222     -48.357   9.933 -11.698  1.00  1.66           C  
ATOM   3463  O   GLU A 222     -49.424  10.549 -11.718  1.00  1.66           O  
ATOM   3464  CB  GLU A 222     -47.285   8.837 -13.676  1.00  1.66           C  
ATOM   3465  CG  GLU A 222     -48.609   8.432 -14.349  1.00  1.66           C  
ATOM   3466  CD  GLU A 222     -48.487   7.227 -15.301  1.00  1.66           C  
ATOM   3467  OE1 GLU A 222     -47.417   6.677 -15.420  1.00  1.66           O  
ATOM   3468  OE2 GLU A 222     -49.471   6.888 -15.920  1.00  1.66           O  
ATOM   3469  H   GLU A 222     -45.403   9.742 -11.972  1.00  1.66           H  
ATOM   3470  HA  GLU A 222     -47.699  10.916 -13.456  1.00  1.66           H  
ATOM   3471 1HB  GLU A 222     -46.614   9.024 -14.463  1.00  1.66           H  
ATOM   3472 2HB  GLU A 222     -46.906   8.002 -13.084  1.00  1.66           H  
ATOM   3473 1HG  GLU A 222     -49.332   8.185 -13.566  1.00  1.66           H  
ATOM   3474 2HG  GLU A 222     -48.995   9.286 -14.901  1.00  1.66           H  
ATOM   3475  N   ASP A 223     -48.025   9.099 -10.706  1.00  1.77           N  
ATOM   3476  CA  ASP A 223     -48.976   8.941  -9.606  1.00  1.77           C  
ATOM   3477  C   ASP A 223     -48.364   8.390  -8.322  1.00  1.77           C  
ATOM   3478  O   ASP A 223     -47.216   7.934  -8.276  1.00  1.77           O  
ATOM   3479  CB  ASP A 223     -50.188   8.073 -10.022  1.00  1.77           C  
ATOM   3480  CG  ASP A 223     -49.867   6.629 -10.382  1.00  1.77           C  
ATOM   3481  OD1 ASP A 223     -49.000   6.059  -9.761  1.00  1.77           O  
ATOM   3482  OD2 ASP A 223     -50.512   6.092 -11.253  1.00  1.77           O  
ATOM   3483  H   ASP A 223     -47.119   8.624 -10.731  1.00  1.77           H  
ATOM   3484  HA  ASP A 223     -49.361   9.933  -9.365  1.00  1.77           H  
ATOM   3485 1HB  ASP A 223     -50.923   8.063  -9.225  1.00  1.77           H  
ATOM   3486 2HB  ASP A 223     -50.676   8.529 -10.886  1.00  1.77           H  
ATOM   3487  N   GLU A 224     -49.220   8.259  -7.319  1.00  1.71           N  
ATOM   3488  CA  GLU A 224     -48.822   7.806  -6.004  1.00  1.71           C  
ATOM   3489  C   GLU A 224     -48.643   6.295  -5.905  1.00  1.71           C  
ATOM   3490  O   GLU A 224     -48.488   5.773  -4.810  1.00  1.71           O  
ATOM   3491  CB  GLU A 224     -49.837   8.289  -4.965  1.00  1.71           C  
ATOM   3492  CG  GLU A 224     -49.930   9.830  -4.828  1.00  1.71           C  
ATOM   3493  CD  GLU A 224     -48.670  10.504  -4.284  1.00  1.71           C  
ATOM   3494  OE1 GLU A 224     -48.172  10.061  -3.278  1.00  1.71           O  
ATOM   3495  OE2 GLU A 224     -48.224  11.459  -4.874  1.00  1.71           O  
ATOM   3496  H   GLU A 224     -50.169   8.575  -7.449  1.00  1.71           H  
ATOM   3497  HA  GLU A 224     -47.862   8.265  -5.771  1.00  1.71           H  
ATOM   3498 1HB  GLU A 224     -50.827   7.917  -5.224  1.00  1.71           H  
ATOM   3499 2HB  GLU A 224     -49.579   7.881  -3.986  1.00  1.71           H  
ATOM   3500 1HG  GLU A 224     -50.150  10.248  -5.810  1.00  1.71           H  
ATOM   3501 2HG  GLU A 224     -50.766  10.067  -4.171  1.00  1.71           H  
ATOM   3502  N   LYS A 225     -48.625   5.567  -7.030  1.00  1.53           N  
ATOM   3503  CA  LYS A 225     -48.350   4.134  -6.988  1.00  1.53           C  
ATOM   3504  C   LYS A 225     -47.042   3.887  -6.258  1.00  1.53           C  
ATOM   3505  O   LYS A 225     -46.873   2.860  -5.598  1.00  1.53           O  
ATOM   3506  CB  LYS A 225     -48.259   3.519  -8.384  1.00  1.53           C  
ATOM   3507  CG  LYS A 225     -48.025   2.000  -8.383  1.00  1.53           C  
ATOM   3508  CD  LYS A 225     -48.007   1.430  -9.802  1.00  1.53           C  
ATOM   3509  CE  LYS A 225     -47.779  -0.080  -9.800  1.00  1.53           C  
ATOM   3510  NZ  LYS A 225     -47.752  -0.643 -11.182  1.00  1.53           N  
ATOM   3511  H   LYS A 225     -48.765   6.002  -7.950  1.00  1.53           H  
ATOM   3512  HA  LYS A 225     -49.149   3.640  -6.434  1.00  1.53           H  
ATOM   3513 1HB  LYS A 225     -49.182   3.718  -8.929  1.00  1.53           H  
ATOM   3514 2HB  LYS A 225     -47.449   3.998  -8.939  1.00  1.53           H  
ATOM   3515 1HG  LYS A 225     -47.070   1.788  -7.902  1.00  1.53           H  
ATOM   3516 2HG  LYS A 225     -48.814   1.515  -7.813  1.00  1.53           H  
ATOM   3517 1HD  LYS A 225     -48.958   1.651 -10.291  1.00  1.53           H  
ATOM   3518 2HD  LYS A 225     -47.209   1.907 -10.370  1.00  1.53           H  
ATOM   3519 1HE  LYS A 225     -46.836  -0.300  -9.314  1.00  1.53           H  
ATOM   3520 2HE  LYS A 225     -48.583  -0.559  -9.240  1.00  1.53           H  
ATOM   3521 1HZ  LYS A 225     -47.603  -1.642 -11.136  1.00  1.53           H  
ATOM   3522 2HZ  LYS A 225     -48.633  -0.457 -11.642  1.00  1.53           H  
ATOM   3523 3HZ  LYS A 225     -46.999  -0.215 -11.708  1.00  1.53           H  
ATOM   3524  N   PHE A 226     -46.090   4.807  -6.405  1.00  1.32           N  
ATOM   3525  CA  PHE A 226     -44.812   4.642  -5.728  1.00  1.32           C  
ATOM   3526  C   PHE A 226     -44.915   4.751  -4.185  1.00  1.32           C  
ATOM   3527  O   PHE A 226     -44.007   4.316  -3.472  1.00  1.32           O  
ATOM   3528  CB  PHE A 226     -43.801   5.656  -6.228  1.00  1.32           C  
ATOM   3529  CG  PHE A 226     -44.044   7.060  -5.766  1.00  1.32           C  
ATOM   3530  CD1 PHE A 226     -43.609   7.488  -4.526  1.00  1.32           C  
ATOM   3531  CD2 PHE A 226     -44.692   7.948  -6.569  1.00  1.32           C  
ATOM   3532  CE1 PHE A 226     -43.839   8.780  -4.106  1.00  1.32           C  
ATOM   3533  CE2 PHE A 226     -44.928   9.241  -6.161  1.00  1.32           C  
ATOM   3534  CZ  PHE A 226     -44.505   9.657  -4.925  1.00  1.32           C  
ATOM   3535  H   PHE A 226     -46.292   5.650  -6.968  1.00  1.32           H  
ATOM   3536  HA  PHE A 226     -44.432   3.646  -5.969  1.00  1.32           H  
ATOM   3537 1HB  PHE A 226     -42.856   5.351  -5.899  1.00  1.32           H  
ATOM   3538 2HB  PHE A 226     -43.787   5.654  -7.317  1.00  1.32           H  
ATOM   3539  HD1 PHE A 226     -43.090   6.789  -3.883  1.00  1.32           H  
ATOM   3540  HD2 PHE A 226     -45.025   7.620  -7.551  1.00  1.32           H  
ATOM   3541  HE1 PHE A 226     -43.497   9.109  -3.127  1.00  1.32           H  
ATOM   3542  HE2 PHE A 226     -45.452   9.934  -6.829  1.00  1.32           H  
ATOM   3543  HZ  PHE A 226     -44.692  10.681  -4.601  1.00  1.32           H  
ATOM   3544  N   LYS A 227     -46.003   5.343  -3.667  1.00  1.12           N  
ATOM   3545  CA  LYS A 227     -46.177   5.569  -2.236  1.00  1.12           C  
ATOM   3546  C   LYS A 227     -46.122   4.293  -1.390  1.00  1.12           C  
ATOM   3547  O   LYS A 227     -45.229   4.217  -0.556  1.00  1.12           O  
ATOM   3548  CB  LYS A 227     -47.469   6.385  -1.990  1.00  1.12           C  
ATOM   3549  CG  LYS A 227     -47.806   6.725  -0.533  1.00  1.12           C  
ATOM   3550  CD  LYS A 227     -49.013   7.676  -0.501  1.00  1.12           C  
ATOM   3551  CE  LYS A 227     -49.238   8.308   0.873  1.00  1.12           C  
ATOM   3552  NZ  LYS A 227     -49.718   7.339   1.901  1.00  1.12           N  
ATOM   3553  H   LYS A 227     -46.752   5.642  -4.279  1.00  1.12           H  
ATOM   3554  HA  LYS A 227     -45.344   6.184  -1.904  1.00  1.12           H  
ATOM   3555 1HB  LYS A 227     -47.399   7.329  -2.537  1.00  1.12           H  
ATOM   3556 2HB  LYS A 227     -48.327   5.900  -2.391  1.00  1.12           H  
ATOM   3557 1HG  LYS A 227     -48.081   5.804  -0.013  1.00  1.12           H  
ATOM   3558 2HG  LYS A 227     -46.972   7.160  -0.013  1.00  1.12           H  
ATOM   3559 1HD  LYS A 227     -48.848   8.479  -1.229  1.00  1.12           H  
ATOM   3560 2HD  LYS A 227     -49.908   7.131  -0.792  1.00  1.12           H  
ATOM   3561 1HE  LYS A 227     -48.298   8.740   1.204  1.00  1.12           H  
ATOM   3562 2HE  LYS A 227     -49.972   9.105   0.774  1.00  1.12           H  
ATOM   3563 1HZ  LYS A 227     -49.831   7.822   2.776  1.00  1.12           H  
ATOM   3564 2HZ  LYS A 227     -50.592   6.938   1.621  1.00  1.12           H  
ATOM   3565 3HZ  LYS A 227     -49.041   6.587   2.040  1.00  1.12           H  
ATOM   3566  N   PRO A 228     -46.928   3.223  -1.635  1.00  0.98           N  
ATOM   3567  CA  PRO A 228     -46.856   1.965  -0.918  1.00  0.98           C  
ATOM   3568  C   PRO A 228     -45.514   1.274  -1.115  1.00  0.98           C  
ATOM   3569  O   PRO A 228     -45.089   0.458  -0.299  1.00  0.98           O  
ATOM   3570  CB  PRO A 228     -48.020   1.154  -1.511  1.00  0.98           C  
ATOM   3571  CG  PRO A 228     -48.322   1.808  -2.826  1.00  0.98           C  
ATOM   3572  CD  PRO A 228     -48.046   3.271  -2.590  1.00  0.98           C  
ATOM   3573  HA  PRO A 228     -47.050   2.155   0.138  1.00  0.98           H  
ATOM   3574 1HB  PRO A 228     -47.713   0.100  -1.626  1.00  0.98           H  
ATOM   3575 2HB  PRO A 228     -48.872   1.162  -0.816  1.00  0.98           H  
ATOM   3576 1HG  PRO A 228     -47.689   1.387  -3.617  1.00  0.98           H  
ATOM   3577 2HG  PRO A 228     -49.361   1.618  -3.124  1.00  0.98           H  
ATOM   3578 1HD  PRO A 228     -47.808   3.722  -3.509  1.00  0.98           H  
ATOM   3579 2HD  PRO A 228     -48.912   3.737  -2.119  1.00  0.98           H  
ATOM   3580  N   HIS A 229     -44.810   1.625  -2.184  1.00  0.90           N  
ATOM   3581  CA  HIS A 229     -43.521   1.005  -2.401  1.00  0.90           C  
ATOM   3582  C   HIS A 229     -42.503   1.658  -1.487  1.00  0.90           C  
ATOM   3583  O   HIS A 229     -41.703   0.967  -0.842  1.00  0.90           O  
ATOM   3584  CB  HIS A 229     -43.178   1.068  -3.876  1.00  0.90           C  
ATOM   3585  CG  HIS A 229     -44.086   0.166  -4.602  1.00  0.90           C  
ATOM   3586  ND1 HIS A 229     -45.355   0.540  -4.999  1.00  0.90           N  
ATOM   3587  CD2 HIS A 229     -43.945  -1.128  -4.947  1.00  0.90           C  
ATOM   3588  CE1 HIS A 229     -45.947  -0.488  -5.575  1.00  0.90           C  
ATOM   3589  NE2 HIS A 229     -45.114  -1.517  -5.557  1.00  0.90           N  
ATOM   3590  H   HIS A 229     -45.160   2.296  -2.853  1.00  0.90           H  
ATOM   3591  HA  HIS A 229     -43.567  -0.047  -2.136  1.00  0.90           H  
ATOM   3592 1HB  HIS A 229     -43.300   2.072  -4.253  1.00  0.90           H  
ATOM   3593 2HB  HIS A 229     -42.165   0.777  -4.037  1.00  0.90           H  
ATOM   3594  HD1 HIS A 229     -45.692   1.492  -5.143  1.00  0.90           H  
ATOM   3595  HD2 HIS A 229     -43.129  -1.839  -4.820  1.00  0.90           H  
ATOM   3596  HE1 HIS A 229     -46.959  -0.386  -5.965  1.00  0.90           H  
ATOM   3597  N   MET A 230     -42.542   2.974  -1.352  1.00  0.85           N  
ATOM   3598  CA  MET A 230     -41.683   3.616  -0.378  1.00  0.85           C  
ATOM   3599  C   MET A 230     -42.035   3.149   1.027  1.00  0.85           C  
ATOM   3600  O   MET A 230     -41.169   2.813   1.828  1.00  0.85           O  
ATOM   3601  CB  MET A 230     -41.747   5.123  -0.422  1.00  0.85           C  
ATOM   3602  CG  MET A 230     -41.211   5.808  -1.613  1.00  0.85           C  
ATOM   3603  SD  MET A 230     -41.526   7.545  -1.478  1.00  0.85           S  
ATOM   3604  CE  MET A 230     -40.471   7.910  -0.067  1.00  0.85           C  
ATOM   3605  H   MET A 230     -43.204   3.533  -1.912  1.00  0.85           H  
ATOM   3606  HA  MET A 230     -40.641   3.299  -0.581  1.00  0.85           H  
ATOM   3607 1HB  MET A 230     -42.808   5.411  -0.352  1.00  0.85           H  
ATOM   3608 2HB  MET A 230     -41.253   5.533   0.450  1.00  0.85           H  
ATOM   3609 1HG  MET A 230     -40.137   5.653  -1.676  1.00  0.85           H  
ATOM   3610 2HG  MET A 230     -41.678   5.424  -2.514  1.00  0.85           H  
ATOM   3611 1HE  MET A 230     -40.550   8.957   0.177  1.00  0.85           H  
ATOM   3612 2HE  MET A 230     -40.797   7.320   0.793  1.00  0.85           H  
ATOM   3613 3HE  MET A 230     -39.439   7.663  -0.301  1.00  0.85           H  
ATOM   3614  N   GLU A 231     -43.352   3.077   1.306  1.00  0.82           N  
ATOM   3615  CA  GLU A 231     -43.849   2.704   2.629  1.00  0.82           C  
ATOM   3616  C   GLU A 231     -43.407   1.319   3.059  1.00  0.82           C  
ATOM   3617  O   GLU A 231     -43.159   1.083   4.234  1.00  0.82           O  
ATOM   3618  CB  GLU A 231     -45.369   2.771   2.691  1.00  0.82           C  
ATOM   3619  CG  GLU A 231     -45.957   4.171   2.639  1.00  0.82           C  
ATOM   3620  CD  GLU A 231     -47.460   4.177   2.532  1.00  0.82           C  
ATOM   3621  OE1 GLU A 231     -48.042   3.128   2.397  1.00  0.82           O  
ATOM   3622  OE2 GLU A 231     -48.030   5.242   2.573  1.00  0.82           O  
ATOM   3623  H   GLU A 231     -44.024   3.343   0.589  1.00  0.82           H  
ATOM   3624  HA  GLU A 231     -43.450   3.421   3.341  1.00  0.82           H  
ATOM   3625 1HB  GLU A 231     -45.773   2.190   1.889  1.00  0.82           H  
ATOM   3626 2HB  GLU A 231     -45.705   2.312   3.616  1.00  0.82           H  
ATOM   3627 1HG  GLU A 231     -45.671   4.698   3.549  1.00  0.82           H  
ATOM   3628 2HG  GLU A 231     -45.529   4.718   1.811  1.00  0.82           H  
ATOM   3629  N   ASN A 232     -43.304   0.385   2.126  1.00  0.79           N  
ATOM   3630  CA  ASN A 232     -42.876  -0.946   2.507  1.00  0.79           C  
ATOM   3631  C   ASN A 232     -41.358  -1.150   2.434  1.00  0.79           C  
ATOM   3632  O   ASN A 232     -40.879  -2.247   2.733  1.00  0.79           O  
ATOM   3633  CB  ASN A 232     -43.572  -1.969   1.640  1.00  0.79           C  
ATOM   3634  CG  ASN A 232     -45.036  -2.098   1.957  1.00  0.79           C  
ATOM   3635  OD1 ASN A 232     -45.443  -2.049   3.126  1.00  0.79           O  
ATOM   3636  ND2 ASN A 232     -45.840  -2.257   0.939  1.00  0.79           N  
ATOM   3637  H   ASN A 232     -43.567   0.581   1.158  1.00  0.79           H  
ATOM   3638  HA  ASN A 232     -43.170  -1.114   3.543  1.00  0.79           H  
ATOM   3639 1HB  ASN A 232     -43.465  -1.672   0.589  1.00  0.79           H  
ATOM   3640 2HB  ASN A 232     -43.086  -2.937   1.753  1.00  0.79           H  
ATOM   3641 1HD2 ASN A 232     -46.824  -2.344   1.085  1.00  0.79           H  
ATOM   3642 2HD2 ASN A 232     -45.463  -2.277   0.010  1.00  0.79           H  
ATOM   3643  N   SER A 233     -40.590  -0.115   2.066  1.00  0.76           N  
ATOM   3644  CA  SER A 233     -39.142  -0.281   1.949  1.00  0.76           C  
ATOM   3645  C   SER A 233     -38.442  -0.098   3.283  1.00  0.76           C  
ATOM   3646  O   SER A 233     -38.991   0.511   4.206  1.00  0.76           O  
ATOM   3647  CB  SER A 233     -38.565   0.702   0.942  1.00  0.76           C  
ATOM   3648  OG  SER A 233     -38.650   2.030   1.404  1.00  0.76           O  
ATOM   3649  H   SER A 233     -40.995   0.800   1.869  1.00  0.76           H  
ATOM   3650  HA  SER A 233     -38.939  -1.289   1.598  1.00  0.76           H  
ATOM   3651 1HB  SER A 233     -37.521   0.451   0.739  1.00  0.76           H  
ATOM   3652 2HB  SER A 233     -39.111   0.609   0.003  1.00  0.76           H  
ATOM   3653  HG  SER A 233     -39.597   2.196   1.590  1.00  0.76           H  
ATOM   3654  N   SER A 234     -37.196  -0.560   3.357  1.00  0.73           N  
ATOM   3655  CA  SER A 234     -36.369  -0.329   4.531  1.00  0.73           C  
ATOM   3656  C   SER A 234     -35.214   0.624   4.219  1.00  0.73           C  
ATOM   3657  O   SER A 234     -34.798   1.408   5.076  1.00  0.73           O  
ATOM   3658  CB  SER A 234     -35.845  -1.633   5.045  1.00  0.73           C  
ATOM   3659  OG  SER A 234     -36.898  -2.447   5.432  1.00  0.73           O  
ATOM   3660  H   SER A 234     -36.813  -1.091   2.580  1.00  0.73           H  
ATOM   3661  HA  SER A 234     -36.987   0.113   5.305  1.00  0.73           H  
ATOM   3662 1HB  SER A 234     -35.250  -2.128   4.277  1.00  0.73           H  
ATOM   3663 2HB  SER A 234     -35.203  -1.441   5.908  1.00  0.73           H  
ATOM   3664  HG  SER A 234     -36.492  -3.206   5.873  1.00  0.73           H  
ATOM   3665  N   ILE A 235     -34.720   0.561   2.984  1.00  0.71           N  
ATOM   3666  CA  ILE A 235     -33.583   1.379   2.561  1.00  0.71           C  
ATOM   3667  C   ILE A 235     -34.004   2.343   1.463  1.00  0.71           C  
ATOM   3668  O   ILE A 235     -34.620   1.908   0.488  1.00  0.71           O  
ATOM   3669  CB  ILE A 235     -32.482   0.509   1.960  1.00  0.71           C  
ATOM   3670  CG1 ILE A 235     -32.012  -0.486   2.897  1.00  0.71           C  
ATOM   3671  CG2 ILE A 235     -31.296   1.389   1.547  1.00  0.71           C  
ATOM   3672  CD1 ILE A 235     -31.194  -1.529   2.199  1.00  0.71           C  
ATOM   3673  H   ILE A 235     -35.119  -0.120   2.338  1.00  0.71           H  
ATOM   3674  HA  ILE A 235     -33.201   1.946   3.409  1.00  0.71           H  
ATOM   3675  HB  ILE A 235     -32.882  -0.018   1.121  1.00  0.71           H  
ATOM   3676 1HG1 ILE A 235     -31.404  -0.010   3.664  1.00  0.71           H  
ATOM   3677 2HG1 ILE A 235     -32.862  -0.946   3.365  1.00  0.71           H  
ATOM   3678 1HG2 ILE A 235     -30.515   0.769   1.117  1.00  0.71           H  
ATOM   3679 2HG2 ILE A 235     -31.613   2.124   0.809  1.00  0.71           H  
ATOM   3680 3HG2 ILE A 235     -30.904   1.905   2.425  1.00  0.71           H  
ATOM   3681 1HD1 ILE A 235     -30.849  -2.267   2.900  1.00  0.71           H  
ATOM   3682 2HD1 ILE A 235     -31.809  -2.011   1.441  1.00  0.71           H  
ATOM   3683 3HD1 ILE A 235     -30.346  -1.059   1.726  1.00  0.71           H  
ATOM   3684  N   ILE A 236     -33.685   3.631   1.610  1.00  0.71           N  
ATOM   3685  CA  ILE A 236     -34.014   4.595   0.563  1.00  0.71           C  
ATOM   3686  C   ILE A 236     -32.790   5.362   0.013  1.00  0.71           C  
ATOM   3687  O   ILE A 236     -32.040   5.968   0.785  1.00  0.71           O  
ATOM   3688  CB  ILE A 236     -35.076   5.619   1.021  1.00  0.71           C  
ATOM   3689  CG1 ILE A 236     -36.407   4.948   1.419  1.00  0.71           C  
ATOM   3690  CG2 ILE A 236     -35.331   6.521  -0.079  1.00  0.71           C  
ATOM   3691  CD1 ILE A 236     -37.436   5.923   1.995  1.00  0.71           C  
ATOM   3692  H   ILE A 236     -33.198   3.928   2.456  1.00  0.71           H  
ATOM   3693  HA  ILE A 236     -34.456   4.048  -0.254  1.00  0.71           H  
ATOM   3694  HB  ILE A 236     -34.719   6.171   1.877  1.00  0.71           H  
ATOM   3695 1HG1 ILE A 236     -36.841   4.484   0.552  1.00  0.71           H  
ATOM   3696 2HG1 ILE A 236     -36.215   4.177   2.165  1.00  0.71           H  
ATOM   3697 1HG2 ILE A 236     -36.087   7.227   0.222  1.00  0.71           H  
ATOM   3698 2HG2 ILE A 236     -34.423   7.046  -0.357  1.00  0.71           H  
ATOM   3699 3HG2 ILE A 236     -35.684   5.929  -0.919  1.00  0.71           H  
ATOM   3700 1HD1 ILE A 236     -38.350   5.376   2.245  1.00  0.71           H  
ATOM   3701 2HD1 ILE A 236     -37.049   6.393   2.885  1.00  0.71           H  
ATOM   3702 3HD1 ILE A 236     -37.665   6.688   1.257  1.00  0.71           H  
ATOM   3703  N   TYR A 237     -32.604   5.349  -1.323  1.00  0.73           N  
ATOM   3704  CA  TYR A 237     -31.503   6.101  -1.954  1.00  0.73           C  
ATOM   3705  C   TYR A 237     -31.951   7.311  -2.785  1.00  0.73           C  
ATOM   3706  O   TYR A 237     -32.473   7.213  -3.905  1.00  0.73           O  
ATOM   3707  CB  TYR A 237     -30.586   5.214  -2.801  1.00  0.73           C  
ATOM   3708  CG  TYR A 237     -29.839   4.225  -2.001  1.00  0.73           C  
ATOM   3709  CD1 TYR A 237     -29.913   2.886  -2.271  1.00  0.73           C  
ATOM   3710  CD2 TYR A 237     -29.116   4.673  -0.941  1.00  0.73           C  
ATOM   3711  CE1 TYR A 237     -29.218   1.988  -1.468  1.00  0.73           C  
ATOM   3712  CE2 TYR A 237     -28.453   3.794  -0.129  1.00  0.73           C  
ATOM   3713  CZ  TYR A 237     -28.492   2.458  -0.389  1.00  0.73           C  
ATOM   3714  OH  TYR A 237     -27.823   1.580   0.429  1.00  0.73           O  
ATOM   3715  H   TYR A 237     -33.236   4.791  -1.890  1.00  0.73           H  
ATOM   3716  HA  TYR A 237     -30.880   6.504  -1.153  1.00  0.73           H  
ATOM   3717 1HB  TYR A 237     -31.181   4.668  -3.514  1.00  0.73           H  
ATOM   3718 2HB  TYR A 237     -29.873   5.827  -3.349  1.00  0.73           H  
ATOM   3719  HD1 TYR A 237     -30.502   2.535  -3.119  1.00  0.73           H  
ATOM   3720  HD2 TYR A 237     -29.089   5.740  -0.742  1.00  0.73           H  
ATOM   3721  HE1 TYR A 237     -29.256   0.920  -1.678  1.00  0.73           H  
ATOM   3722  HE2 TYR A 237     -27.898   4.161   0.725  1.00  0.73           H  
ATOM   3723  HH  TYR A 237     -27.669   0.755  -0.056  1.00  0.73           H  
ATOM   3724  N   GLY A 238     -31.737   8.481  -2.210  1.00  0.76           N  
ATOM   3725  CA  GLY A 238     -32.137   9.748  -2.794  1.00  0.76           C  
ATOM   3726  C   GLY A 238     -31.151  10.198  -3.868  1.00  0.76           C  
ATOM   3727  O   GLY A 238     -30.262  10.997  -3.597  1.00  0.76           O  
ATOM   3728  H   GLY A 238     -31.273   8.500  -1.305  1.00  0.76           H  
ATOM   3729 1HA  GLY A 238     -33.136   9.655  -3.219  1.00  0.76           H  
ATOM   3730 2HA  GLY A 238     -32.193  10.503  -2.009  1.00  0.76           H  
ATOM   3731  N   CYS A 239     -31.250   9.649  -5.083  1.00  0.82           N  
ATOM   3732  CA  CYS A 239     -30.261   9.977  -6.123  1.00  0.82           C  
ATOM   3733  C   CYS A 239     -30.836  10.949  -7.162  1.00  0.82           C  
ATOM   3734  O   CYS A 239     -30.386  10.989  -8.313  1.00  0.82           O  
ATOM   3735  CB  CYS A 239     -29.780   8.706  -6.828  1.00  0.82           C  
ATOM   3736  SG  CYS A 239     -29.043   7.568  -5.737  1.00  0.82           S  
ATOM   3737  H   CYS A 239     -31.990   8.973  -5.293  1.00  0.82           H  
ATOM   3738  HA  CYS A 239     -29.403  10.455  -5.656  1.00  0.82           H  
ATOM   3739 1HB  CYS A 239     -30.565   8.203  -7.352  1.00  0.82           H  
ATOM   3740 2HB  CYS A 239     -29.031   8.979  -7.569  1.00  0.82           H  
ATOM   3741  HG  CYS A 239     -28.145   8.416  -5.230  1.00  0.82           H  
ATOM   3742  N   THR A 240     -31.851  11.712  -6.750  1.00  0.87           N  
ATOM   3743  CA  THR A 240     -32.490  12.721  -7.589  1.00  0.87           C  
ATOM   3744  C   THR A 240     -32.394  14.135  -6.981  1.00  0.87           C  
ATOM   3745  O   THR A 240     -32.971  14.374  -5.919  1.00  0.87           O  
ATOM   3746  CB  THR A 240     -33.978  12.384  -7.805  1.00  0.87           C  
ATOM   3747  OG1 THR A 240     -34.093  11.124  -8.468  1.00  0.87           O  
ATOM   3748  CG2 THR A 240     -34.660  13.459  -8.618  1.00  0.87           C  
ATOM   3749  H   THR A 240     -32.157  11.594  -5.795  1.00  0.87           H  
ATOM   3750  HA  THR A 240     -32.030  12.683  -8.568  1.00  0.87           H  
ATOM   3751  HB  THR A 240     -34.468  12.309  -6.833  1.00  0.87           H  
ATOM   3752  HG1 THR A 240     -33.511  10.475  -8.043  1.00  0.87           H  
ATOM   3753 1HG2 THR A 240     -35.710  13.205  -8.752  1.00  0.87           H  
ATOM   3754 2HG2 THR A 240     -34.583  14.413  -8.095  1.00  0.87           H  
ATOM   3755 3HG2 THR A 240     -34.177  13.541  -9.590  1.00  0.87           H  
ATOM   3756  N   PRO A 241     -31.648  15.075  -7.601  1.00  0.91           N  
ATOM   3757  CA  PRO A 241     -31.513  16.468  -7.184  1.00  0.91           C  
ATOM   3758  C   PRO A 241     -32.880  17.141  -7.224  1.00  0.91           C  
ATOM   3759  O   PRO A 241     -33.687  16.836  -8.098  1.00  0.91           O  
ATOM   3760  CB  PRO A 241     -30.581  17.054  -8.254  1.00  0.91           C  
ATOM   3761  CG  PRO A 241     -29.796  15.863  -8.765  1.00  0.91           C  
ATOM   3762  CD  PRO A 241     -30.772  14.703  -8.728  1.00  0.91           C  
ATOM   3763  HA  PRO A 241     -31.075  16.519  -6.183  1.00  0.91           H  
ATOM   3764 1HB  PRO A 241     -31.170  17.554  -9.034  1.00  0.91           H  
ATOM   3765 2HB  PRO A 241     -29.940  17.827  -7.794  1.00  0.91           H  
ATOM   3766 1HG  PRO A 241     -29.417  16.064  -9.779  1.00  0.91           H  
ATOM   3767 2HG  PRO A 241     -28.919  15.686  -8.128  1.00  0.91           H  
ATOM   3768 1HD  PRO A 241     -31.348  14.635  -9.665  1.00  0.91           H  
ATOM   3769 2HD  PRO A 241     -30.194  13.787  -8.507  1.00  0.91           H  
ATOM   3770  N   SER A 242     -33.128  18.067  -6.302  1.00  0.93           N  
ATOM   3771  CA  SER A 242     -34.416  18.761  -6.288  1.00  0.93           C  
ATOM   3772  C   SER A 242     -34.462  19.988  -5.380  1.00  0.93           C  
ATOM   3773  O   SER A 242     -33.807  20.032  -4.339  1.00  0.93           O  
ATOM   3774  CB  SER A 242     -35.521  17.835  -5.861  1.00  0.93           C  
ATOM   3775  OG  SER A 242     -36.731  18.525  -5.862  1.00  0.93           O  
ATOM   3776  H   SER A 242     -32.430  18.287  -5.608  1.00  0.93           H  
ATOM   3777  HA  SER A 242     -34.624  19.096  -7.305  1.00  0.93           H  
ATOM   3778 1HB  SER A 242     -35.590  16.966  -6.508  1.00  0.93           H  
ATOM   3779 2HB  SER A 242     -35.311  17.477  -4.848  1.00  0.93           H  
ATOM   3780  HG  SER A 242     -37.248  18.133  -5.139  1.00  0.93           H  
ATOM   3781  N   THR A 243     -35.298  20.955  -5.749  1.00  0.92           N  
ATOM   3782  CA  THR A 243     -35.525  22.139  -4.918  1.00  0.92           C  
ATOM   3783  C   THR A 243     -36.707  21.934  -3.955  1.00  0.92           C  
ATOM   3784  O   THR A 243     -37.078  22.837  -3.202  1.00  0.92           O  
ATOM   3785  CB  THR A 243     -35.722  23.398  -5.782  1.00  0.92           C  
ATOM   3786  OG1 THR A 243     -36.839  23.218  -6.660  1.00  0.92           O  
ATOM   3787  CG2 THR A 243     -34.468  23.673  -6.591  1.00  0.92           C  
ATOM   3788  H   THR A 243     -35.804  20.852  -6.619  1.00  0.92           H  
ATOM   3789  HA  THR A 243     -34.633  22.307  -4.312  1.00  0.92           H  
ATOM   3790  HB  THR A 243     -35.919  24.251  -5.133  1.00  0.92           H  
ATOM   3791  HG1 THR A 243     -37.632  23.056  -6.139  1.00  0.92           H  
ATOM   3792 1HG2 THR A 243     -34.608  24.569  -7.192  1.00  0.92           H  
ATOM   3793 2HG2 THR A 243     -33.629  23.823  -5.906  1.00  0.92           H  
ATOM   3794 3HG2 THR A 243     -34.259  22.827  -7.243  1.00  0.92           H  
ATOM   3795  N   SER A 244     -37.289  20.733  -3.983  1.00  0.89           N  
ATOM   3796  CA  SER A 244     -38.380  20.359  -3.087  1.00  0.89           C  
ATOM   3797  C   SER A 244     -38.228  18.882  -2.742  1.00  0.89           C  
ATOM   3798  O   SER A 244     -37.632  18.112  -3.493  1.00  0.89           O  
ATOM   3799  CB  SER A 244     -39.735  20.602  -3.723  1.00  0.89           C  
ATOM   3800  OG  SER A 244     -39.953  19.736  -4.801  1.00  0.89           O  
ATOM   3801  H   SER A 244     -36.949  20.047  -4.645  1.00  0.89           H  
ATOM   3802  HA  SER A 244     -38.304  20.939  -2.166  1.00  0.89           H  
ATOM   3803 1HB  SER A 244     -40.517  20.462  -2.978  1.00  0.89           H  
ATOM   3804 2HB  SER A 244     -39.789  21.634  -4.065  1.00  0.89           H  
ATOM   3805  HG  SER A 244     -39.977  18.844  -4.420  1.00  0.89           H  
ATOM   3806  N   ALA A 245     -38.819  18.460  -1.645  1.00  0.86           N  
ATOM   3807  CA  ALA A 245     -38.644  17.079  -1.234  1.00  0.86           C  
ATOM   3808  C   ALA A 245     -39.149  16.068  -2.234  1.00  0.86           C  
ATOM   3809  O   ALA A 245     -40.171  16.259  -2.899  1.00  0.86           O  
ATOM   3810  CB  ALA A 245     -39.327  16.841   0.070  1.00  0.86           C  
ATOM   3811  H   ALA A 245     -39.343  19.100  -1.064  1.00  0.86           H  
ATOM   3812  HA  ALA A 245     -37.574  16.910  -1.106  1.00  0.86           H  
ATOM   3813 1HB  ALA A 245     -39.139  15.816   0.395  1.00  0.86           H  
ATOM   3814 2HB  ALA A 245     -38.911  17.533   0.752  1.00  0.86           H  
ATOM   3815 3HB  ALA A 245     -40.399  17.003  -0.018  1.00  0.86           H  
ATOM   3816  N   VAL A 246     -38.423  14.966  -2.271  1.00  0.83           N  
ATOM   3817  CA  VAL A 246     -38.696  13.787  -3.056  1.00  0.83           C  
ATOM   3818  C   VAL A 246     -39.255  12.729  -2.098  1.00  0.83           C  
ATOM   3819  O   VAL A 246     -40.207  12.010  -2.404  1.00  0.83           O  
ATOM   3820  CB  VAL A 246     -37.391  13.312  -3.724  1.00  0.83           C  
ATOM   3821  CG1 VAL A 246     -37.624  12.045  -4.466  1.00  0.83           C  
ATOM   3822  CG2 VAL A 246     -36.863  14.412  -4.656  1.00  0.83           C  
ATOM   3823  H   VAL A 246     -37.595  14.940  -1.683  1.00  0.83           H  
ATOM   3824  HA  VAL A 246     -39.437  14.020  -3.820  1.00  0.83           H  
ATOM   3825  HB  VAL A 246     -36.650  13.108  -2.949  1.00  0.83           H  
ATOM   3826 1HG1 VAL A 246     -36.689  11.709  -4.913  1.00  0.83           H  
ATOM   3827 2HG1 VAL A 246     -37.984  11.306  -3.763  1.00  0.83           H  
ATOM   3828 3HG1 VAL A 246     -38.363  12.202  -5.246  1.00  0.83           H  
ATOM   3829 1HG2 VAL A 246     -35.925  14.091  -5.119  1.00  0.83           H  
ATOM   3830 2HG2 VAL A 246     -37.597  14.618  -5.434  1.00  0.83           H  
ATOM   3831 3HG2 VAL A 246     -36.682  15.323  -4.076  1.00  0.83           H  
ATOM   3832  N   ILE A 247     -38.620  12.651  -0.931  1.00  0.83           N  
ATOM   3833  CA  ILE A 247     -38.917  11.705   0.138  1.00  0.83           C  
ATOM   3834  C   ILE A 247     -39.549  12.458   1.335  1.00  0.83           C  
ATOM   3835  O   ILE A 247     -39.053  13.516   1.739  1.00  0.83           O  
ATOM   3836  CB  ILE A 247     -37.608  11.033   0.544  1.00  0.83           C  
ATOM   3837  CG1 ILE A 247     -37.011  10.272  -0.604  1.00  0.83           C  
ATOM   3838  CG2 ILE A 247     -37.791  10.118   1.775  1.00  0.83           C  
ATOM   3839  CD1 ILE A 247     -35.551   9.924  -0.373  1.00  0.83           C  
ATOM   3840  H   ILE A 247     -37.853  13.301  -0.766  1.00  0.83           H  
ATOM   3841  HA  ILE A 247     -39.620  10.962  -0.233  1.00  0.83           H  
ATOM   3842  HB  ILE A 247     -36.951  11.779   0.723  1.00  0.83           H  
ATOM   3843 1HG1 ILE A 247     -37.569   9.359  -0.723  1.00  0.83           H  
ATOM   3844 2HG1 ILE A 247     -37.085  10.849  -1.517  1.00  0.83           H  
ATOM   3845 1HG2 ILE A 247     -36.834   9.679   2.055  1.00  0.83           H  
ATOM   3846 2HG2 ILE A 247     -38.180  10.698   2.611  1.00  0.83           H  
ATOM   3847 3HG2 ILE A 247     -38.487   9.327   1.533  1.00  0.83           H  
ATOM   3848 1HD1 ILE A 247     -35.167   9.359  -1.220  1.00  0.83           H  
ATOM   3849 2HD1 ILE A 247     -34.973  10.845  -0.265  1.00  0.83           H  
ATOM   3850 3HD1 ILE A 247     -35.450   9.341   0.532  1.00  0.83           H  
ATOM   3851  N   LYS A 248     -40.663  11.942   1.852  1.00  0.83           N  
ATOM   3852  CA  LYS A 248     -41.420  12.583   2.937  1.00  0.83           C  
ATOM   3853  C   LYS A 248     -42.075  11.570   3.867  1.00  0.83           C  
ATOM   3854  O   LYS A 248     -42.460  10.494   3.426  1.00  0.83           O  
ATOM   3855  CB  LYS A 248     -42.525  13.497   2.375  1.00  0.83           C  
ATOM   3856  CG  LYS A 248     -43.314  14.293   3.461  1.00  0.83           C  
ATOM   3857  CD  LYS A 248     -44.392  15.171   2.912  1.00  0.83           C  
ATOM   3858  CE  LYS A 248     -45.061  15.944   4.065  1.00  0.83           C  
ATOM   3859  NZ  LYS A 248     -46.319  16.569   3.640  1.00  0.83           N  
ATOM   3860  H   LYS A 248     -41.007  11.071   1.472  1.00  0.83           H  
ATOM   3861  HA  LYS A 248     -40.729  13.180   3.531  1.00  0.83           H  
ATOM   3862 1HB  LYS A 248     -42.081  14.219   1.691  1.00  0.83           H  
ATOM   3863 2HB  LYS A 248     -43.239  12.897   1.805  1.00  0.83           H  
ATOM   3864 1HG  LYS A 248     -43.840  13.628   4.099  1.00  0.83           H  
ATOM   3865 2HG  LYS A 248     -42.653  14.881   4.067  1.00  0.83           H  
ATOM   3866 1HD  LYS A 248     -43.961  15.889   2.209  1.00  0.83           H  
ATOM   3867 2HD  LYS A 248     -45.143  14.573   2.389  1.00  0.83           H  
ATOM   3868 1HE  LYS A 248     -45.266  15.268   4.896  1.00  0.83           H  
ATOM   3869 2HE  LYS A 248     -44.380  16.729   4.405  1.00  0.83           H  
ATOM   3870 1HZ  LYS A 248     -46.738  17.067   4.411  1.00  0.83           H  
ATOM   3871 2HZ  LYS A 248     -46.157  17.196   2.874  1.00  0.83           H  
ATOM   3872 3HZ  LYS A 248     -46.941  15.793   3.357  1.00  0.83           H  
ATOM   3873  N   LYS A 249     -42.259  11.946   5.141  1.00  0.85           N  
ATOM   3874  CA  LYS A 249     -42.957  11.135   6.161  1.00  0.85           C  
ATOM   3875  C   LYS A 249     -44.245  10.473   5.671  1.00  0.85           C  
ATOM   3876  O   LYS A 249     -44.536   9.323   6.011  1.00  0.85           O  
ATOM   3877  CB  LYS A 249     -43.318  12.022   7.353  1.00  0.85           C  
ATOM   3878  CG  LYS A 249     -44.099  11.339   8.450  1.00  0.85           C  
ATOM   3879  CD  LYS A 249     -44.218  12.258   9.656  1.00  0.85           C  
ATOM   3880  CE  LYS A 249     -44.901  13.580   9.287  1.00  0.85           C  
ATOM   3881  NZ  LYS A 249     -45.193  14.415  10.483  1.00  0.85           N  
ATOM   3882  H   LYS A 249     -41.892  12.843   5.426  1.00  0.85           H  
ATOM   3883  HA  LYS A 249     -42.292  10.349   6.492  1.00  0.85           H  
ATOM   3884 1HB  LYS A 249     -42.439  12.455   7.798  1.00  0.85           H  
ATOM   3885 2HB  LYS A 249     -43.935  12.852   7.002  1.00  0.85           H  
ATOM   3886 1HG  LYS A 249     -45.097  11.094   8.090  1.00  0.85           H  
ATOM   3887 2HG  LYS A 249     -43.595  10.418   8.746  1.00  0.85           H  
ATOM   3888 1HD  LYS A 249     -44.778  11.772  10.452  1.00  0.85           H  
ATOM   3889 2HD  LYS A 249     -43.216  12.489  10.033  1.00  0.85           H  
ATOM   3890 1HE  LYS A 249     -44.215  14.136   8.647  1.00  0.85           H  
ATOM   3891 2HE  LYS A 249     -45.825  13.399   8.740  1.00  0.85           H  
ATOM   3892 1HZ  LYS A 249     -45.585  15.309  10.156  1.00  0.85           H  
ATOM   3893 2HZ  LYS A 249     -45.828  13.955  11.098  1.00  0.85           H  
ATOM   3894 3HZ  LYS A 249     -44.317  14.582  10.982  1.00  0.85           H  
ATOM   3895  N   ASP A 250     -45.004  11.185   4.846  1.00  0.88           N  
ATOM   3896  CA  ASP A 250     -46.282  10.725   4.316  1.00  0.88           C  
ATOM   3897  C   ASP A 250     -46.121   9.418   3.531  1.00  0.88           C  
ATOM   3898  O   ASP A 250     -47.075   8.652   3.384  1.00  0.88           O  
ATOM   3899  CB  ASP A 250     -46.866  11.777   3.359  1.00  0.88           C  
ATOM   3900  CG  ASP A 250     -47.345  13.087   4.027  1.00  0.88           C  
ATOM   3901  OD1 ASP A 250     -47.466  13.128   5.229  1.00  0.88           O  
ATOM   3902  OD2 ASP A 250     -47.549  14.069   3.303  1.00  0.88           O  
ATOM   3903  H   ASP A 250     -44.682  12.098   4.583  1.00  0.88           H  
ATOM   3904  HA  ASP A 250     -46.965  10.553   5.145  1.00  0.88           H  
ATOM   3905 1HB  ASP A 250     -46.109  12.027   2.615  1.00  0.88           H  
ATOM   3906 2HB  ASP A 250     -47.704  11.340   2.821  1.00  0.88           H  
ATOM   3907  N   HIS A 251     -44.917   9.204   2.994  1.00  0.94           N  
ATOM   3908  CA  HIS A 251     -44.587   8.065   2.163  1.00  0.94           C  
ATOM   3909  C   HIS A 251     -43.576   7.111   2.826  1.00  0.94           C  
ATOM   3910  O   HIS A 251     -42.961   6.297   2.140  1.00  0.94           O  
ATOM   3911  CB  HIS A 251     -43.950   8.586   0.874  1.00  0.94           C  
ATOM   3912  CG  HIS A 251     -44.802   9.518   0.055  1.00  0.94           C  
ATOM   3913  ND1 HIS A 251     -44.931  10.861   0.341  1.00  0.94           N  
ATOM   3914  CD2 HIS A 251     -45.523   9.309  -1.046  1.00  0.94           C  
ATOM   3915  CE1 HIS A 251     -45.744  11.417  -0.543  1.00  0.94           C  
ATOM   3916  NE2 HIS A 251     -46.113  10.490  -1.394  1.00  0.94           N  
ATOM   3917  H   HIS A 251     -44.164   9.855   3.190  1.00  0.94           H  
ATOM   3918  HA  HIS A 251     -45.486   7.497   1.932  1.00  0.94           H  
ATOM   3919 1HB  HIS A 251     -43.015   9.091   1.115  1.00  0.94           H  
ATOM   3920 2HB  HIS A 251     -43.728   7.732   0.258  1.00  0.94           H  
ATOM   3921  HD2 HIS A 251     -45.625   8.390  -1.561  1.00  0.94           H  
ATOM   3922  HE1 HIS A 251     -46.051  12.464  -0.568  1.00  0.94           H  
ATOM   3923  HE2 HIS A 251     -46.749  10.595  -2.206  1.00  0.94           H  
ATOM   3924  N   LEU A 252     -43.364   7.219   4.140  1.00  1.02           N  
ATOM   3925  CA  LEU A 252     -42.383   6.343   4.794  1.00  1.02           C  
ATOM   3926  C   LEU A 252     -42.961   5.144   5.516  1.00  1.02           C  
ATOM   3927  O   LEU A 252     -44.159   5.042   5.779  1.00  1.02           O  
ATOM   3928  CB  LEU A 252     -41.473   7.092   5.765  1.00  1.02           C  
ATOM   3929  CG  LEU A 252     -40.653   8.196   5.179  1.00  1.02           C  
ATOM   3930  CD1 LEU A 252     -39.837   8.796   6.256  1.00  1.02           C  
ATOM   3931  CD2 LEU A 252     -39.783   7.676   4.068  1.00  1.02           C  
ATOM   3932  H   LEU A 252     -43.878   7.906   4.695  1.00  1.02           H  
ATOM   3933  HA  LEU A 252     -41.731   5.953   4.013  1.00  1.02           H  
ATOM   3934 1HB  LEU A 252     -42.105   7.535   6.537  1.00  1.02           H  
ATOM   3935 2HB  LEU A 252     -40.797   6.390   6.239  1.00  1.02           H  
ATOM   3936  HG  LEU A 252     -41.298   8.944   4.794  1.00  1.02           H  
ATOM   3937 1HD1 LEU A 252     -39.269   9.593   5.839  1.00  1.02           H  
ATOM   3938 2HD1 LEU A 252     -40.476   9.167   7.044  1.00  1.02           H  
ATOM   3939 3HD1 LEU A 252     -39.169   8.046   6.666  1.00  1.02           H  
ATOM   3940 1HD2 LEU A 252     -39.201   8.493   3.665  1.00  1.02           H  
ATOM   3941 2HD2 LEU A 252     -39.115   6.914   4.458  1.00  1.02           H  
ATOM   3942 3HD2 LEU A 252     -40.404   7.248   3.280  1.00  1.02           H  
ATOM   3943  N   ASN A 253     -42.069   4.223   5.848  1.00  1.13           N  
ATOM   3944  CA  ASN A 253     -42.420   3.006   6.553  1.00  1.13           C  
ATOM   3945  C   ASN A 253     -42.638   3.296   8.028  1.00  1.13           C  
ATOM   3946  O   ASN A 253     -41.694   3.504   8.782  1.00  1.13           O  
ATOM   3947  CB  ASN A 253     -41.315   1.987   6.378  1.00  1.13           C  
ATOM   3948  CG  ASN A 253     -41.635   0.629   6.940  1.00  1.13           C  
ATOM   3949  OD1 ASN A 253     -42.446   0.433   7.870  1.00  1.13           O  
ATOM   3950  ND2 ASN A 253     -40.984  -0.346   6.359  1.00  1.13           N  
ATOM   3951  H   ASN A 253     -41.104   4.362   5.590  1.00  1.13           H  
ATOM   3952  HA  ASN A 253     -43.353   2.615   6.147  1.00  1.13           H  
ATOM   3953 1HB  ASN A 253     -41.076   1.882   5.315  1.00  1.13           H  
ATOM   3954 2HB  ASN A 253     -40.425   2.355   6.855  1.00  1.13           H  
ATOM   3955 1HD2 ASN A 253     -41.130  -1.291   6.644  1.00  1.13           H  
ATOM   3956 2HD2 ASN A 253     -40.327  -0.121   5.606  1.00  1.13           H  
ATOM   3957  N   LYS A 254     -43.889   3.329   8.439  1.00  1.27           N  
ATOM   3958  CA  LYS A 254     -44.240   3.698   9.800  1.00  1.27           C  
ATOM   3959  C   LYS A 254     -44.283   2.505  10.752  1.00  1.27           C  
ATOM   3960  O   LYS A 254     -44.674   2.661  11.905  1.00  1.27           O  
ATOM   3961  CB  LYS A 254     -45.570   4.452   9.798  1.00  1.27           C  
ATOM   3962  CG  LYS A 254     -45.494   5.808   9.075  1.00  1.27           C  
ATOM   3963  CD  LYS A 254     -46.822   6.544   9.092  1.00  1.27           C  
ATOM   3964  CE  LYS A 254     -46.725   7.896   8.377  1.00  1.27           C  
ATOM   3965  NZ  LYS A 254     -48.042   8.597   8.361  1.00  1.27           N  
ATOM   3966  H   LYS A 254     -44.623   3.136   7.770  1.00  1.27           H  
ATOM   3967  HA  LYS A 254     -43.478   4.380  10.179  1.00  1.27           H  
ATOM   3968 1HB  LYS A 254     -46.327   3.849   9.308  1.00  1.27           H  
ATOM   3969 2HB  LYS A 254     -45.897   4.631  10.823  1.00  1.27           H  
ATOM   3970 1HG  LYS A 254     -44.738   6.427   9.551  1.00  1.27           H  
ATOM   3971 2HG  LYS A 254     -45.201   5.648   8.038  1.00  1.27           H  
ATOM   3972 1HD  LYS A 254     -47.572   5.936   8.589  1.00  1.27           H  
ATOM   3973 2HD  LYS A 254     -47.137   6.706  10.122  1.00  1.27           H  
ATOM   3974 1HE  LYS A 254     -45.995   8.524   8.887  1.00  1.27           H  
ATOM   3975 2HE  LYS A 254     -46.393   7.740   7.345  1.00  1.27           H  
ATOM   3976 1HZ  LYS A 254     -47.953   9.485   7.886  1.00  1.27           H  
ATOM   3977 2HZ  LYS A 254     -48.717   8.023   7.876  1.00  1.27           H  
ATOM   3978 3HZ  LYS A 254     -48.351   8.754   9.308  1.00  1.27           H  
ATOM   3979  N   ASP A 255     -43.922   1.307  10.267  1.00  1.41           N  
ATOM   3980  CA  ASP A 255     -43.942   0.110  11.106  1.00  1.41           C  
ATOM   3981  C   ASP A 255     -42.639   0.030  11.927  1.00  1.41           C  
ATOM   3982  O   ASP A 255     -41.565  -0.190  11.352  1.00  1.41           O  
ATOM   3983  CB  ASP A 255     -44.137  -1.158  10.267  1.00  1.41           C  
ATOM   3984  CG  ASP A 255     -44.290  -2.464  11.090  1.00  1.41           C  
ATOM   3985  OD1 ASP A 255     -43.879  -2.560  12.256  1.00  1.41           O  
ATOM   3986  OD2 ASP A 255     -44.812  -3.428  10.534  1.00  1.41           O  
ATOM   3987  H   ASP A 255     -43.584   1.219   9.306  1.00  1.41           H  
ATOM   3988  HA  ASP A 255     -44.806   0.201  11.742  1.00  1.41           H  
ATOM   3989 1HB  ASP A 255     -45.028  -1.048   9.650  1.00  1.41           H  
ATOM   3990 2HB  ASP A 255     -43.300  -1.265   9.593  1.00  1.41           H  
ATOM   3991  N   PRO A 256     -42.693   0.193  13.261  1.00  1.51           N  
ATOM   3992  CA  PRO A 256     -41.558   0.304  14.156  1.00  1.51           C  
ATOM   3993  C   PRO A 256     -40.674  -0.934  14.199  1.00  1.51           C  
ATOM   3994  O   PRO A 256     -39.545  -0.850  14.675  1.00  1.51           O  
ATOM   3995  CB  PRO A 256     -42.215   0.553  15.520  1.00  1.51           C  
ATOM   3996  CG  PRO A 256     -43.592  -0.043  15.394  1.00  1.51           C  
ATOM   3997  CD  PRO A 256     -43.990   0.185  13.958  1.00  1.51           C  
ATOM   3998  HA  PRO A 256     -40.967   1.183  13.857  1.00  1.51           H  
ATOM   3999 1HB  PRO A 256     -41.611   0.083  16.320  1.00  1.51           H  
ATOM   4000 2HB  PRO A 256     -42.235   1.631  15.732  1.00  1.51           H  
ATOM   4001 1HG  PRO A 256     -43.561  -1.112  15.655  1.00  1.51           H  
ATOM   4002 2HG  PRO A 256     -44.281   0.437  16.103  1.00  1.51           H  
ATOM   4003 1HD  PRO A 256     -44.599  -0.674  13.646  1.00  1.51           H  
ATOM   4004 2HD  PRO A 256     -44.503   1.148  13.834  1.00  1.51           H  
ATOM   4005  N   LYS A 257     -41.160  -2.104  13.748  1.00  1.51           N  
ATOM   4006  CA  LYS A 257     -40.272  -3.273  13.800  1.00  1.51           C  
ATOM   4007  C   LYS A 257     -39.070  -3.143  12.851  1.00  1.51           C  
ATOM   4008  O   LYS A 257     -38.101  -3.894  12.981  1.00  1.51           O  
ATOM   4009  CB  LYS A 257     -40.992  -4.589  13.488  1.00  1.51           C  
ATOM   4010  CG  LYS A 257     -41.419  -4.740  12.069  1.00  1.51           C  
ATOM   4011  CD  LYS A 257     -42.093  -6.086  11.771  1.00  1.51           C  
ATOM   4012  CE  LYS A 257     -43.391  -6.296  12.571  1.00  1.51           C  
ATOM   4013  NZ  LYS A 257     -44.415  -5.234  12.327  1.00  1.51           N  
ATOM   4014  H   LYS A 257     -42.106  -2.191  13.339  1.00  1.51           H  
ATOM   4015  HA  LYS A 257     -39.879  -3.350  14.812  1.00  1.51           H  
ATOM   4016 1HB  LYS A 257     -40.347  -5.429  13.745  1.00  1.51           H  
ATOM   4017 2HB  LYS A 257     -41.891  -4.660  14.100  1.00  1.51           H  
ATOM   4018 1HG  LYS A 257     -42.059  -3.933  11.783  1.00  1.51           H  
ATOM   4019 2HG  LYS A 257     -40.541  -4.686  11.455  1.00  1.51           H  
ATOM   4020 1HD  LYS A 257     -42.338  -6.129  10.711  1.00  1.51           H  
ATOM   4021 2HD  LYS A 257     -41.399  -6.897  11.996  1.00  1.51           H  
ATOM   4022 1HE  LYS A 257     -43.812  -7.254  12.269  1.00  1.51           H  
ATOM   4023 2HE  LYS A 257     -43.164  -6.331  13.637  1.00  1.51           H  
ATOM   4024 1HZ  LYS A 257     -45.239  -5.421  12.851  1.00  1.51           H  
ATOM   4025 2HZ  LYS A 257     -44.050  -4.316  12.611  1.00  1.51           H  
ATOM   4026 3HZ  LYS A 257     -44.678  -5.114  11.349  1.00  1.51           H  
ATOM   4027  N   TYR A 258     -39.128  -2.215  11.887  1.00  1.41           N  
ATOM   4028  CA  TYR A 258     -38.032  -2.084  10.935  1.00  1.41           C  
ATOM   4029  C   TYR A 258     -37.130  -0.896  11.239  1.00  1.41           C  
ATOM   4030  O   TYR A 258     -37.607   0.206  11.546  1.00  1.41           O  
ATOM   4031  CB  TYR A 258     -38.583  -1.878   9.523  1.00  1.41           C  
ATOM   4032  CG  TYR A 258     -39.356  -3.023   8.979  1.00  1.41           C  
ATOM   4033  CD1 TYR A 258     -40.726  -3.054   9.123  1.00  1.41           C  
ATOM   4034  CD2 TYR A 258     -38.705  -4.036   8.350  1.00  1.41           C  
ATOM   4035  CE1 TYR A 258     -41.446  -4.112   8.615  1.00  1.41           C  
ATOM   4036  CE2 TYR A 258     -39.400  -5.106   7.839  1.00  1.41           C  
ATOM   4037  CZ  TYR A 258     -40.775  -5.149   7.966  1.00  1.41           C  
ATOM   4038  OH  TYR A 258     -41.487  -6.215   7.455  1.00  1.41           O  
ATOM   4039  H   TYR A 258     -39.942  -1.600  11.818  1.00  1.41           H  
ATOM   4040  HA  TYR A 258     -37.426  -2.990  10.966  1.00  1.41           H  
ATOM   4041 1HB  TYR A 258     -39.239  -1.007   9.521  1.00  1.41           H  
ATOM   4042 2HB  TYR A 258     -37.758  -1.669   8.835  1.00  1.41           H  
ATOM   4043  HD1 TYR A 258     -41.234  -2.239   9.637  1.00  1.41           H  
ATOM   4044  HD2 TYR A 258     -37.640  -3.983   8.259  1.00  1.41           H  
ATOM   4045  HE1 TYR A 258     -42.532  -4.135   8.729  1.00  1.41           H  
ATOM   4046  HE2 TYR A 258     -38.863  -5.911   7.335  1.00  1.41           H  
ATOM   4047  HH  TYR A 258     -40.875  -6.880   7.129  1.00  1.41           H  
ATOM   4048  N   ARG A 259     -35.826  -1.085  11.041  1.00  1.25           N  
ATOM   4049  CA  ARG A 259     -34.883   0.021  11.123  1.00  1.25           C  
ATOM   4050  C   ARG A 259     -34.657   0.536   9.706  1.00  1.25           C  
ATOM   4051  O   ARG A 259     -34.211  -0.206   8.829  1.00  1.25           O  
ATOM   4052  CB  ARG A 259     -33.559  -0.401  11.727  1.00  1.25           C  
ATOM   4053  CG  ARG A 259     -32.552   0.740  11.919  1.00  1.25           C  
ATOM   4054  CD  ARG A 259     -31.333   0.252  12.601  1.00  1.25           C  
ATOM   4055  NE  ARG A 259     -31.607  -0.217  13.933  1.00  1.25           N  
ATOM   4056  CZ  ARG A 259     -30.765  -0.994  14.638  1.00  1.25           C  
ATOM   4057  NH1 ARG A 259     -29.601  -1.339  14.117  1.00  1.25           N  
ATOM   4058  NH2 ARG A 259     -31.101  -1.412  15.848  1.00  1.25           N  
ATOM   4059  H   ARG A 259     -35.488  -2.010  10.824  1.00  1.25           H  
ATOM   4060  HA  ARG A 259     -35.311   0.823  11.727  1.00  1.25           H  
ATOM   4061 1HB  ARG A 259     -33.734  -0.856  12.699  1.00  1.25           H  
ATOM   4062 2HB  ARG A 259     -33.094  -1.150  11.099  1.00  1.25           H  
ATOM   4063 1HG  ARG A 259     -32.268   1.152  10.946  1.00  1.25           H  
ATOM   4064 2HG  ARG A 259     -32.997   1.530  12.529  1.00  1.25           H  
ATOM   4065 1HD  ARG A 259     -30.911  -0.574  12.047  1.00  1.25           H  
ATOM   4066 2HD  ARG A 259     -30.600   1.059  12.666  1.00  1.25           H  
ATOM   4067  HE  ARG A 259     -32.490   0.036  14.357  1.00  1.25           H  
ATOM   4068 1HH1 ARG A 259     -29.320  -0.990  13.182  1.00  1.25           H  
ATOM   4069 2HH1 ARG A 259     -28.965  -1.914  14.645  1.00  1.25           H  
ATOM   4070 1HH2 ARG A 259     -31.992  -1.149  16.243  1.00  1.25           H  
ATOM   4071 2HH2 ARG A 259     -30.467  -1.993  16.374  1.00  1.25           H  
ATOM   4072  N   LYS A 260     -35.002   1.788   9.486  1.00  1.07           N  
ATOM   4073  CA  LYS A 260     -34.926   2.415   8.181  1.00  1.07           C  
ATOM   4074  C   LYS A 260     -33.668   3.226   7.990  1.00  1.07           C  
ATOM   4075  O   LYS A 260     -33.181   3.889   8.917  1.00  1.07           O  
ATOM   4076  CB  LYS A 260     -36.138   3.314   7.939  1.00  1.07           C  
ATOM   4077  CG  LYS A 260     -37.377   2.576   7.474  1.00  1.07           C  
ATOM   4078  CD  LYS A 260     -38.052   1.821   8.604  1.00  1.07           C  
ATOM   4079  CE  LYS A 260     -38.743   2.757   9.567  1.00  1.07           C  
ATOM   4080  NZ  LYS A 260     -39.521   2.010  10.584  1.00  1.07           N  
ATOM   4081  H   LYS A 260     -35.368   2.334  10.253  1.00  1.07           H  
ATOM   4082  HA  LYS A 260     -34.930   1.625   7.435  1.00  1.07           H  
ATOM   4083 1HB  LYS A 260     -36.389   3.835   8.858  1.00  1.07           H  
ATOM   4084 2HB  LYS A 260     -35.884   4.066   7.190  1.00  1.07           H  
ATOM   4085 1HG  LYS A 260     -38.086   3.288   7.053  1.00  1.07           H  
ATOM   4086 2HG  LYS A 260     -37.097   1.877   6.702  1.00  1.07           H  
ATOM   4087 1HD  LYS A 260     -38.778   1.122   8.198  1.00  1.07           H  
ATOM   4088 2HD  LYS A 260     -37.319   1.258   9.150  1.00  1.07           H  
ATOM   4089 1HE  LYS A 260     -38.015   3.370  10.065  1.00  1.07           H  
ATOM   4090 2HE  LYS A 260     -39.386   3.396   9.007  1.00  1.07           H  
ATOM   4091 1HZ  LYS A 260     -39.986   2.644  11.205  1.00  1.07           H  
ATOM   4092 2HZ  LYS A 260     -40.202   1.431  10.115  1.00  1.07           H  
ATOM   4093 3HZ  LYS A 260     -38.874   1.407  11.109  1.00  1.07           H  
ATOM   4094  N   PHE A 261     -33.153   3.175   6.775  1.00  0.92           N  
ATOM   4095  CA  PHE A 261     -31.981   3.955   6.439  1.00  0.92           C  
ATOM   4096  C   PHE A 261     -32.243   4.797   5.205  1.00  0.92           C  
ATOM   4097  O   PHE A 261     -32.412   4.254   4.108  1.00  0.92           O  
ATOM   4098  CB  PHE A 261     -30.791   3.038   6.187  1.00  0.92           C  
ATOM   4099  CG  PHE A 261     -29.541   3.786   6.003  1.00  0.92           C  
ATOM   4100  CD1 PHE A 261     -29.255   4.797   6.875  1.00  0.92           C  
ATOM   4101  CD2 PHE A 261     -28.648   3.499   4.993  1.00  0.92           C  
ATOM   4102  CE1 PHE A 261     -28.119   5.502   6.773  1.00  0.92           C  
ATOM   4103  CE2 PHE A 261     -27.482   4.209   4.890  1.00  0.92           C  
ATOM   4104  CZ  PHE A 261     -27.221   5.206   5.796  1.00  0.92           C  
ATOM   4105  H   PHE A 261     -33.609   2.587   6.075  1.00  0.92           H  
ATOM   4106  HA  PHE A 261     -31.749   4.624   7.267  1.00  0.92           H  
ATOM   4107 1HB  PHE A 261     -30.665   2.360   7.031  1.00  0.92           H  
ATOM   4108 2HB  PHE A 261     -30.969   2.435   5.298  1.00  0.92           H  
ATOM   4109  HD1 PHE A 261     -29.968   5.027   7.663  1.00  0.92           H  
ATOM   4110  HD2 PHE A 261     -28.867   2.707   4.284  1.00  0.92           H  
ATOM   4111  HE1 PHE A 261     -27.928   6.295   7.481  1.00  0.92           H  
ATOM   4112  HE2 PHE A 261     -26.763   3.980   4.097  1.00  0.92           H  
ATOM   4113  HZ  PHE A 261     -26.308   5.759   5.735  1.00  0.92           H  
ATOM   4114  N   ILE A 262     -32.248   6.114   5.387  1.00  0.83           N  
ATOM   4115  CA  ILE A 262     -32.485   7.019   4.270  1.00  0.83           C  
ATOM   4116  C   ILE A 262     -31.182   7.718   3.956  1.00  0.83           C  
ATOM   4117  O   ILE A 262     -30.646   8.396   4.826  1.00  0.83           O  
ATOM   4118  CB  ILE A 262     -33.541   8.096   4.594  1.00  0.83           C  
ATOM   4119  CG1 ILE A 262     -34.883   7.475   4.971  1.00  0.83           C  
ATOM   4120  CG2 ILE A 262     -33.725   8.993   3.391  1.00  0.83           C  
ATOM   4121  CD1 ILE A 262     -35.898   8.498   5.490  1.00  0.83           C  
ATOM   4122  H   ILE A 262     -32.079   6.483   6.328  1.00  0.83           H  
ATOM   4123  HA  ILE A 262     -32.797   6.452   3.394  1.00  0.83           H  
ATOM   4124  HB  ILE A 262     -33.207   8.685   5.431  1.00  0.83           H  
ATOM   4125 1HG1 ILE A 262     -35.286   6.982   4.106  1.00  0.83           H  
ATOM   4126 2HG1 ILE A 262     -34.722   6.726   5.750  1.00  0.83           H  
ATOM   4127 1HG2 ILE A 262     -34.457   9.739   3.638  1.00  0.83           H  
ATOM   4128 2HG2 ILE A 262     -32.778   9.471   3.136  1.00  0.83           H  
ATOM   4129 3HG2 ILE A 262     -34.072   8.407   2.541  1.00  0.83           H  
ATOM   4130 1HD1 ILE A 262     -36.829   7.991   5.741  1.00  0.83           H  
ATOM   4131 2HD1 ILE A 262     -35.499   8.982   6.378  1.00  0.83           H  
ATOM   4132 3HD1 ILE A 262     -36.092   9.248   4.722  1.00  0.83           H  
ATOM   4133  N   SER A 263     -30.683   7.553   2.742  1.00  0.81           N  
ATOM   4134  CA  SER A 263     -29.407   8.132   2.351  1.00  0.81           C  
ATOM   4135  C   SER A 263     -29.588   9.056   1.154  1.00  0.81           C  
ATOM   4136  O   SER A 263     -30.273   8.705   0.189  1.00  0.81           O  
ATOM   4137  CB  SER A 263     -28.423   7.032   2.052  1.00  0.81           C  
ATOM   4138  OG  SER A 263     -27.202   7.543   1.618  1.00  0.81           O  
ATOM   4139  H   SER A 263     -31.198   6.980   2.074  1.00  0.81           H  
ATOM   4140  HA  SER A 263     -29.028   8.722   3.178  1.00  0.81           H  
ATOM   4141 1HB  SER A 263     -28.273   6.424   2.942  1.00  0.81           H  
ATOM   4142 2HB  SER A 263     -28.843   6.401   1.306  1.00  0.81           H  
ATOM   4143  HG  SER A 263     -27.426   8.292   1.041  1.00  0.81           H  
ATOM   4144  N   LEU A 264     -29.005  10.245   1.260  1.00  0.84           N  
ATOM   4145  CA  LEU A 264     -29.134  11.315   0.277  1.00  0.84           C  
ATOM   4146  C   LEU A 264     -27.854  11.552  -0.538  1.00  0.84           C  
ATOM   4147  O   LEU A 264     -26.743  11.599   0.012  1.00  0.84           O  
ATOM   4148  CB  LEU A 264     -29.498  12.539   1.079  1.00  0.84           C  
ATOM   4149  CG  LEU A 264     -30.659  12.310   2.001  1.00  0.84           C  
ATOM   4150  CD1 LEU A 264     -30.862  13.547   2.805  1.00  0.84           C  
ATOM   4151  CD2 LEU A 264     -31.879  11.902   1.194  1.00  0.84           C  
ATOM   4152  H   LEU A 264     -28.485  10.436   2.108  1.00  0.84           H  
ATOM   4153  HA  LEU A 264     -29.941  11.069  -0.414  1.00  0.84           H  
ATOM   4154 1HB  LEU A 264     -28.668  12.814   1.684  1.00  0.84           H  
ATOM   4155 2HB  LEU A 264     -29.742  13.356   0.406  1.00  0.84           H  
ATOM   4156  HG  LEU A 264     -30.415  11.510   2.703  1.00  0.84           H  
ATOM   4157 1HD1 LEU A 264     -31.658  13.412   3.499  1.00  0.84           H  
ATOM   4158 2HD1 LEU A 264     -29.954  13.773   3.360  1.00  0.84           H  
ATOM   4159 3HD1 LEU A 264     -31.099  14.379   2.144  1.00  0.84           H  
ATOM   4160 1HD2 LEU A 264     -32.683  11.730   1.859  1.00  0.84           H  
ATOM   4161 2HD2 LEU A 264     -32.136  12.687   0.501  1.00  0.84           H  
ATOM   4162 3HD2 LEU A 264     -31.676  10.993   0.641  1.00  0.84           H  
ATOM   4163  N   ILE A 265     -28.019  11.672  -1.863  1.00  0.92           N  
ATOM   4164  CA  ILE A 265     -26.923  11.833  -2.832  1.00  0.92           C  
ATOM   4165  C   ILE A 265     -26.964  13.009  -3.840  1.00  0.92           C  
ATOM   4166  O   ILE A 265     -27.969  13.213  -4.515  1.00  0.92           O  
ATOM   4167  CB  ILE A 265     -26.799  10.518  -3.602  1.00  0.92           C  
ATOM   4168  CG1 ILE A 265     -26.483   9.426  -2.615  1.00  0.92           C  
ATOM   4169  CG2 ILE A 265     -25.820  10.618  -4.705  1.00  0.92           C  
ATOM   4170  CD1 ILE A 265     -27.693   8.539  -2.190  1.00  0.92           C  
ATOM   4171  H   ILE A 265     -28.966  11.625  -2.251  1.00  0.92           H  
ATOM   4172  HA  ILE A 265     -26.008  11.956  -2.251  1.00  0.92           H  
ATOM   4173  HB  ILE A 265     -27.764  10.267  -4.021  1.00  0.92           H  
ATOM   4174 1HG1 ILE A 265     -25.718   8.837  -3.027  1.00  0.92           H  
ATOM   4175 2HG1 ILE A 265     -26.077   9.890  -1.737  1.00  0.92           H  
ATOM   4176 1HG2 ILE A 265     -25.767   9.664  -5.228  1.00  0.92           H  
ATOM   4177 2HG2 ILE A 265     -26.128  11.390  -5.406  1.00  0.92           H  
ATOM   4178 3HG2 ILE A 265     -24.854  10.875  -4.293  1.00  0.92           H  
ATOM   4179 1HD1 ILE A 265     -27.361   7.792  -1.470  1.00  0.92           H  
ATOM   4180 2HD1 ILE A 265     -28.473   9.138  -1.747  1.00  0.92           H  
ATOM   4181 3HD1 ILE A 265     -28.095   8.039  -3.051  1.00  0.92           H  
ATOM   4182  N   GLY A 266     -25.853  13.752  -3.997  1.00  1.01           N  
ATOM   4183  CA  GLY A 266     -25.806  14.806  -5.017  1.00  1.01           C  
ATOM   4184  C   GLY A 266     -26.183  16.209  -4.547  1.00  1.01           C  
ATOM   4185  O   GLY A 266     -26.192  16.512  -3.349  1.00  1.01           O  
ATOM   4186  H   GLY A 266     -25.018  13.600  -3.436  1.00  1.01           H  
ATOM   4187 1HA  GLY A 266     -24.802  14.832  -5.439  1.00  1.01           H  
ATOM   4188 2HA  GLY A 266     -26.463  14.522  -5.838  1.00  1.01           H  
ATOM   4189  N   SER A 267     -26.482  17.081  -5.520  1.00  1.09           N  
ATOM   4190  CA  SER A 267     -26.766  18.487  -5.247  1.00  1.09           C  
ATOM   4191  C   SER A 267     -25.583  19.248  -4.648  1.00  1.09           C  
ATOM   4192  O   SER A 267     -24.843  19.920  -5.364  1.00  1.09           O  
ATOM   4193  CB  SER A 267     -27.990  18.632  -4.357  1.00  1.09           C  
ATOM   4194  OG  SER A 267     -29.144  18.170  -5.005  1.00  1.09           O  
ATOM   4195  H   SER A 267     -26.480  16.760  -6.476  1.00  1.09           H  
ATOM   4196  HA  SER A 267     -27.007  18.964  -6.199  1.00  1.09           H  
ATOM   4197 1HB  SER A 267     -27.883  18.109  -3.424  1.00  1.09           H  
ATOM   4198 2HB  SER A 267     -28.093  19.666  -4.109  1.00  1.09           H  
ATOM   4199  HG  SER A 267     -29.043  17.216  -5.074  1.00  1.09           H  
ATOM   4200  N   TYR A 268     -25.487  19.217  -3.327  1.00  1.13           N  
ATOM   4201  CA  TYR A 268     -24.499  19.957  -2.531  1.00  1.13           C  
ATOM   4202  C   TYR A 268     -24.666  21.457  -2.686  1.00  1.13           C  
ATOM   4203  O   TYR A 268     -23.696  22.207  -2.805  1.00  1.13           O  
ATOM   4204  CB  TYR A 268     -23.078  19.531  -2.900  1.00  1.13           C  
ATOM   4205  CG  TYR A 268     -22.996  18.079  -2.870  1.00  1.13           C  
ATOM   4206  CD1 TYR A 268     -22.539  17.360  -3.960  1.00  1.13           C  
ATOM   4207  CD2 TYR A 268     -23.493  17.449  -1.781  1.00  1.13           C  
ATOM   4208  CE1 TYR A 268     -22.563  15.987  -3.919  1.00  1.13           C  
ATOM   4209  CE2 TYR A 268     -23.541  16.118  -1.745  1.00  1.13           C  
ATOM   4210  CZ  TYR A 268     -23.077  15.365  -2.797  1.00  1.13           C  
ATOM   4211  OH  TYR A 268     -23.155  13.993  -2.736  1.00  1.13           O  
ATOM   4212  H   TYR A 268     -26.107  18.563  -2.863  1.00  1.13           H  
ATOM   4213  HA  TYR A 268     -24.662  19.722  -1.479  1.00  1.13           H  
ATOM   4214 1HB  TYR A 268     -22.806  19.884  -3.891  1.00  1.13           H  
ATOM   4215 2HB  TYR A 268     -22.361  19.939  -2.184  1.00  1.13           H  
ATOM   4216  HD1 TYR A 268     -22.167  17.880  -4.843  1.00  1.13           H  
ATOM   4217  HD2 TYR A 268     -23.878  18.030  -0.942  1.00  1.13           H  
ATOM   4218  HE1 TYR A 268     -22.208  15.402  -4.766  1.00  1.13           H  
ATOM   4219  HE2 TYR A 268     -23.963  15.644  -0.874  1.00  1.13           H  
ATOM   4220  HH  TYR A 268     -23.344  13.739  -1.812  1.00  1.13           H  
ATOM   4221  N   LYS A 269     -25.924  21.879  -2.690  1.00  1.11           N  
ATOM   4222  CA  LYS A 269     -26.276  23.280  -2.784  1.00  1.11           C  
ATOM   4223  C   LYS A 269     -27.192  23.678  -1.615  1.00  1.11           C  
ATOM   4224  O   LYS A 269     -28.035  22.872  -1.191  1.00  1.11           O  
ATOM   4225  CB  LYS A 269     -26.945  23.542  -4.131  1.00  1.11           C  
ATOM   4226  CG  LYS A 269     -26.036  23.338  -5.317  1.00  1.11           C  
ATOM   4227  CD  LYS A 269     -26.725  23.667  -6.616  1.00  1.11           C  
ATOM   4228  CE  LYS A 269     -25.781  23.458  -7.787  1.00  1.11           C  
ATOM   4229  NZ  LYS A 269     -26.414  23.812  -9.083  1.00  1.11           N  
ATOM   4230  H   LYS A 269     -26.654  21.190  -2.607  1.00  1.11           H  
ATOM   4231  HA  LYS A 269     -25.348  23.843  -2.733  1.00  1.11           H  
ATOM   4232 1HB  LYS A 269     -27.728  22.847  -4.245  1.00  1.11           H  
ATOM   4233 2HB  LYS A 269     -27.380  24.532  -4.178  1.00  1.11           H  
ATOM   4234 1HG  LYS A 269     -25.150  23.963  -5.207  1.00  1.11           H  
ATOM   4235 2HG  LYS A 269     -25.717  22.303  -5.353  1.00  1.11           H  
ATOM   4236 1HD  LYS A 269     -27.590  23.019  -6.739  1.00  1.11           H  
ATOM   4237 2HD  LYS A 269     -27.062  24.702  -6.606  1.00  1.11           H  
ATOM   4238 1HE  LYS A 269     -24.897  24.077  -7.643  1.00  1.11           H  
ATOM   4239 2HE  LYS A 269     -25.476  22.409  -7.816  1.00  1.11           H  
ATOM   4240 1HZ  LYS A 269     -25.751  23.661  -9.830  1.00  1.11           H  
ATOM   4241 2HZ  LYS A 269     -27.227  23.234  -9.231  1.00  1.11           H  
ATOM   4242 3HZ  LYS A 269     -26.689  24.784  -9.068  1.00  1.11           H  
ATOM   4243  N   PRO A 270     -27.102  24.939  -1.135  1.00  1.04           N  
ATOM   4244  CA  PRO A 270     -27.855  25.524  -0.035  1.00  1.04           C  
ATOM   4245  C   PRO A 270     -29.354  25.573  -0.285  1.00  1.04           C  
ATOM   4246  O   PRO A 270     -30.139  25.732   0.662  1.00  1.04           O  
ATOM   4247  CB  PRO A 270     -27.255  26.927   0.095  1.00  1.04           C  
ATOM   4248  CG  PRO A 270     -26.653  27.223  -1.249  1.00  1.04           C  
ATOM   4249  CD  PRO A 270     -26.141  25.894  -1.744  1.00  1.04           C  
ATOM   4250  HA  PRO A 270     -27.632  24.944   0.870  1.00  1.04           H  
ATOM   4251 1HB  PRO A 270     -28.048  27.644   0.366  1.00  1.04           H  
ATOM   4252 2HB  PRO A 270     -26.516  26.942   0.912  1.00  1.04           H  
ATOM   4253 1HG  PRO A 270     -27.410  27.660  -1.909  1.00  1.04           H  
ATOM   4254 2HG  PRO A 270     -25.855  27.975  -1.146  1.00  1.04           H  
ATOM   4255 1HD  PRO A 270     -26.180  25.906  -2.831  1.00  1.04           H  
ATOM   4256 2HD  PRO A 270     -25.122  25.707  -1.360  1.00  1.04           H  
ATOM   4257  N   HIS A 271     -29.758  25.443  -1.553  1.00  0.94           N  
ATOM   4258  CA  HIS A 271     -31.170  25.474  -1.850  1.00  0.94           C  
ATOM   4259  C   HIS A 271     -31.649  24.179  -2.501  1.00  0.94           C  
ATOM   4260  O   HIS A 271     -32.582  24.191  -3.305  1.00  0.94           O  
ATOM   4261  CB  HIS A 271     -31.459  26.649  -2.781  1.00  0.94           C  
ATOM   4262  CG  HIS A 271     -31.104  27.975  -2.173  1.00  0.94           C  
ATOM   4263  ND1 HIS A 271     -31.827  28.548  -1.148  1.00  0.94           N  
ATOM   4264  CD2 HIS A 271     -30.090  28.829  -2.445  1.00  0.94           C  
ATOM   4265  CE1 HIS A 271     -31.268  29.701  -0.816  1.00  0.94           C  
ATOM   4266  NE2 HIS A 271     -30.215  29.893  -1.589  1.00  0.94           N  
ATOM   4267  H   HIS A 271     -29.094  25.318  -2.300  1.00  0.94           H  
ATOM   4268  HA  HIS A 271     -31.737  25.611  -0.938  1.00  0.94           H  
ATOM   4269 1HB  HIS A 271     -30.890  26.529  -3.705  1.00  0.94           H  
ATOM   4270 2HB  HIS A 271     -32.516  26.660  -3.042  1.00  0.94           H  
ATOM   4271  HD1 HIS A 271     -32.767  28.311  -0.902  1.00  0.94           H  
ATOM   4272  HD2 HIS A 271     -29.272  28.800  -3.165  1.00  0.94           H  
ATOM   4273  HE1 HIS A 271     -31.691  30.313  -0.021  1.00  0.94           H  
ATOM   4274  N   MET A 272     -31.074  23.051  -2.077  1.00  0.85           N  
ATOM   4275  CA  MET A 272     -31.571  21.752  -2.526  1.00  0.85           C  
ATOM   4276  C   MET A 272     -32.086  20.930  -1.349  1.00  0.85           C  
ATOM   4277  O   MET A 272     -31.412  20.792  -0.320  1.00  0.85           O  
ATOM   4278  CB  MET A 272     -30.505  21.023  -3.320  1.00  0.85           C  
ATOM   4279  CG  MET A 272     -30.146  21.720  -4.645  1.00  0.85           C  
ATOM   4280  SD  MET A 272     -31.434  21.626  -5.856  1.00  0.85           S  
ATOM   4281  CE  MET A 272     -30.874  22.851  -7.010  1.00  0.85           C  
ATOM   4282  H   MET A 272     -30.259  23.093  -1.464  1.00  0.85           H  
ATOM   4283  HA  MET A 272     -32.417  21.912  -3.190  1.00  0.85           H  
ATOM   4284 1HB  MET A 272     -29.603  20.947  -2.716  1.00  0.85           H  
ATOM   4285 2HB  MET A 272     -30.849  20.011  -3.546  1.00  0.85           H  
ATOM   4286 1HG  MET A 272     -29.960  22.766  -4.450  1.00  0.85           H  
ATOM   4287 2HG  MET A 272     -29.259  21.288  -5.079  1.00  0.85           H  
ATOM   4288 1HE  MET A 272     -31.582  22.923  -7.834  1.00  0.85           H  
ATOM   4289 2HE  MET A 272     -30.804  23.816  -6.506  1.00  0.85           H  
ATOM   4290 3HE  MET A 272     -29.900  22.566  -7.393  1.00  0.85           H  
ATOM   4291  N   ILE A 273     -33.309  20.431  -1.515  1.00  0.78           N  
ATOM   4292  CA  ILE A 273     -34.040  19.654  -0.511  1.00  0.78           C  
ATOM   4293  C   ILE A 273     -34.314  18.246  -1.010  1.00  0.78           C  
ATOM   4294  O   ILE A 273     -34.872  18.104  -2.092  1.00  0.78           O  
ATOM   4295  CB  ILE A 273     -35.404  20.314  -0.208  1.00  0.78           C  
ATOM   4296  CG1 ILE A 273     -35.219  21.787   0.201  1.00  0.78           C  
ATOM   4297  CG2 ILE A 273     -36.145  19.533   0.886  1.00  0.78           C  
ATOM   4298  CD1 ILE A 273     -34.415  21.974   1.430  1.00  0.78           C  
ATOM   4299  H   ILE A 273     -33.733  20.563  -2.433  1.00  0.78           H  
ATOM   4300  HA  ILE A 273     -33.448  19.596   0.396  1.00  0.78           H  
ATOM   4301  HB  ILE A 273     -36.003  20.308  -1.113  1.00  0.78           H  
ATOM   4302 1HG1 ILE A 273     -34.742  22.328  -0.617  1.00  0.78           H  
ATOM   4303 2HG1 ILE A 273     -36.204  22.224   0.373  1.00  0.78           H  
ATOM   4304 1HG2 ILE A 273     -37.110  19.992   1.076  1.00  0.78           H  
ATOM   4305 2HG2 ILE A 273     -36.295  18.505   0.563  1.00  0.78           H  
ATOM   4306 3HG2 ILE A 273     -35.554  19.535   1.807  1.00  0.78           H  
ATOM   4307 1HD1 ILE A 273     -34.342  23.014   1.659  1.00  0.78           H  
ATOM   4308 2HD1 ILE A 273     -34.896  21.456   2.247  1.00  0.78           H  
ATOM   4309 3HD1 ILE A 273     -33.427  21.571   1.270  1.00  0.78           H  
ATOM   4310  N   GLU A 274     -33.964  17.202  -0.261  1.00  0.73           N  
ATOM   4311  CA  GLU A 274     -34.295  15.871  -0.760  1.00  0.73           C  
ATOM   4312  C   GLU A 274     -35.356  15.257   0.141  1.00  0.73           C  
ATOM   4313  O   GLU A 274     -36.320  14.637  -0.342  1.00  0.73           O  
ATOM   4314  CB  GLU A 274     -33.027  15.049  -0.834  1.00  0.73           C  
ATOM   4315  CG  GLU A 274     -32.023  15.674  -1.791  1.00  0.73           C  
ATOM   4316  CD  GLU A 274     -30.736  14.997  -1.829  1.00  0.73           C  
ATOM   4317  OE1 GLU A 274     -30.709  13.801  -1.897  1.00  0.73           O  
ATOM   4318  OE2 GLU A 274     -29.734  15.687  -1.724  1.00  0.73           O  
ATOM   4319  H   GLU A 274     -33.487  17.297   0.642  1.00  0.73           H  
ATOM   4320  HA  GLU A 274     -34.708  15.951  -1.766  1.00  0.73           H  
ATOM   4321 1HB  GLU A 274     -32.573  14.981   0.153  1.00  0.73           H  
ATOM   4322 2HB  GLU A 274     -33.256  14.040  -1.175  1.00  0.73           H  
ATOM   4323 1HG  GLU A 274     -32.452  15.669  -2.795  1.00  0.73           H  
ATOM   4324 2HG  GLU A 274     -31.864  16.712  -1.503  1.00  0.73           H  
ATOM   4325  N   LEU A 275     -35.216  15.519   1.442  1.00  0.71           N  
ATOM   4326  CA  LEU A 275     -36.177  15.086   2.432  1.00  0.71           C  
ATOM   4327  C   LEU A 275     -36.998  16.280   2.870  1.00  0.71           C  
ATOM   4328  O   LEU A 275     -36.479  17.375   3.077  1.00  0.71           O  
ATOM   4329  CB  LEU A 275     -35.512  14.466   3.661  1.00  0.71           C  
ATOM   4330  CG  LEU A 275     -34.621  13.286   3.376  1.00  0.71           C  
ATOM   4331  CD1 LEU A 275     -34.045  12.665   4.622  1.00  0.71           C  
ATOM   4332  CD2 LEU A 275     -35.370  12.385   2.674  1.00  0.71           C  
ATOM   4333  H   LEU A 275     -34.378  15.998   1.752  1.00  0.71           H  
ATOM   4334  HA  LEU A 275     -36.837  14.352   1.986  1.00  0.71           H  
ATOM   4335 1HB  LEU A 275     -34.933  15.225   4.172  1.00  0.71           H  
ATOM   4336 2HB  LEU A 275     -36.288  14.162   4.300  1.00  0.71           H  
ATOM   4337  HG  LEU A 275     -33.797  13.630   2.763  1.00  0.71           H  
ATOM   4338 1HD1 LEU A 275     -33.403  11.834   4.352  1.00  0.71           H  
ATOM   4339 2HD1 LEU A 275     -33.458  13.412   5.151  1.00  0.71           H  
ATOM   4340 3HD1 LEU A 275     -34.847  12.300   5.247  1.00  0.71           H  
ATOM   4341 1HD2 LEU A 275     -34.797  11.535   2.377  1.00  0.71           H  
ATOM   4342 2HD2 LEU A 275     -36.214  12.063   3.272  1.00  0.71           H  
ATOM   4343 3HD2 LEU A 275     -35.693  12.927   1.820  1.00  0.71           H  
ATOM   4344  N   ASP A 276     -38.281  16.068   3.065  1.00  0.71           N  
ATOM   4345  CA  ASP A 276     -39.141  17.156   3.509  1.00  0.71           C  
ATOM   4346  C   ASP A 276     -38.635  17.682   4.826  1.00  0.71           C  
ATOM   4347  O   ASP A 276     -38.265  16.912   5.714  1.00  0.71           O  
ATOM   4348  CB  ASP A 276     -40.597  16.736   3.611  1.00  0.71           C  
ATOM   4349  CG  ASP A 276     -41.575  17.950   3.688  1.00  0.71           C  
ATOM   4350  OD1 ASP A 276     -41.465  18.756   4.593  1.00  0.71           O  
ATOM   4351  OD2 ASP A 276     -42.402  18.065   2.804  1.00  0.71           O  
ATOM   4352  H   ASP A 276     -38.664  15.147   2.840  1.00  0.71           H  
ATOM   4353  HA  ASP A 276     -39.076  17.982   2.809  1.00  0.71           H  
ATOM   4354 1HB  ASP A 276     -40.853  16.127   2.748  1.00  0.71           H  
ATOM   4355 2HB  ASP A 276     -40.725  16.124   4.498  1.00  0.71           H  
ATOM   4356  N   LEU A 277     -38.624  18.996   4.961  1.00  0.72           N  
ATOM   4357  CA  LEU A 277     -38.131  19.619   6.171  1.00  0.72           C  
ATOM   4358  C   LEU A 277     -38.993  19.159   7.366  1.00  0.72           C  
ATOM   4359  O   LEU A 277     -38.498  19.056   8.489  1.00  0.72           O  
ATOM   4360  CB  LEU A 277     -38.123  21.143   5.971  1.00  0.72           C  
ATOM   4361  CG  LEU A 277     -37.113  21.629   4.848  1.00  0.72           C  
ATOM   4362  CD1 LEU A 277     -37.236  23.122   4.624  1.00  0.72           C  
ATOM   4363  CD2 LEU A 277     -35.723  21.273   5.247  1.00  0.72           C  
ATOM   4364  H   LEU A 277     -38.972  19.571   4.207  1.00  0.72           H  
ATOM   4365  HA  LEU A 277     -37.103  19.292   6.339  1.00  0.72           H  
ATOM   4366 1HB  LEU A 277     -39.126  21.472   5.705  1.00  0.72           H  
ATOM   4367 2HB  LEU A 277     -37.835  21.617   6.911  1.00  0.72           H  
ATOM   4368  HG  LEU A 277     -37.354  21.129   3.908  1.00  0.72           H  
ATOM   4369 1HD1 LEU A 277     -36.540  23.430   3.837  1.00  0.72           H  
ATOM   4370 2HD1 LEU A 277     -38.252  23.364   4.321  1.00  0.72           H  
ATOM   4371 3HD1 LEU A 277     -36.995  23.650   5.548  1.00  0.72           H  
ATOM   4372 1HD2 LEU A 277     -35.015  21.583   4.492  1.00  0.72           H  
ATOM   4373 2HD2 LEU A 277     -35.489  21.775   6.177  1.00  0.72           H  
ATOM   4374 3HD2 LEU A 277     -35.655  20.193   5.379  1.00  0.72           H  
ATOM   4375  N   GLU A 278     -40.283  18.858   7.127  1.00  0.76           N  
ATOM   4376  CA  GLU A 278     -41.156  18.340   8.187  1.00  0.76           C  
ATOM   4377  C   GLU A 278     -40.593  17.029   8.720  1.00  0.76           C  
ATOM   4378  O   GLU A 278     -40.567  16.785   9.929  1.00  0.76           O  
ATOM   4379  CB  GLU A 278     -42.591  18.099   7.680  1.00  0.76           C  
ATOM   4380  CG  GLU A 278     -43.558  17.535   8.752  1.00  0.76           C  
ATOM   4381  CD  GLU A 278     -45.014  17.325   8.267  1.00  0.76           C  
ATOM   4382  OE1 GLU A 278     -45.309  17.636   7.140  1.00  0.76           O  
ATOM   4383  OE2 GLU A 278     -45.816  16.812   9.039  1.00  0.76           O  
ATOM   4384  H   GLU A 278     -40.653  18.941   6.175  1.00  0.76           H  
ATOM   4385  HA  GLU A 278     -41.181  19.063   9.001  1.00  0.76           H  
ATOM   4386 1HB  GLU A 278     -43.003  19.039   7.309  1.00  0.76           H  
ATOM   4387 2HB  GLU A 278     -42.568  17.403   6.838  1.00  0.76           H  
ATOM   4388 1HG  GLU A 278     -43.156  16.573   9.089  1.00  0.76           H  
ATOM   4389 2HG  GLU A 278     -43.561  18.205   9.610  1.00  0.76           H  
ATOM   4390  N   LEU A 279     -40.121  16.184   7.801  1.00  0.81           N  
ATOM   4391  CA  LEU A 279     -39.573  14.886   8.154  1.00  0.81           C  
ATOM   4392  C   LEU A 279     -38.364  15.100   9.041  1.00  0.81           C  
ATOM   4393  O   LEU A 279     -38.223  14.466  10.089  1.00  0.81           O  
ATOM   4394  CB  LEU A 279     -39.163  14.100   6.893  1.00  0.81           C  
ATOM   4395  CG  LEU A 279     -38.583  12.747   7.141  1.00  0.81           C  
ATOM   4396  CD1 LEU A 279     -39.609  11.922   7.803  1.00  0.81           C  
ATOM   4397  CD2 LEU A 279     -38.119  12.119   5.827  1.00  0.81           C  
ATOM   4398  H   LEU A 279     -40.135  16.472   6.830  1.00  0.81           H  
ATOM   4399  HA  LEU A 279     -40.322  14.321   8.710  1.00  0.81           H  
ATOM   4400 1HB  LEU A 279     -40.026  13.992   6.248  1.00  0.81           H  
ATOM   4401 2HB  LEU A 279     -38.408  14.655   6.362  1.00  0.81           H  
ATOM   4402  HG  LEU A 279     -37.747  12.843   7.808  1.00  0.81           H  
ATOM   4403 1HD1 LEU A 279     -39.235  10.954   8.008  1.00  0.81           H  
ATOM   4404 2HD1 LEU A 279     -39.919  12.391   8.736  1.00  0.81           H  
ATOM   4405 3HD1 LEU A 279     -40.425  11.839   7.146  1.00  0.81           H  
ATOM   4406 1HD2 LEU A 279     -37.684  11.146   6.025  1.00  0.81           H  
ATOM   4407 2HD2 LEU A 279     -38.961  12.015   5.145  1.00  0.81           H  
ATOM   4408 3HD2 LEU A 279     -37.387  12.737   5.390  1.00  0.81           H  
ATOM   4409  N   MET A 280     -37.501  16.032   8.626  1.00  0.87           N  
ATOM   4410  CA  MET A 280     -36.288  16.310   9.382  1.00  0.87           C  
ATOM   4411  C   MET A 280     -36.609  16.853  10.766  1.00  0.87           C  
ATOM   4412  O   MET A 280     -35.960  16.493  11.751  1.00  0.87           O  
ATOM   4413  CB  MET A 280     -35.428  17.306   8.625  1.00  0.87           C  
ATOM   4414  CG  MET A 280     -34.903  16.770   7.323  1.00  0.87           C  
ATOM   4415  SD  MET A 280     -33.875  15.341   7.538  1.00  0.87           S  
ATOM   4416  CE  MET A 280     -35.152  14.162   7.348  1.00  0.87           C  
ATOM   4417  H   MET A 280     -37.697  16.527   7.751  1.00  0.87           H  
ATOM   4418  HA  MET A 280     -35.734  15.383   9.502  1.00  0.87           H  
ATOM   4419 1HB  MET A 280     -36.005  18.204   8.416  1.00  0.87           H  
ATOM   4420 2HB  MET A 280     -34.601  17.593   9.247  1.00  0.87           H  
ATOM   4421 1HG  MET A 280     -35.745  16.502   6.677  1.00  0.87           H  
ATOM   4422 2HG  MET A 280     -34.321  17.534   6.811  1.00  0.87           H  
ATOM   4423 1HE  MET A 280     -34.733  13.175   7.389  1.00  0.87           H  
ATOM   4424 2HE  MET A 280     -35.870  14.288   8.134  1.00  0.87           H  
ATOM   4425 3HE  MET A 280     -35.637  14.307   6.416  1.00  0.87           H  
ATOM   4426  N   ASN A 281     -37.653  17.669  10.879  1.00  0.95           N  
ATOM   4427  CA  ASN A 281     -38.002  18.202  12.184  1.00  0.95           C  
ATOM   4428  C   ASN A 281     -38.427  17.076  13.121  1.00  0.95           C  
ATOM   4429  O   ASN A 281     -37.971  17.011  14.270  1.00  0.95           O  
ATOM   4430  CB  ASN A 281     -39.085  19.249  12.044  1.00  0.95           C  
ATOM   4431  CG  ASN A 281     -38.562  20.527  11.441  1.00  0.95           C  
ATOM   4432  OD1 ASN A 281     -37.350  20.789  11.449  1.00  0.95           O  
ATOM   4433  ND2 ASN A 281     -39.454  21.327  10.915  1.00  0.95           N  
ATOM   4434  H   ASN A 281     -38.170  17.962  10.049  1.00  0.95           H  
ATOM   4435  HA  ASN A 281     -37.121  18.667  12.616  1.00  0.95           H  
ATOM   4436 1HB  ASN A 281     -39.877  18.862  11.402  1.00  0.95           H  
ATOM   4437 2HB  ASN A 281     -39.525  19.459  13.017  1.00  0.95           H  
ATOM   4438 1HD2 ASN A 281     -39.169  22.187  10.495  1.00  0.95           H  
ATOM   4439 2HD2 ASN A 281     -40.419  21.072  10.929  1.00  0.95           H  
ATOM   4440  N   ASP A 282     -39.240  16.139  12.615  1.00  1.04           N  
ATOM   4441  CA  ASP A 282     -39.658  15.017  13.449  1.00  1.04           C  
ATOM   4442  C   ASP A 282     -38.460  14.157  13.819  1.00  1.04           C  
ATOM   4443  O   ASP A 282     -38.327  13.712  14.962  1.00  1.04           O  
ATOM   4444  CB  ASP A 282     -40.679  14.135  12.732  1.00  1.04           C  
ATOM   4445  CG  ASP A 282     -42.084  14.748  12.583  1.00  1.04           C  
ATOM   4446  OD1 ASP A 282     -42.405  15.721  13.218  1.00  1.04           O  
ATOM   4447  OD2 ASP A 282     -42.839  14.188  11.817  1.00  1.04           O  
ATOM   4448  H   ASP A 282     -39.585  16.231  11.655  1.00  1.04           H  
ATOM   4449  HA  ASP A 282     -40.103  15.408  14.362  1.00  1.04           H  
ATOM   4450 1HB  ASP A 282     -40.300  13.909  11.730  1.00  1.04           H  
ATOM   4451 2HB  ASP A 282     -40.766  13.190  13.262  1.00  1.04           H  
ATOM   4452  N   PHE A 283     -37.558  13.954  12.865  1.00  1.15           N  
ATOM   4453  CA  PHE A 283     -36.395  13.143  13.135  1.00  1.15           C  
ATOM   4454  C   PHE A 283     -35.533  13.745  14.226  1.00  1.15           C  
ATOM   4455  O   PHE A 283     -35.116  13.037  15.148  1.00  1.15           O  
ATOM   4456  CB  PHE A 283     -35.589  12.965  11.856  1.00  1.15           C  
ATOM   4457  CG  PHE A 283     -36.139  11.950  10.956  1.00  1.15           C  
ATOM   4458  CD1 PHE A 283     -37.143  11.099  11.353  1.00  1.15           C  
ATOM   4459  CD2 PHE A 283     -35.634  11.824   9.731  1.00  1.15           C  
ATOM   4460  CE1 PHE A 283     -37.628  10.150  10.493  1.00  1.15           C  
ATOM   4461  CE2 PHE A 283     -36.101  10.887   8.854  1.00  1.15           C  
ATOM   4462  CZ  PHE A 283     -37.105  10.050   9.238  1.00  1.15           C  
ATOM   4463  H   PHE A 283     -37.705  14.338  11.930  1.00  1.15           H  
ATOM   4464  HA  PHE A 283     -36.730  12.162  13.469  1.00  1.15           H  
ATOM   4465 1HB  PHE A 283     -35.609  13.904  11.323  1.00  1.15           H  
ATOM   4466 2HB  PHE A 283     -34.565  12.760  12.037  1.00  1.15           H  
ATOM   4467  HD1 PHE A 283     -37.552  11.188  12.356  1.00  1.15           H  
ATOM   4468  HD2 PHE A 283     -34.838  12.492   9.460  1.00  1.15           H  
ATOM   4469  HE1 PHE A 283     -38.426   9.480  10.809  1.00  1.15           H  
ATOM   4470  HE2 PHE A 283     -35.678  10.809   7.858  1.00  1.15           H  
ATOM   4471  HZ  PHE A 283     -37.484   9.297   8.546  1.00  1.15           H  
ATOM   4472  N   LYS A 284     -35.329  15.059  14.199  1.00  1.25           N  
ATOM   4473  CA  LYS A 284     -34.518  15.661  15.243  1.00  1.25           C  
ATOM   4474  C   LYS A 284     -35.210  15.509  16.593  1.00  1.25           C  
ATOM   4475  O   LYS A 284     -34.576  15.163  17.593  1.00  1.25           O  
ATOM   4476  CB  LYS A 284     -34.271  17.141  14.964  1.00  1.25           C  
ATOM   4477  CG  LYS A 284     -33.340  17.463  13.785  1.00  1.25           C  
ATOM   4478  CD  LYS A 284     -33.057  18.955  13.747  1.00  1.25           C  
ATOM   4479  CE  LYS A 284     -34.361  19.723  13.585  1.00  1.25           C  
ATOM   4480  NZ  LYS A 284     -34.161  21.195  13.533  1.00  1.25           N  
ATOM   4481  H   LYS A 284     -35.698  15.626  13.432  1.00  1.25           H  
ATOM   4482  HA  LYS A 284     -33.559  15.138  15.286  1.00  1.25           H  
ATOM   4483 1HB  LYS A 284     -35.232  17.617  14.752  1.00  1.25           H  
ATOM   4484 2HB  LYS A 284     -33.864  17.611  15.857  1.00  1.25           H  
ATOM   4485 1HG  LYS A 284     -32.399  16.931  13.922  1.00  1.25           H  
ATOM   4486 2HG  LYS A 284     -33.787  17.145  12.848  1.00  1.25           H  
ATOM   4487 1HD  LYS A 284     -32.572  19.271  14.660  1.00  1.25           H  
ATOM   4488 2HD  LYS A 284     -32.402  19.183  12.905  1.00  1.25           H  
ATOM   4489 1HE  LYS A 284     -34.862  19.399  12.668  1.00  1.25           H  
ATOM   4490 2HE  LYS A 284     -34.997  19.487  14.434  1.00  1.25           H  
ATOM   4491 1HZ  LYS A 284     -35.050  21.663  13.442  1.00  1.25           H  
ATOM   4492 2HZ  LYS A 284     -33.701  21.517  14.358  1.00  1.25           H  
ATOM   4493 3HZ  LYS A 284     -33.603  21.433  12.722  1.00  1.25           H  
ATOM   4494  N   ASN A 285     -36.538  15.682  16.609  1.00  1.31           N  
ATOM   4495  CA  ASN A 285     -37.315  15.594  17.842  1.00  1.31           C  
ATOM   4496  C   ASN A 285     -37.273  14.189  18.433  1.00  1.31           C  
ATOM   4497  O   ASN A 285     -37.343  14.012  19.651  1.00  1.31           O  
ATOM   4498  CB  ASN A 285     -38.748  16.023  17.590  1.00  1.31           C  
ATOM   4499  CG  ASN A 285     -38.875  17.509  17.368  1.00  1.31           C  
ATOM   4500  OD1 ASN A 285     -38.012  18.299  17.774  1.00  1.31           O  
ATOM   4501  ND2 ASN A 285     -39.943  17.906  16.725  1.00  1.31           N  
ATOM   4502  H   ASN A 285     -37.023  15.941  15.748  1.00  1.31           H  
ATOM   4503  HA  ASN A 285     -36.873  16.269  18.575  1.00  1.31           H  
ATOM   4504 1HB  ASN A 285     -39.133  15.503  16.714  1.00  1.31           H  
ATOM   4505 2HB  ASN A 285     -39.369  15.737  18.437  1.00  1.31           H  
ATOM   4506 1HD2 ASN A 285     -40.085  18.876  16.541  1.00  1.31           H  
ATOM   4507 2HD2 ASN A 285     -40.616  17.236  16.415  1.00  1.31           H  
ATOM   4508  N   ASN A 286     -37.108  13.194  17.565  1.00  1.33           N  
ATOM   4509  CA  ASN A 286     -37.050  11.802  17.967  1.00  1.33           C  
ATOM   4510  C   ASN A 286     -35.633  11.333  18.314  1.00  1.33           C  
ATOM   4511  O   ASN A 286     -35.444  10.181  18.699  1.00  1.33           O  
ATOM   4512  CB  ASN A 286     -37.607  10.934  16.857  1.00  1.33           C  
ATOM   4513  CG  ASN A 286     -39.090  11.092  16.666  1.00  1.33           C  
ATOM   4514  OD1 ASN A 286     -39.832  11.415  17.601  1.00  1.33           O  
ATOM   4515  ND2 ASN A 286     -39.543  10.856  15.461  1.00  1.33           N  
ATOM   4516  H   ASN A 286     -37.086  13.415  16.569  1.00  1.33           H  
ATOM   4517  HA  ASN A 286     -37.663  11.678  18.860  1.00  1.33           H  
ATOM   4518 1HB  ASN A 286     -37.108  11.203  15.927  1.00  1.33           H  
ATOM   4519 2HB  ASN A 286     -37.386   9.900  17.059  1.00  1.33           H  
ATOM   4520 1HD2 ASN A 286     -40.519  10.940  15.270  1.00  1.33           H  
ATOM   4521 2HD2 ASN A 286     -38.913  10.591  14.735  1.00  1.33           H  
ATOM   4522  N   GLY A 287     -34.634  12.213  18.208  1.00  1.28           N  
ATOM   4523  CA  GLY A 287     -33.258  11.821  18.488  1.00  1.28           C  
ATOM   4524  C   GLY A 287     -32.526  11.154  17.310  1.00  1.28           C  
ATOM   4525  O   GLY A 287     -31.517  10.477  17.511  1.00  1.28           O  
ATOM   4526  H   GLY A 287     -34.812  13.177  17.926  1.00  1.28           H  
ATOM   4527 1HA  GLY A 287     -32.706  12.714  18.783  1.00  1.28           H  
ATOM   4528 2HA  GLY A 287     -33.247  11.152  19.346  1.00  1.28           H  
ATOM   4529  N   VAL A 288     -33.028  11.326  16.090  1.00  1.19           N  
ATOM   4530  CA  VAL A 288     -32.399  10.740  14.908  1.00  1.19           C  
ATOM   4531  C   VAL A 288     -31.194  11.566  14.474  1.00  1.19           C  
ATOM   4532  O   VAL A 288     -31.295  12.783  14.300  1.00  1.19           O  
ATOM   4533  CB  VAL A 288     -33.411  10.676  13.748  1.00  1.19           C  
ATOM   4534  CG1 VAL A 288     -32.762  10.197  12.438  1.00  1.19           C  
ATOM   4535  CG2 VAL A 288     -34.570   9.752  14.127  1.00  1.19           C  
ATOM   4536  H   VAL A 288     -33.860  11.900  15.957  1.00  1.19           H  
ATOM   4537  HA  VAL A 288     -32.070   9.729  15.150  1.00  1.19           H  
ATOM   4538  HB  VAL A 288     -33.766  11.630  13.593  1.00  1.19           H  
ATOM   4539 1HG1 VAL A 288     -33.504  10.179  11.643  1.00  1.19           H  
ATOM   4540 2HG1 VAL A 288     -31.951  10.869  12.157  1.00  1.19           H  
ATOM   4541 3HG1 VAL A 288     -32.364   9.219  12.577  1.00  1.19           H  
ATOM   4542 1HG2 VAL A 288     -35.299   9.731  13.322  1.00  1.19           H  
ATOM   4543 2HG2 VAL A 288     -34.188   8.743  14.296  1.00  1.19           H  
ATOM   4544 3HG2 VAL A 288     -35.042  10.122  15.038  1.00  1.19           H  
ATOM   4545  N   LYS A 289     -30.060  10.903  14.296  1.00  1.08           N  
ATOM   4546  CA  LYS A 289     -28.832  11.559  13.859  1.00  1.08           C  
ATOM   4547  C   LYS A 289     -28.643  11.417  12.360  1.00  1.08           C  
ATOM   4548  O   LYS A 289     -29.192  10.481  11.746  1.00  1.08           O  
ATOM   4549  CB  LYS A 289     -27.619  10.985  14.577  1.00  1.08           C  
ATOM   4550  CG  LYS A 289     -27.632  11.079  16.113  1.00  1.08           C  
ATOM   4551  CD  LYS A 289     -27.576  12.515  16.604  1.00  1.08           C  
ATOM   4552  CE  LYS A 289     -27.410  12.560  18.130  1.00  1.08           C  
ATOM   4553  NZ  LYS A 289     -27.415  13.960  18.671  1.00  1.08           N  
ATOM   4554  H   LYS A 289     -30.055   9.906  14.476  1.00  1.08           H  
ATOM   4555  HA  LYS A 289     -28.901  12.624  14.085  1.00  1.08           H  
ATOM   4556 1HB  LYS A 289     -27.549   9.939  14.319  1.00  1.08           H  
ATOM   4557 2HB  LYS A 289     -26.710  11.477  14.211  1.00  1.08           H  
ATOM   4558 1HG  LYS A 289     -28.540  10.605  16.496  1.00  1.08           H  
ATOM   4559 2HG  LYS A 289     -26.777  10.558  16.524  1.00  1.08           H  
ATOM   4560 1HD  LYS A 289     -26.724  13.014  16.144  1.00  1.08           H  
ATOM   4561 2HD  LYS A 289     -28.488  13.044  16.315  1.00  1.08           H  
ATOM   4562 1HE  LYS A 289     -28.225  12.001  18.590  1.00  1.08           H  
ATOM   4563 2HE  LYS A 289     -26.465  12.085  18.392  1.00  1.08           H  
ATOM   4564 1HZ  LYS A 289     -27.303  13.932  19.672  1.00  1.08           H  
ATOM   4565 2HZ  LYS A 289     -26.639  14.536  18.266  1.00  1.08           H  
ATOM   4566 3HZ  LYS A 289     -28.293  14.393  18.446  1.00  1.08           H  
ATOM   4567  N   VAL A 290     -27.832  12.326  11.794  1.00  0.99           N  
ATOM   4568  CA  VAL A 290     -27.504  12.250  10.380  1.00  0.99           C  
ATOM   4569  C   VAL A 290     -26.028  11.903  10.130  1.00  0.99           C  
ATOM   4570  O   VAL A 290     -25.118  12.546  10.652  1.00  0.99           O  
ATOM   4571  CB  VAL A 290     -27.858  13.552   9.644  1.00  0.99           C  
ATOM   4572  CG1 VAL A 290     -27.470  13.452   8.162  1.00  0.99           C  
ATOM   4573  CG2 VAL A 290     -29.317  13.828   9.787  1.00  0.99           C  
ATOM   4574  H   VAL A 290     -27.453  13.080  12.371  1.00  0.99           H  
ATOM   4575  HA  VAL A 290     -28.132  11.494   9.976  1.00  0.99           H  
ATOM   4576  HB  VAL A 290     -27.323  14.331  10.064  1.00  0.99           H  
ATOM   4577 1HG1 VAL A 290     -27.718  14.376   7.667  1.00  0.99           H  
ATOM   4578 2HG1 VAL A 290     -26.404  13.266   8.063  1.00  0.99           H  
ATOM   4579 3HG1 VAL A 290     -28.018  12.637   7.700  1.00  0.99           H  
ATOM   4580 1HG2 VAL A 290     -29.569  14.756   9.283  1.00  0.99           H  
ATOM   4581 2HG2 VAL A 290     -29.860  13.037   9.354  1.00  0.99           H  
ATOM   4582 3HG2 VAL A 290     -29.570  13.906  10.839  1.00  0.99           H  
ATOM   4583  N   ILE A 291     -25.805  10.874   9.335  1.00  0.93           N  
ATOM   4584  CA  ILE A 291     -24.473  10.396   8.995  1.00  0.93           C  
ATOM   4585  C   ILE A 291     -23.876  11.206   7.855  1.00  0.93           C  
ATOM   4586  O   ILE A 291     -24.544  11.423   6.849  1.00  0.93           O  
ATOM   4587  CB  ILE A 291     -24.511   8.928   8.587  1.00  0.93           C  
ATOM   4588  CG1 ILE A 291     -24.969   8.058   9.694  1.00  0.93           C  
ATOM   4589  CG2 ILE A 291     -23.155   8.513   8.145  1.00  0.93           C  
ATOM   4590  CD1 ILE A 291     -25.280   6.700   9.216  1.00  0.93           C  
ATOM   4591  H   ILE A 291     -26.612  10.408   8.945  1.00  0.93           H  
ATOM   4592  HA  ILE A 291     -23.846  10.499   9.856  1.00  0.93           H  
ATOM   4593  HB  ILE A 291     -25.197   8.804   7.797  1.00  0.93           H  
ATOM   4594 1HG1 ILE A 291     -24.187   7.986  10.424  1.00  0.93           H  
ATOM   4595 2HG1 ILE A 291     -25.858   8.483  10.166  1.00  0.93           H  
ATOM   4596 1HG2 ILE A 291     -23.180   7.476   7.833  1.00  0.93           H  
ATOM   4597 2HG2 ILE A 291     -22.854   9.129   7.306  1.00  0.93           H  
ATOM   4598 3HG2 ILE A 291     -22.445   8.636   8.966  1.00  0.93           H  
ATOM   4599 1HD1 ILE A 291     -25.581   6.096  10.050  1.00  0.93           H  
ATOM   4600 2HD1 ILE A 291     -26.071   6.757   8.497  1.00  0.93           H  
ATOM   4601 3HD1 ILE A 291     -24.421   6.263   8.748  1.00  0.93           H  
ATOM   4602  N   VAL A 292     -22.659  11.711   8.023  1.00  0.90           N  
ATOM   4603  CA  VAL A 292     -22.045  12.537   6.986  1.00  0.90           C  
ATOM   4604  C   VAL A 292     -20.603  12.123   6.638  1.00  0.90           C  
ATOM   4605  O   VAL A 292     -19.951  11.403   7.384  1.00  0.90           O  
ATOM   4606  CB  VAL A 292     -22.077  14.008   7.443  1.00  0.90           C  
ATOM   4607  CG1 VAL A 292     -23.499  14.458   7.676  1.00  0.90           C  
ATOM   4608  CG2 VAL A 292     -21.305  14.172   8.685  1.00  0.90           C  
ATOM   4609  H   VAL A 292     -22.173  11.522   8.895  1.00  0.90           H  
ATOM   4610  HA  VAL A 292     -22.644  12.449   6.080  1.00  0.90           H  
ATOM   4611  HB  VAL A 292     -21.655  14.626   6.662  1.00  0.90           H  
ATOM   4612 1HG1 VAL A 292     -23.482  15.480   7.978  1.00  0.90           H  
ATOM   4613 2HG1 VAL A 292     -24.068  14.351   6.757  1.00  0.90           H  
ATOM   4614 3HG1 VAL A 292     -23.958  13.870   8.459  1.00  0.90           H  
ATOM   4615 1HG2 VAL A 292     -21.331  15.197   8.980  1.00  0.90           H  
ATOM   4616 2HG2 VAL A 292     -21.732  13.559   9.471  1.00  0.90           H  
ATOM   4617 3HG2 VAL A 292     -20.304  13.873   8.484  1.00  0.90           H  
ATOM   4618  N   ASP A 293     -20.082  12.621   5.522  1.00  0.91           N  
ATOM   4619  CA  ASP A 293     -18.666  12.406   5.173  1.00  0.91           C  
ATOM   4620  C   ASP A 293     -17.778  13.482   5.814  1.00  0.91           C  
ATOM   4621  O   ASP A 293     -16.593  13.271   6.068  1.00  0.91           O  
ATOM   4622  CB  ASP A 293     -18.491  12.409   3.657  1.00  0.91           C  
ATOM   4623  CG  ASP A 293     -19.170  11.237   2.981  1.00  0.91           C  
ATOM   4624  OD1 ASP A 293     -18.718  10.132   3.135  1.00  0.91           O  
ATOM   4625  OD2 ASP A 293     -20.168  11.444   2.341  1.00  0.91           O  
ATOM   4626  H   ASP A 293     -20.673  13.169   4.910  1.00  0.91           H  
ATOM   4627  HA  ASP A 293     -18.353  11.432   5.553  1.00  0.91           H  
ATOM   4628 1HB  ASP A 293     -18.890  13.335   3.236  1.00  0.91           H  
ATOM   4629 2HB  ASP A 293     -17.428  12.380   3.415  1.00  0.91           H  
ATOM   4630  N   SER A 294     -18.379  14.650   6.015  1.00  0.93           N  
ATOM   4631  CA  SER A 294     -17.757  15.837   6.593  1.00  0.93           C  
ATOM   4632  C   SER A 294     -18.799  16.722   7.234  1.00  0.93           C  
ATOM   4633  O   SER A 294     -19.626  17.298   6.522  1.00  0.93           O  
ATOM   4634  CB  SER A 294     -17.055  16.643   5.514  1.00  0.93           C  
ATOM   4635  OG  SER A 294     -16.609  17.898   6.014  1.00  0.93           O  
ATOM   4636  H   SER A 294     -19.353  14.704   5.768  1.00  0.93           H  
ATOM   4637  HA  SER A 294     -17.041  15.525   7.359  1.00  0.93           H  
ATOM   4638 1HB  SER A 294     -16.200  16.073   5.150  1.00  0.93           H  
ATOM   4639 2HB  SER A 294     -17.720  16.789   4.673  1.00  0.93           H  
ATOM   4640  HG  SER A 294     -15.815  18.110   5.511  1.00  0.93           H  
ATOM   4641  N   LYS A 295     -18.736  16.919   8.552  1.00  0.97           N  
ATOM   4642  CA  LYS A 295     -19.765  17.753   9.182  1.00  0.97           C  
ATOM   4643  C   LYS A 295     -19.701  19.185   8.681  1.00  0.97           C  
ATOM   4644  O   LYS A 295     -20.726  19.843   8.492  1.00  0.97           O  
ATOM   4645  CB  LYS A 295     -19.614  17.778  10.696  1.00  0.97           C  
ATOM   4646  CG  LYS A 295     -19.914  16.488  11.358  1.00  0.97           C  
ATOM   4647  CD  LYS A 295     -19.823  16.606  12.848  1.00  0.97           C  
ATOM   4648  CE  LYS A 295     -20.022  15.276  13.515  1.00  0.97           C  
ATOM   4649  NZ  LYS A 295     -20.117  15.413  14.985  1.00  0.97           N  
ATOM   4650  H   LYS A 295     -18.021  16.433   9.113  1.00  0.97           H  
ATOM   4651  HA  LYS A 295     -20.744  17.360   8.923  1.00  0.97           H  
ATOM   4652 1HB  LYS A 295     -18.590  18.049  10.952  1.00  0.97           H  
ATOM   4653 2HB  LYS A 295     -20.271  18.539  11.120  1.00  0.97           H  
ATOM   4654 1HG  LYS A 295     -20.898  16.147  11.083  1.00  0.97           H  
ATOM   4655 2HG  LYS A 295     -19.202  15.769  11.015  1.00  0.97           H  
ATOM   4656 1HD  LYS A 295     -18.854  17.011  13.134  1.00  0.97           H  
ATOM   4657 2HD  LYS A 295     -20.602  17.275  13.199  1.00  0.97           H  
ATOM   4658 1HE  LYS A 295     -20.911  14.834  13.130  1.00  0.97           H  
ATOM   4659 2HE  LYS A 295     -19.185  14.621  13.284  1.00  0.97           H  
ATOM   4660 1HZ  LYS A 295     -20.264  14.499  15.398  1.00  0.97           H  
ATOM   4661 2HZ  LYS A 295     -19.274  15.820  15.355  1.00  0.97           H  
ATOM   4662 3HZ  LYS A 295     -20.934  16.035  15.189  1.00  0.97           H  
ATOM   4663  N   GLU A 296     -18.484  19.666   8.449  1.00  1.01           N  
ATOM   4664  CA  GLU A 296     -18.288  21.030   7.996  1.00  1.01           C  
ATOM   4665  C   GLU A 296     -18.831  21.245   6.596  1.00  1.01           C  
ATOM   4666  O   GLU A 296     -19.635  22.154   6.370  1.00  1.01           O  
ATOM   4667  CB  GLU A 296     -16.801  21.387   8.018  1.00  1.01           C  
ATOM   4668  CG  GLU A 296     -16.503  22.807   7.581  1.00  1.01           C  
ATOM   4669  CD  GLU A 296     -15.046  23.164   7.651  1.00  1.01           C  
ATOM   4670  OE1 GLU A 296     -14.271  22.339   8.064  1.00  1.01           O  
ATOM   4671  OE2 GLU A 296     -14.706  24.266   7.281  1.00  1.01           O  
ATOM   4672  H   GLU A 296     -17.686  19.067   8.603  1.00  1.01           H  
ATOM   4673  HA  GLU A 296     -18.823  21.698   8.671  1.00  1.01           H  
ATOM   4674 1HB  GLU A 296     -16.409  21.252   9.025  1.00  1.01           H  
ATOM   4675 2HB  GLU A 296     -16.255  20.710   7.358  1.00  1.01           H  
ATOM   4676 1HG  GLU A 296     -16.851  22.939   6.557  1.00  1.01           H  
ATOM   4677 2HG  GLU A 296     -17.066  23.482   8.219  1.00  1.01           H  
ATOM   4678  N   HIS A 297     -18.451  20.376   5.651  1.00  1.03           N  
ATOM   4679  CA  HIS A 297     -18.915  20.610   4.295  1.00  1.03           C  
ATOM   4680  C   HIS A 297     -20.414  20.391   4.251  1.00  1.03           C  
ATOM   4681  O   HIS A 297     -21.139  21.162   3.625  1.00  1.03           O  
ATOM   4682  CB  HIS A 297     -18.204  19.709   3.281  1.00  1.03           C  
ATOM   4683  CG  HIS A 297     -16.721  20.013   3.126  1.00  1.03           C  
ATOM   4684  ND1 HIS A 297     -15.864  19.194   2.411  1.00  1.03           N  
ATOM   4685  CD2 HIS A 297     -15.955  21.021   3.618  1.00  1.03           C  
ATOM   4686  CE1 HIS A 297     -14.630  19.690   2.470  1.00  1.03           C  
ATOM   4687  NE2 HIS A 297     -14.663  20.795   3.193  1.00  1.03           N  
ATOM   4688  H   HIS A 297     -17.830  19.593   5.860  1.00  1.03           H  
ATOM   4689  HA  HIS A 297     -18.723  21.643   4.011  1.00  1.03           H  
ATOM   4690 1HB  HIS A 297     -18.324  18.675   3.568  1.00  1.03           H  
ATOM   4691 2HB  HIS A 297     -18.677  19.827   2.301  1.00  1.03           H  
ATOM   4692  HD2 HIS A 297     -16.295  21.850   4.241  1.00  1.03           H  
ATOM   4693  HE1 HIS A 297     -13.742  19.260   2.007  1.00  1.03           H  
ATOM   4694  HE2 HIS A 297     -13.867  21.381   3.413  1.00  1.03           H  
ATOM   4695  N   THR A 298     -20.898  19.401   4.994  1.00  1.05           N  
ATOM   4696  CA  THR A 298     -22.310  19.112   4.994  1.00  1.05           C  
ATOM   4697  C   THR A 298     -23.134  20.297   5.445  1.00  1.05           C  
ATOM   4698  O   THR A 298     -24.069  20.697   4.763  1.00  1.05           O  
ATOM   4699  CB  THR A 298     -22.626  17.954   5.940  1.00  1.05           C  
ATOM   4700  OG1 THR A 298     -21.952  16.792   5.506  1.00  1.05           O  
ATOM   4701  CG2 THR A 298     -24.066  17.721   5.940  1.00  1.05           C  
ATOM   4702  H   THR A 298     -20.282  18.798   5.537  1.00  1.05           H  
ATOM   4703  HA  THR A 298     -22.611  18.852   3.982  1.00  1.05           H  
ATOM   4704  HB  THR A 298     -22.296  18.201   6.949  1.00  1.05           H  
ATOM   4705  HG1 THR A 298     -20.997  16.985   5.531  1.00  1.05           H  
ATOM   4706 1HG2 THR A 298     -24.320  16.920   6.593  1.00  1.05           H  
ATOM   4707 2HG2 THR A 298     -24.572  18.625   6.275  1.00  1.05           H  
ATOM   4708 3HG2 THR A 298     -24.383  17.475   4.934  1.00  1.05           H  
ATOM   4709  N   LEU A 299     -22.775  20.934   6.548  1.00  1.05           N  
ATOM   4710  CA  LEU A 299     -23.620  22.031   6.982  1.00  1.05           C  
ATOM   4711  C   LEU A 299     -23.401  23.306   6.177  1.00  1.05           C  
ATOM   4712  O   LEU A 299     -24.231  24.209   6.220  1.00  1.05           O  
ATOM   4713  CB  LEU A 299     -23.452  22.252   8.475  1.00  1.05           C  
ATOM   4714  CG  LEU A 299     -23.941  21.057   9.293  1.00  1.05           C  
ATOM   4715  CD1 LEU A 299     -23.679  21.288  10.773  1.00  1.05           C  
ATOM   4716  CD2 LEU A 299     -25.456  20.812   9.009  1.00  1.05           C  
ATOM   4717  H   LEU A 299     -21.976  20.628   7.110  1.00  1.05           H  
ATOM   4718  HA  LEU A 299     -24.655  21.730   6.827  1.00  1.05           H  
ATOM   4719 1HB  LEU A 299     -22.390  22.404   8.689  1.00  1.05           H  
ATOM   4720 2HB  LEU A 299     -24.010  23.136   8.776  1.00  1.05           H  
ATOM   4721  HG  LEU A 299     -23.370  20.183   8.990  1.00  1.05           H  
ATOM   4722 1HD1 LEU A 299     -24.011  20.421  11.329  1.00  1.05           H  
ATOM   4723 2HD1 LEU A 299     -22.613  21.438  10.937  1.00  1.05           H  
ATOM   4724 3HD1 LEU A 299     -24.230  22.165  11.107  1.00  1.05           H  
ATOM   4725 1HD2 LEU A 299     -25.802  19.949   9.576  1.00  1.05           H  
ATOM   4726 2HD2 LEU A 299     -26.033  21.690   9.308  1.00  1.05           H  
ATOM   4727 3HD2 LEU A 299     -25.605  20.628   7.944  1.00  1.05           H  
ATOM   4728  N   HIS A 300     -22.296  23.408   5.451  1.00  1.03           N  
ATOM   4729  CA  HIS A 300     -22.110  24.560   4.584  1.00  1.03           C  
ATOM   4730  C   HIS A 300     -22.835  24.401   3.231  1.00  1.03           C  
ATOM   4731  O   HIS A 300     -23.277  25.391   2.641  1.00  1.03           O  
ATOM   4732  CB  HIS A 300     -20.623  24.832   4.370  1.00  1.03           C  
ATOM   4733  CG  HIS A 300     -19.945  25.314   5.621  1.00  1.03           C  
ATOM   4734  ND1 HIS A 300     -18.575  25.353   5.764  1.00  1.03           N  
ATOM   4735  CD2 HIS A 300     -20.463  25.766   6.788  1.00  1.03           C  
ATOM   4736  CE1 HIS A 300     -18.279  25.820   6.966  1.00  1.03           C  
ATOM   4737  NE2 HIS A 300     -19.408  26.076   7.607  1.00  1.03           N  
ATOM   4738  H   HIS A 300     -21.572  22.689   5.493  1.00  1.03           H  
ATOM   4739  HA  HIS A 300     -22.532  25.438   5.069  1.00  1.03           H  
ATOM   4740 1HB  HIS A 300     -20.133  23.910   4.045  1.00  1.03           H  
ATOM   4741 2HB  HIS A 300     -20.492  25.573   3.586  1.00  1.03           H  
ATOM   4742  HD1 HIS A 300     -17.933  24.797   5.237  1.00  1.03           H  
ATOM   4743  HD2 HIS A 300     -21.487  25.906   7.137  1.00  1.03           H  
ATOM   4744  HE1 HIS A 300     -17.235  25.924   7.276  1.00  1.03           H  
ATOM   4745  N   GLU A 301     -22.950  23.156   2.741  1.00  0.99           N  
ATOM   4746  CA  GLU A 301     -23.515  22.868   1.417  1.00  0.99           C  
ATOM   4747  C   GLU A 301     -24.915  22.215   1.382  1.00  0.99           C  
ATOM   4748  O   GLU A 301     -25.711  22.494   0.488  1.00  0.99           O  
ATOM   4749  CB  GLU A 301     -22.543  21.918   0.700  1.00  0.99           C  
ATOM   4750  CG  GLU A 301     -21.127  22.493   0.474  1.00  0.99           C  
ATOM   4751  CD  GLU A 301     -20.154  21.495  -0.134  1.00  0.99           C  
ATOM   4752  OE1 GLU A 301     -20.522  20.359  -0.294  1.00  0.99           O  
ATOM   4753  OE2 GLU A 301     -19.022  21.861  -0.400  1.00  0.99           O  
ATOM   4754  H   GLU A 301     -22.556  22.385   3.277  1.00  0.99           H  
ATOM   4755  HA  GLU A 301     -23.572  23.808   0.868  1.00  0.99           H  
ATOM   4756 1HB  GLU A 301     -22.444  20.999   1.281  1.00  0.99           H  
ATOM   4757 2HB  GLU A 301     -22.950  21.647  -0.265  1.00  0.99           H  
ATOM   4758 1HG  GLU A 301     -21.202  23.358  -0.183  1.00  0.99           H  
ATOM   4759 2HG  GLU A 301     -20.734  22.831   1.434  1.00  0.99           H  
ATOM   4760  N   ALA A 302     -25.241  21.372   2.353  1.00  0.94           N  
ATOM   4761  CA  ALA A 302     -26.465  20.570   2.316  1.00  0.94           C  
ATOM   4762  C   ALA A 302     -27.727  21.343   2.640  1.00  0.94           C  
ATOM   4763  O   ALA A 302     -28.224  21.254   3.764  1.00  0.94           O  
ATOM   4764  CB  ALA A 302     -26.366  19.417   3.303  1.00  0.94           C  
ATOM   4765  H   ALA A 302     -24.601  21.215   3.123  1.00  0.94           H  
ATOM   4766  HA  ALA A 302     -26.565  20.173   1.306  1.00  0.94           H  
ATOM   4767 1HB  ALA A 302     -27.260  18.803   3.247  1.00  0.94           H  
ATOM   4768 2HB  ALA A 302     -25.488  18.813   3.075  1.00  0.94           H  
ATOM   4769 3HB  ALA A 302     -26.277  19.814   4.304  1.00  0.94           H  
ATOM   4770  N   GLY A 303     -28.296  22.031   1.645  1.00  0.89           N  
ATOM   4771  CA  GLY A 303     -29.492  22.861   1.813  1.00  0.89           C  
ATOM   4772  C   GLY A 303     -30.529  22.232   2.718  1.00  0.89           C  
ATOM   4773  O   GLY A 303     -31.062  22.893   3.601  1.00  0.89           O  
ATOM   4774  H   GLY A 303     -27.826  22.070   0.737  1.00  0.89           H  
ATOM   4775 1HA  GLY A 303     -29.216  23.835   2.201  1.00  0.89           H  
ATOM   4776 2HA  GLY A 303     -29.939  23.025   0.834  1.00  0.89           H  
ATOM   4777  N   GLU A 304     -30.813  20.961   2.537  1.00  0.84           N  
ATOM   4778  CA  GLU A 304     -31.777  20.285   3.390  1.00  0.84           C  
ATOM   4779  C   GLU A 304     -31.446  20.377   4.873  1.00  0.84           C  
ATOM   4780  O   GLU A 304     -32.320  20.662   5.696  1.00  0.84           O  
ATOM   4781  CB  GLU A 304     -31.815  18.822   3.026  1.00  0.84           C  
ATOM   4782  CG  GLU A 304     -32.755  18.008   3.828  1.00  0.84           C  
ATOM   4783  CD  GLU A 304     -32.651  16.665   3.419  1.00  0.84           C  
ATOM   4784  OE1 GLU A 304     -32.753  16.438   2.237  1.00  0.84           O  
ATOM   4785  OE2 GLU A 304     -32.447  15.817   4.242  1.00  0.84           O  
ATOM   4786  H   GLU A 304     -30.368  20.473   1.769  1.00  0.84           H  
ATOM   4787  HA  GLU A 304     -32.752  20.730   3.246  1.00  0.84           H  
ATOM   4788 1HB  GLU A 304     -32.077  18.711   1.981  1.00  0.84           H  
ATOM   4789 2HB  GLU A 304     -30.819  18.396   3.154  1.00  0.84           H  
ATOM   4790 1HG  GLU A 304     -32.508  18.084   4.889  1.00  0.84           H  
ATOM   4791 2HG  GLU A 304     -33.778  18.364   3.679  1.00  0.84           H  
ATOM   4792  N   LEU A 305     -30.187  20.134   5.226  1.00  0.81           N  
ATOM   4793  CA  LEU A 305     -29.807  20.080   6.626  1.00  0.81           C  
ATOM   4794  C   LEU A 305     -29.653  21.498   7.152  1.00  0.81           C  
ATOM   4795  O   LEU A 305     -29.857  21.790   8.334  1.00  0.81           O  
ATOM   4796  CB  LEU A 305     -28.521  19.265   6.781  1.00  0.81           C  
ATOM   4797  CG  LEU A 305     -28.641  17.762   6.368  1.00  0.81           C  
ATOM   4798  CD1 LEU A 305     -27.312  17.138   6.461  1.00  0.81           C  
ATOM   4799  CD2 LEU A 305     -29.611  17.029   7.251  1.00  0.81           C  
ATOM   4800  H   LEU A 305     -29.483  20.006   4.509  1.00  0.81           H  
ATOM   4801  HA  LEU A 305     -30.597  19.579   7.174  1.00  0.81           H  
ATOM   4802 1HB  LEU A 305     -27.748  19.727   6.167  1.00  0.81           H  
ATOM   4803 2HB  LEU A 305     -28.198  19.300   7.811  1.00  0.81           H  
ATOM   4804  HG  LEU A 305     -28.985  17.703   5.331  1.00  0.81           H  
ATOM   4805 1HD1 LEU A 305     -27.367  16.107   6.154  1.00  0.81           H  
ATOM   4806 2HD1 LEU A 305     -26.672  17.674   5.803  1.00  0.81           H  
ATOM   4807 3HD1 LEU A 305     -26.941  17.195   7.484  1.00  0.81           H  
ATOM   4808 1HD2 LEU A 305     -29.677  15.985   6.938  1.00  0.81           H  
ATOM   4809 2HD2 LEU A 305     -29.257  17.072   8.274  1.00  0.81           H  
ATOM   4810 3HD2 LEU A 305     -30.598  17.487   7.175  1.00  0.81           H  
ATOM   4811  N   ILE A 306     -29.338  22.405   6.235  1.00  0.79           N  
ATOM   4812  CA  ILE A 306     -29.196  23.808   6.588  1.00  0.79           C  
ATOM   4813  C   ILE A 306     -30.572  24.391   6.922  1.00  0.79           C  
ATOM   4814  O   ILE A 306     -30.781  24.938   8.011  1.00  0.79           O  
ATOM   4815  CB  ILE A 306     -28.592  24.572   5.396  1.00  0.79           C  
ATOM   4816  CG1 ILE A 306     -27.174  24.099   5.186  1.00  0.79           C  
ATOM   4817  CG2 ILE A 306     -28.643  26.068   5.637  1.00  0.79           C  
ATOM   4818  CD1 ILE A 306     -26.542  24.543   3.883  1.00  0.79           C  
ATOM   4819  H   ILE A 306     -29.158  22.098   5.281  1.00  0.79           H  
ATOM   4820  HA  ILE A 306     -28.547  23.899   7.447  1.00  0.79           H  
ATOM   4821  HB  ILE A 306     -29.145  24.338   4.506  1.00  0.79           H  
ATOM   4822 1HG1 ILE A 306     -26.579  24.467   6.002  1.00  0.79           H  
ATOM   4823 2HG1 ILE A 306     -27.157  23.011   5.214  1.00  0.79           H  
ATOM   4824 1HG2 ILE A 306     -28.214  26.588   4.782  1.00  0.79           H  
ATOM   4825 2HG2 ILE A 306     -29.678  26.379   5.766  1.00  0.79           H  
ATOM   4826 3HG2 ILE A 306     -28.075  26.313   6.535  1.00  0.79           H  
ATOM   4827 1HD1 ILE A 306     -25.541  24.152   3.838  1.00  0.79           H  
ATOM   4828 2HD1 ILE A 306     -27.103  24.169   3.054  1.00  0.79           H  
ATOM   4829 3HD1 ILE A 306     -26.510  25.626   3.836  1.00  0.79           H  
ATOM   4830  N   GLN A 307     -31.543  24.172   6.040  1.00  0.78           N  
ATOM   4831  CA  GLN A 307     -32.897  24.681   6.208  1.00  0.78           C  
ATOM   4832  C   GLN A 307     -33.638  23.938   7.318  1.00  0.78           C  
ATOM   4833  O   GLN A 307     -34.568  24.476   7.919  1.00  0.78           O  
ATOM   4834  CB  GLN A 307     -33.661  24.617   4.881  1.00  0.78           C  
ATOM   4835  CG  GLN A 307     -33.103  25.579   3.812  1.00  0.78           C  
ATOM   4836  CD  GLN A 307     -33.878  25.553   2.505  1.00  0.78           C  
ATOM   4837  OE1 GLN A 307     -35.114  25.474   2.518  1.00  0.78           O  
ATOM   4838  NE2 GLN A 307     -33.181  25.618   1.364  1.00  0.78           N  
ATOM   4839  H   GLN A 307     -31.320  23.674   5.184  1.00  0.78           H  
ATOM   4840  HA  GLN A 307     -32.830  25.731   6.494  1.00  0.78           H  
ATOM   4841 1HB  GLN A 307     -33.606  23.605   4.479  1.00  0.78           H  
ATOM   4842 2HB  GLN A 307     -34.709  24.855   5.045  1.00  0.78           H  
ATOM   4843 1HG  GLN A 307     -33.133  26.592   4.202  1.00  0.78           H  
ATOM   4844 2HG  GLN A 307     -32.071  25.293   3.597  1.00  0.78           H  
ATOM   4845 1HE2 GLN A 307     -33.668  25.602   0.493  1.00  0.78           H  
ATOM   4846 2HE2 GLN A 307     -32.155  25.681   1.362  1.00  0.78           H  
ATOM   4847  N   SER A 308     -33.174  22.725   7.645  1.00  0.78           N  
ATOM   4848  CA  SER A 308     -33.745  21.943   8.726  1.00  0.78           C  
ATOM   4849  C   SER A 308     -33.147  22.320  10.078  1.00  0.78           C  
ATOM   4850  O   SER A 308     -33.581  21.792  11.101  1.00  0.78           O  
ATOM   4851  CB  SER A 308     -33.515  20.468   8.519  1.00  0.78           C  
ATOM   4852  OG  SER A 308     -34.165  19.998   7.407  1.00  0.78           O  
ATOM   4853  H   SER A 308     -32.436  22.299   7.089  1.00  0.78           H  
ATOM   4854  HA  SER A 308     -34.818  22.128   8.758  1.00  0.78           H  
ATOM   4855 1HB  SER A 308     -32.470  20.308   8.396  1.00  0.78           H  
ATOM   4856 2HB  SER A 308     -33.839  19.922   9.402  1.00  0.78           H  
ATOM   4857  HG  SER A 308     -33.675  20.372   6.646  1.00  0.78           H  
ATOM   4858  N   GLY A 309     -32.144  23.203  10.099  1.00  0.79           N  
ATOM   4859  CA  GLY A 309     -31.531  23.627  11.346  1.00  0.79           C  
ATOM   4860  C   GLY A 309     -30.576  22.632  12.013  1.00  0.79           C  
ATOM   4861  O   GLY A 309     -30.497  22.610  13.242  1.00  0.79           O  
ATOM   4862  H   GLY A 309     -31.802  23.627   9.239  1.00  0.79           H  
ATOM   4863 1HA  GLY A 309     -30.986  24.552  11.151  1.00  0.79           H  
ATOM   4864 2HA  GLY A 309     -32.320  23.886  12.047  1.00  0.79           H  
ATOM   4865  N   TYR A 310     -29.884  21.784  11.251  1.00  0.81           N  
ATOM   4866  CA  TYR A 310     -28.971  20.841  11.903  1.00  0.81           C  
ATOM   4867  C   TYR A 310     -27.669  21.479  12.333  1.00  0.81           C  
ATOM   4868  O   TYR A 310     -27.092  22.311  11.629  1.00  0.81           O  
ATOM   4869  CB  TYR A 310     -28.636  19.649  11.009  1.00  0.81           C  
ATOM   4870  CG  TYR A 310     -29.686  18.598  10.933  1.00  0.81           C  
ATOM   4871  CD1 TYR A 310     -30.691  18.701  10.050  1.00  0.81           C  
ATOM   4872  CD2 TYR A 310     -29.589  17.494  11.746  1.00  0.81           C  
ATOM   4873  CE1 TYR A 310     -31.639  17.703   9.952  1.00  0.81           C  
ATOM   4874  CE2 TYR A 310     -30.521  16.495  11.674  1.00  0.81           C  
ATOM   4875  CZ  TYR A 310     -31.552  16.592  10.771  1.00  0.81           C  
ATOM   4876  OH  TYR A 310     -32.484  15.585  10.679  1.00  0.81           O  
ATOM   4877  H   TYR A 310     -29.967  21.805  10.233  1.00  0.81           H  
ATOM   4878  HA  TYR A 310     -29.462  20.462  12.798  1.00  0.81           H  
ATOM   4879 1HB  TYR A 310     -28.450  20.009  10.002  1.00  0.81           H  
ATOM   4880 2HB  TYR A 310     -27.714  19.184  11.364  1.00  0.81           H  
ATOM   4881  HD1 TYR A 310     -30.733  19.570   9.421  1.00  0.81           H  
ATOM   4882  HD2 TYR A 310     -28.768  17.417  12.438  1.00  0.81           H  
ATOM   4883  HE1 TYR A 310     -32.435  17.791   9.229  1.00  0.81           H  
ATOM   4884  HE2 TYR A 310     -30.438  15.620  12.323  1.00  0.81           H  
ATOM   4885  HH  TYR A 310     -32.326  14.941  11.376  1.00  0.81           H  
ATOM   4886  N   THR A 311     -27.185  21.023  13.477  1.00  0.83           N  
ATOM   4887  CA  THR A 311     -25.906  21.422  14.023  1.00  0.83           C  
ATOM   4888  C   THR A 311     -24.930  20.250  14.013  1.00  0.83           C  
ATOM   4889  O   THR A 311     -25.319  19.104  13.799  1.00  0.83           O  
ATOM   4890  CB  THR A 311     -26.110  21.938  15.449  1.00  0.83           C  
ATOM   4891  OG1 THR A 311     -26.604  20.868  16.255  1.00  0.83           O  
ATOM   4892  CG2 THR A 311     -27.129  23.071  15.450  1.00  0.83           C  
ATOM   4893  H   THR A 311     -27.767  20.392  14.032  1.00  0.83           H  
ATOM   4894  HA  THR A 311     -25.494  22.221  13.408  1.00  0.83           H  
ATOM   4895  HB  THR A 311     -25.163  22.290  15.854  1.00  0.83           H  
ATOM   4896  HG1 THR A 311     -27.488  20.600  15.899  1.00  0.83           H  
ATOM   4897 1HG2 THR A 311     -27.280  23.427  16.466  1.00  0.83           H  
ATOM   4898 2HG2 THR A 311     -26.766  23.889  14.828  1.00  0.83           H  
ATOM   4899 3HG2 THR A 311     -28.080  22.708  15.050  1.00  0.83           H  
ATOM   4900  N   SER A 312     -23.659  20.519  14.294  1.00  0.85           N  
ATOM   4901  CA  SER A 312     -22.632  19.472  14.313  1.00  0.85           C  
ATOM   4902  C   SER A 312     -22.843  18.389  15.387  1.00  0.85           C  
ATOM   4903  O   SER A 312     -22.281  17.290  15.297  1.00  0.85           O  
ATOM   4904  CB  SER A 312     -21.271  20.117  14.485  1.00  0.85           C  
ATOM   4905  OG  SER A 312     -21.164  20.738  15.736  1.00  0.85           O  
ATOM   4906  H   SER A 312     -23.387  21.475  14.477  1.00  0.85           H  
ATOM   4907  HA  SER A 312     -22.652  18.977  13.340  1.00  0.85           H  
ATOM   4908 1HB  SER A 312     -20.497  19.362  14.389  1.00  0.85           H  
ATOM   4909 2HB  SER A 312     -21.113  20.848  13.693  1.00  0.85           H  
ATOM   4910  HG  SER A 312     -21.363  20.056  16.407  1.00  0.85           H  
ATOM   4911  N   ASP A 313     -23.661  18.683  16.397  1.00  0.85           N  
ATOM   4912  CA  ASP A 313     -23.931  17.725  17.468  1.00  0.85           C  
ATOM   4913  C   ASP A 313     -25.063  16.751  17.101  1.00  0.85           C  
ATOM   4914  O   ASP A 313     -25.385  15.820  17.857  1.00  0.85           O  
ATOM   4915  CB  ASP A 313     -24.268  18.470  18.756  1.00  0.85           C  
ATOM   4916  CG  ASP A 313     -23.074  19.265  19.274  1.00  0.85           C  
ATOM   4917  OD1 ASP A 313     -21.984  19.050  18.783  1.00  0.85           O  
ATOM   4918  OD2 ASP A 313     -23.254  20.071  20.153  1.00  0.85           O  
ATOM   4919  H   ASP A 313     -24.111  19.590  16.419  1.00  0.85           H  
ATOM   4920  HA  ASP A 313     -23.029  17.139  17.639  1.00  0.85           H  
ATOM   4921 1HB  ASP A 313     -25.097  19.157  18.574  1.00  0.85           H  
ATOM   4922 2HB  ASP A 313     -24.583  17.762  19.523  1.00  0.85           H  
ATOM   4923  N   GLN A 314     -25.687  16.996  15.946  1.00  0.86           N  
ATOM   4924  CA  GLN A 314     -26.788  16.195  15.440  1.00  0.86           C  
ATOM   4925  C   GLN A 314     -26.326  15.321  14.274  1.00  0.86           C  
ATOM   4926  O   GLN A 314     -27.121  14.592  13.666  1.00  0.86           O  
ATOM   4927  CB  GLN A 314     -27.921  17.140  15.071  1.00  0.86           C  
ATOM   4928  CG  GLN A 314     -28.452  17.863  16.306  1.00  0.86           C  
ATOM   4929  CD  GLN A 314     -29.413  18.979  16.035  1.00  0.86           C  
ATOM   4930  OE1 GLN A 314     -29.073  19.925  15.306  1.00  0.86           O  
ATOM   4931  NE2 GLN A 314     -30.596  18.912  16.645  1.00  0.86           N  
ATOM   4932  H   GLN A 314     -25.388  17.777  15.361  1.00  0.86           H  
ATOM   4933  HA  GLN A 314     -27.136  15.541  16.230  1.00  0.86           H  
ATOM   4934 1HB  GLN A 314     -27.563  17.878  14.352  1.00  0.86           H  
ATOM   4935 2HB  GLN A 314     -28.736  16.579  14.618  1.00  0.86           H  
ATOM   4936 1HG  GLN A 314     -28.958  17.134  16.935  1.00  0.86           H  
ATOM   4937 2HG  GLN A 314     -27.606  18.287  16.846  1.00  0.86           H  
ATOM   4938 1HE2 GLN A 314     -31.259  19.653  16.536  1.00  0.86           H  
ATOM   4939 2HE2 GLN A 314     -30.813  18.135  17.241  1.00  0.86           H  
ATOM   4940  N   LEU A 315     -25.038  15.426  13.971  1.00  0.85           N  
ATOM   4941  CA  LEU A 315     -24.416  14.685  12.891  1.00  0.85           C  
ATOM   4942  C   LEU A 315     -23.376  13.702  13.439  1.00  0.85           C  
ATOM   4943  O   LEU A 315     -22.793  13.942  14.501  1.00  0.85           O  
ATOM   4944  CB  LEU A 315     -23.689  15.632  11.923  1.00  0.85           C  
ATOM   4945  CG  LEU A 315     -24.474  16.798  11.307  1.00  0.85           C  
ATOM   4946  CD1 LEU A 315     -23.543  17.572  10.444  1.00  0.85           C  
ATOM   4947  CD2 LEU A 315     -25.655  16.325  10.548  1.00  0.85           C  
ATOM   4948  H   LEU A 315     -24.467  16.050  14.524  1.00  0.85           H  
ATOM   4949  HA  LEU A 315     -25.185  14.139  12.362  1.00  0.85           H  
ATOM   4950 1HB  LEU A 315     -22.867  16.077  12.464  1.00  0.85           H  
ATOM   4951 2HB  LEU A 315     -23.283  15.036  11.105  1.00  0.85           H  
ATOM   4952  HG  LEU A 315     -24.815  17.453  12.092  1.00  0.85           H  
ATOM   4953 1HD1 LEU A 315     -24.085  18.382  10.038  1.00  0.85           H  
ATOM   4954 2HD1 LEU A 315     -22.709  17.941  11.027  1.00  0.85           H  
ATOM   4955 3HD1 LEU A 315     -23.173  16.951   9.646  1.00  0.85           H  
ATOM   4956 1HD2 LEU A 315     -26.195  17.174  10.126  1.00  0.85           H  
ATOM   4957 2HD2 LEU A 315     -25.338  15.660   9.747  1.00  0.85           H  
ATOM   4958 3HD2 LEU A 315     -26.297  15.794  11.241  1.00  0.85           H  
ATOM   4959  N   ILE A 316     -23.091  12.646  12.685  1.00  0.85           N  
ATOM   4960  CA  ILE A 316     -21.961  11.748  12.984  1.00  0.85           C  
ATOM   4961  C   ILE A 316     -21.220  11.515  11.683  1.00  0.85           C  
ATOM   4962  O   ILE A 316     -21.862  11.320  10.658  1.00  0.85           O  
ATOM   4963  CB  ILE A 316     -22.405  10.372  13.531  1.00  0.85           C  
ATOM   4964  CG1 ILE A 316     -21.152   9.549  13.961  1.00  0.85           C  
ATOM   4965  CG2 ILE A 316     -23.153   9.619  12.447  1.00  0.85           C  
ATOM   4966  CD1 ILE A 316     -21.414   8.302  14.798  1.00  0.85           C  
ATOM   4967  H   ILE A 316     -23.664  12.493  11.856  1.00  0.85           H  
ATOM   4968  HA  ILE A 316     -21.282  12.222  13.692  1.00  0.85           H  
ATOM   4969  HB  ILE A 316     -23.030  10.518  14.401  1.00  0.85           H  
ATOM   4970 1HG1 ILE A 316     -20.633   9.229  13.070  1.00  0.85           H  
ATOM   4971 2HG1 ILE A 316     -20.495  10.209  14.532  1.00  0.85           H  
ATOM   4972 1HG2 ILE A 316     -23.458   8.658  12.809  1.00  0.85           H  
ATOM   4973 2HG2 ILE A 316     -24.032  10.189  12.155  1.00  0.85           H  
ATOM   4974 3HG2 ILE A 316     -22.494   9.481  11.589  1.00  0.85           H  
ATOM   4975 1HD1 ILE A 316     -20.467   7.817  15.032  1.00  0.85           H  
ATOM   4976 2HD1 ILE A 316     -21.918   8.573  15.722  1.00  0.85           H  
ATOM   4977 3HD1 ILE A 316     -22.021   7.631  14.232  1.00  0.85           H  
ATOM   4978  N   GLU A 317     -19.900  11.506  11.691  1.00  0.85           N  
ATOM   4979  CA  GLU A 317     -19.227  11.242  10.430  1.00  0.85           C  
ATOM   4980  C   GLU A 317     -19.156   9.753  10.172  1.00  0.85           C  
ATOM   4981  O   GLU A 317     -19.087   8.976  11.116  1.00  0.85           O  
ATOM   4982  CB  GLU A 317     -17.832  11.885  10.375  1.00  0.85           C  
ATOM   4983  CG  GLU A 317     -17.892  13.407  10.380  1.00  0.85           C  
ATOM   4984  CD  GLU A 317     -16.590  14.155  10.251  1.00  0.85           C  
ATOM   4985  OE1 GLU A 317     -15.548  13.572  10.432  1.00  0.85           O  
ATOM   4986  OE2 GLU A 317     -16.650  15.347   9.942  1.00  0.85           O  
ATOM   4987  H   GLU A 317     -19.369  11.664  12.555  1.00  0.85           H  
ATOM   4988  HA  GLU A 317     -19.816  11.697   9.650  1.00  0.85           H  
ATOM   4989 1HB  GLU A 317     -17.244  11.560  11.234  1.00  0.85           H  
ATOM   4990 2HB  GLU A 317     -17.314  11.563   9.471  1.00  0.85           H  
ATOM   4991 1HG  GLU A 317     -18.507  13.718   9.575  1.00  0.85           H  
ATOM   4992 2HG  GLU A 317     -18.373  13.692  11.301  1.00  0.85           H  
ATOM   4993  N   ILE A 318     -19.069   9.350   8.913  1.00  0.86           N  
ATOM   4994  CA  ILE A 318     -18.908   7.937   8.579  1.00  0.86           C  
ATOM   4995  C   ILE A 318     -17.653   7.390   9.244  1.00  0.86           C  
ATOM   4996  O   ILE A 318     -17.613   6.245   9.680  1.00  0.86           O  
ATOM   4997  CB  ILE A 318     -18.908   7.666   7.083  1.00  0.86           C  
ATOM   4998  CG1 ILE A 318     -20.273   7.919   6.526  1.00  0.86           C  
ATOM   4999  CG2 ILE A 318     -18.499   6.258   6.832  1.00  0.86           C  
ATOM   5000  CD1 ILE A 318     -20.339   7.921   5.036  1.00  0.86           C  
ATOM   5001  H   ILE A 318     -19.158  10.044   8.179  1.00  0.86           H  
ATOM   5002  HA  ILE A 318     -19.764   7.402   8.981  1.00  0.86           H  
ATOM   5003  HB  ILE A 318     -18.241   8.355   6.595  1.00  0.86           H  
ATOM   5004 1HG1 ILE A 318     -20.954   7.152   6.894  1.00  0.86           H  
ATOM   5005 2HG1 ILE A 318     -20.606   8.892   6.877  1.00  0.86           H  
ATOM   5006 1HG2 ILE A 318     -18.513   6.099   5.769  1.00  0.86           H  
ATOM   5007 2HG2 ILE A 318     -17.497   6.086   7.219  1.00  0.86           H  
ATOM   5008 3HG2 ILE A 318     -19.201   5.578   7.317  1.00  0.86           H  
ATOM   5009 1HD1 ILE A 318     -21.359   8.126   4.712  1.00  0.86           H  
ATOM   5010 2HD1 ILE A 318     -19.686   8.690   4.658  1.00  0.86           H  
ATOM   5011 3HD1 ILE A 318     -20.027   6.957   4.643  1.00  0.86           H  
ATOM   5012  N   HIS A 319     -16.597   8.191   9.298  1.00  0.89           N  
ATOM   5013  CA  HIS A 319     -15.413   7.753  10.025  1.00  0.89           C  
ATOM   5014  C   HIS A 319     -15.781   7.389  11.475  1.00  0.89           C  
ATOM   5015  O   HIS A 319     -15.516   6.275  11.931  1.00  0.89           O  
ATOM   5016  CB  HIS A 319     -14.354   8.859  10.011  1.00  0.89           C  
ATOM   5017  CG  HIS A 319     -13.198   8.626  10.912  1.00  0.89           C  
ATOM   5018  ND1 HIS A 319     -12.250   7.670  10.678  1.00  0.89           N  
ATOM   5019  CD2 HIS A 319     -12.823   9.264  12.044  1.00  0.89           C  
ATOM   5020  CE1 HIS A 319     -11.337   7.720  11.632  1.00  0.89           C  
ATOM   5021  NE2 HIS A 319     -11.661   8.683  12.471  1.00  0.89           N  
ATOM   5022  H   HIS A 319     -16.643   9.116   8.894  1.00  0.89           H  
ATOM   5023  HA  HIS A 319     -14.997   6.865   9.547  1.00  0.89           H  
ATOM   5024 1HB  HIS A 319     -13.965   8.971   9.011  1.00  0.89           H  
ATOM   5025 2HB  HIS A 319     -14.814   9.809  10.289  1.00  0.89           H  
ATOM   5026  HD2 HIS A 319     -13.349  10.092  12.519  1.00  0.89           H  
ATOM   5027  HE1 HIS A 319     -10.463   7.073  11.712  1.00  0.89           H  
ATOM   5028  HE2 HIS A 319     -11.141   8.948  13.296  1.00  0.89           H  
ATOM   5029  N   GLU A 320     -16.468   8.292  12.175  1.00  0.96           N  
ATOM   5030  CA  GLU A 320     -16.869   8.058  13.569  1.00  0.96           C  
ATOM   5031  C   GLU A 320     -17.825   6.861  13.672  1.00  0.96           C  
ATOM   5032  O   GLU A 320     -17.750   6.034  14.580  1.00  0.96           O  
ATOM   5033  CB  GLU A 320     -17.565   9.314  14.113  1.00  0.96           C  
ATOM   5034  CG  GLU A 320     -16.674  10.531  14.320  1.00  0.96           C  
ATOM   5035  CD  GLU A 320     -17.464  11.784  14.742  1.00  0.96           C  
ATOM   5036  OE1 GLU A 320     -18.497  12.070  14.152  1.00  0.96           O  
ATOM   5037  OE2 GLU A 320     -17.034  12.446  15.656  1.00  0.96           O  
ATOM   5038  H   GLU A 320     -16.704   9.169  11.739  1.00  0.96           H  
ATOM   5039  HA  GLU A 320     -15.977   7.850  14.158  1.00  0.96           H  
ATOM   5040 1HB  GLU A 320     -18.332   9.613  13.422  1.00  0.96           H  
ATOM   5041 2HB  GLU A 320     -18.049   9.080  15.060  1.00  0.96           H  
ATOM   5042 1HG  GLU A 320     -15.936  10.303  15.086  1.00  0.96           H  
ATOM   5043 2HG  GLU A 320     -16.142  10.736  13.388  1.00  0.96           H  
ATOM   5044  N   LEU A 321     -18.678   6.713  12.669  1.00  1.07           N  
ATOM   5045  CA  LEU A 321     -19.672   5.653  12.598  1.00  1.07           C  
ATOM   5046  C   LEU A 321     -18.982   4.286  12.677  1.00  1.07           C  
ATOM   5047  O   LEU A 321     -19.595   3.300  13.107  1.00  1.07           O  
ATOM   5048  CB  LEU A 321     -20.421   5.740  11.268  1.00  1.07           C  
ATOM   5049  CG  LEU A 321     -21.682   4.948  11.133  1.00  1.07           C  
ATOM   5050  CD1 LEU A 321     -22.737   5.502  12.080  1.00  1.07           C  
ATOM   5051  CD2 LEU A 321     -22.117   5.006   9.714  1.00  1.07           C  
ATOM   5052  H   LEU A 321     -18.679   7.423  11.941  1.00  1.07           H  
ATOM   5053  HA  LEU A 321     -20.366   5.757  13.424  1.00  1.07           H  
ATOM   5054 1HB  LEU A 321     -20.659   6.786  11.081  1.00  1.07           H  
ATOM   5055 2HB  LEU A 321     -19.757   5.391  10.481  1.00  1.07           H  
ATOM   5056  HG  LEU A 321     -21.497   3.930  11.420  1.00  1.07           H  
ATOM   5057 1HD1 LEU A 321     -23.659   4.920  11.993  1.00  1.07           H  
ATOM   5058 2HD1 LEU A 321     -22.383   5.460  13.089  1.00  1.07           H  
ATOM   5059 3HD1 LEU A 321     -22.936   6.532  11.822  1.00  1.07           H  
ATOM   5060 1HD2 LEU A 321     -23.036   4.437   9.583  1.00  1.07           H  
ATOM   5061 2HD2 LEU A 321     -22.279   6.033   9.449  1.00  1.07           H  
ATOM   5062 3HD2 LEU A 321     -21.335   4.586   9.074  1.00  1.07           H  
ATOM   5063  N   TYR A 322     -17.743   4.221  12.170  1.00  1.23           N  
ATOM   5064  CA  TYR A 322     -16.916   3.040  12.110  1.00  1.23           C  
ATOM   5065  C   TYR A 322     -16.035   2.901  13.365  1.00  1.23           C  
ATOM   5066  O   TYR A 322     -15.972   1.835  13.977  1.00  1.23           O  
ATOM   5067  CB  TYR A 322     -16.072   3.097  10.836  1.00  1.23           C  
ATOM   5068  CG  TYR A 322     -15.161   1.947  10.630  1.00  1.23           C  
ATOM   5069  CD1 TYR A 322     -15.670   0.713  10.266  1.00  1.23           C  
ATOM   5070  CD2 TYR A 322     -13.802   2.121  10.801  1.00  1.23           C  
ATOM   5071  CE1 TYR A 322     -14.810  -0.349  10.066  1.00  1.23           C  
ATOM   5072  CE2 TYR A 322     -12.942   1.067  10.605  1.00  1.23           C  
ATOM   5073  CZ  TYR A 322     -13.437  -0.165  10.238  1.00  1.23           C  
ATOM   5074  OH  TYR A 322     -12.574  -1.216  10.040  1.00  1.23           O  
ATOM   5075  H   TYR A 322     -17.302   5.085  11.846  1.00  1.23           H  
ATOM   5076  HA  TYR A 322     -17.557   2.171  12.055  1.00  1.23           H  
ATOM   5077 1HB  TYR A 322     -16.733   3.167   9.970  1.00  1.23           H  
ATOM   5078 2HB  TYR A 322     -15.470   4.002  10.848  1.00  1.23           H  
ATOM   5079  HD1 TYR A 322     -16.743   0.584  10.131  1.00  1.23           H  
ATOM   5080  HD2 TYR A 322     -13.409   3.100  11.091  1.00  1.23           H  
ATOM   5081  HE1 TYR A 322     -15.203  -1.323   9.775  1.00  1.23           H  
ATOM   5082  HE2 TYR A 322     -11.869   1.214  10.742  1.00  1.23           H  
ATOM   5083  HH  TYR A 322     -11.674  -0.921  10.203  1.00  1.23           H  
ATOM   5084  N   GLU A 323     -15.343   3.985  13.736  1.00  1.44           N  
ATOM   5085  CA  GLU A 323     -14.390   3.962  14.853  1.00  1.44           C  
ATOM   5086  C   GLU A 323     -14.955   3.856  16.279  1.00  1.44           C  
ATOM   5087  O   GLU A 323     -14.318   3.244  17.137  1.00  1.44           O  
ATOM   5088  CB  GLU A 323     -13.502   5.199  14.813  1.00  1.44           C  
ATOM   5089  CG  GLU A 323     -12.533   5.269  13.657  1.00  1.44           C  
ATOM   5090  CD  GLU A 323     -11.516   4.151  13.612  1.00  1.44           C  
ATOM   5091  OE1 GLU A 323     -10.911   3.887  14.621  1.00  1.44           O  
ATOM   5092  OE2 GLU A 323     -11.311   3.596  12.554  1.00  1.44           O  
ATOM   5093  H   GLU A 323     -15.458   4.846  13.202  1.00  1.44           H  
ATOM   5094  HA  GLU A 323     -13.750   3.092  14.699  1.00  1.44           H  
ATOM   5095 1HB  GLU A 323     -14.139   6.086  14.757  1.00  1.44           H  
ATOM   5096 2HB  GLU A 323     -12.933   5.266  15.737  1.00  1.44           H  
ATOM   5097 1HG  GLU A 323     -13.089   5.297  12.717  1.00  1.44           H  
ATOM   5098 2HG  GLU A 323     -12.005   6.198  13.767  1.00  1.44           H  
ATOM   5099  N   THR A 324     -16.114   4.463  16.556  1.00  1.70           N  
ATOM   5100  CA  THR A 324     -16.634   4.444  17.927  1.00  1.70           C  
ATOM   5101  C   THR A 324     -17.895   3.630  18.127  1.00  1.70           C  
ATOM   5102  O   THR A 324     -18.790   3.598  17.292  1.00  1.70           O  
ATOM   5103  CB  THR A 324     -16.886   5.862  18.498  1.00  1.70           C  
ATOM   5104  OG1 THR A 324     -17.412   5.740  19.836  1.00  1.70           O  
ATOM   5105  CG2 THR A 324     -17.840   6.641  17.654  1.00  1.70           C  
ATOM   5106  H   THR A 324     -16.624   4.960  15.822  1.00  1.70           H  
ATOM   5107  HA  THR A 324     -15.872   3.993  18.561  1.00  1.70           H  
ATOM   5108  HB  THR A 324     -15.944   6.404  18.549  1.00  1.70           H  
ATOM   5109  HG1 THR A 324     -17.570   6.655  20.212  1.00  1.70           H  
ATOM   5110 1HG2 THR A 324     -17.994   7.627  18.096  1.00  1.70           H  
ATOM   5111 2HG2 THR A 324     -17.414   6.757  16.700  1.00  1.70           H  
ATOM   5112 3HG2 THR A 324     -18.791   6.120  17.578  1.00  1.70           H  
ATOM   5113  N   GLU A 325     -17.995   3.059  19.331  1.00  1.97           N  
ATOM   5114  CA  GLU A 325     -19.132   2.265  19.813  1.00  1.97           C  
ATOM   5115  C   GLU A 325     -20.396   3.115  19.875  1.00  1.97           C  
ATOM   5116  O   GLU A 325     -21.522   2.603  19.859  1.00  1.97           O  
ATOM   5117  CB  GLU A 325     -18.817   1.663  21.183  1.00  1.97           C  
ATOM   5118  CG  GLU A 325     -17.725   0.593  21.150  1.00  1.97           C  
ATOM   5119  CD  GLU A 325     -17.405   0.013  22.509  1.00  1.97           C  
ATOM   5120  OE1 GLU A 325     -17.958   0.472  23.479  1.00  1.97           O  
ATOM   5121  OE2 GLU A 325     -16.604  -0.891  22.571  1.00  1.97           O  
ATOM   5122  H   GLU A 325     -17.207   3.183  19.953  1.00  1.97           H  
ATOM   5123  HA  GLU A 325     -19.305   1.448  19.112  1.00  1.97           H  
ATOM   5124 1HB  GLU A 325     -18.497   2.454  21.862  1.00  1.97           H  
ATOM   5125 2HB  GLU A 325     -19.720   1.215  21.603  1.00  1.97           H  
ATOM   5126 1HG  GLU A 325     -18.044  -0.214  20.492  1.00  1.97           H  
ATOM   5127 2HG  GLU A 325     -16.823   1.034  20.728  1.00  1.97           H  
ATOM   5128  N   GLU A 326     -20.197   4.430  19.906  1.00  2.21           N  
ATOM   5129  CA  GLU A 326     -21.256   5.424  19.939  1.00  2.21           C  
ATOM   5130  C   GLU A 326     -22.099   5.344  18.666  1.00  2.21           C  
ATOM   5131  O   GLU A 326     -23.219   5.850  18.625  1.00  2.21           O  
ATOM   5132  CB  GLU A 326     -20.659   6.811  20.121  1.00  2.21           C  
ATOM   5133  CG  GLU A 326     -20.021   7.017  21.479  1.00  2.21           C  
ATOM   5134  CD  GLU A 326     -19.201   8.265  21.552  1.00  2.21           C  
ATOM   5135  OE1 GLU A 326     -18.150   8.270  20.938  1.00  2.21           O  
ATOM   5136  OE2 GLU A 326     -19.600   9.202  22.203  1.00  2.21           O  
ATOM   5137  H   GLU A 326     -19.235   4.770  19.907  1.00  2.21           H  
ATOM   5138  HA  GLU A 326     -21.904   5.211  20.790  1.00  2.21           H  
ATOM   5139 1HB  GLU A 326     -19.928   6.997  19.374  1.00  2.21           H  
ATOM   5140 2HB  GLU A 326     -21.441   7.560  19.999  1.00  2.21           H  
ATOM   5141 1HG  GLU A 326     -20.805   7.064  22.232  1.00  2.21           H  
ATOM   5142 2HG  GLU A 326     -19.390   6.155  21.704  1.00  2.21           H  
ATOM   5143  N   PHE A 327     -21.594   4.669  17.618  1.00  2.37           N  
ATOM   5144  CA  PHE A 327     -22.367   4.492  16.391  1.00  2.37           C  
ATOM   5145  C   PHE A 327     -23.698   3.804  16.748  1.00  2.37           C  
ATOM   5146  O   PHE A 327     -24.708   3.987  16.071  1.00  2.37           O  
ATOM   5147  CB  PHE A 327     -21.645   3.581  15.397  1.00  2.37           C  
ATOM   5148  CG  PHE A 327     -21.856   2.101  15.609  1.00  2.37           C  
ATOM   5149  CD1 PHE A 327     -22.861   1.449  14.894  1.00  2.37           C  
ATOM   5150  CD2 PHE A 327     -21.101   1.364  16.496  1.00  2.37           C  
ATOM   5151  CE1 PHE A 327     -23.090   0.103  15.060  1.00  2.37           C  
ATOM   5152  CE2 PHE A 327     -21.326   0.013  16.670  1.00  2.37           C  
ATOM   5153  CZ  PHE A 327     -22.323  -0.620  15.947  1.00  2.37           C  
ATOM   5154  H   PHE A 327     -20.654   4.269  17.658  1.00  2.37           H  
ATOM   5155  HA  PHE A 327     -22.551   5.464  15.939  1.00  2.37           H  
ATOM   5156 1HB  PHE A 327     -21.955   3.803  14.401  1.00  2.37           H  
ATOM   5157 2HB  PHE A 327     -20.574   3.777  15.451  1.00  2.37           H  
ATOM   5158  HD1 PHE A 327     -23.471   2.016  14.189  1.00  2.37           H  
ATOM   5159  HD2 PHE A 327     -20.327   1.857  17.056  1.00  2.37           H  
ATOM   5160  HE1 PHE A 327     -23.882  -0.386  14.485  1.00  2.37           H  
ATOM   5161  HE2 PHE A 327     -20.719  -0.552  17.377  1.00  2.37           H  
ATOM   5162  HZ  PHE A 327     -22.505  -1.686  16.082  1.00  2.37           H  
ATOM   5163  N   SER A 328     -23.717   3.040  17.848  1.00  2.48           N  
ATOM   5164  CA  SER A 328     -24.906   2.334  18.272  1.00  2.48           C  
ATOM   5165  C   SER A 328     -26.059   3.285  18.641  1.00  2.48           C  
ATOM   5166  O   SER A 328     -27.225   2.877  18.664  1.00  2.48           O  
ATOM   5167  CB  SER A 328     -24.563   1.412  19.425  1.00  2.48           C  
ATOM   5168  OG  SER A 328     -24.151   2.133  20.552  1.00  2.48           O  
ATOM   5169  H   SER A 328     -22.873   2.933  18.410  1.00  2.48           H  
ATOM   5170  HA  SER A 328     -25.220   1.708  17.442  1.00  2.48           H  
ATOM   5171 1HB  SER A 328     -25.433   0.811  19.673  1.00  2.48           H  
ATOM   5172 2HB  SER A 328     -23.769   0.731  19.118  1.00  2.48           H  
ATOM   5173  HG  SER A 328     -23.205   2.358  20.388  1.00  2.48           H  
ATOM   5174  N   THR A 329     -25.751   4.571  18.873  1.00  2.58           N  
ATOM   5175  CA  THR A 329     -26.772   5.554  19.198  1.00  2.58           C  
ATOM   5176  C   THR A 329     -27.357   6.131  17.904  1.00  2.58           C  
ATOM   5177  O   THR A 329     -28.454   6.680  17.886  1.00  2.58           O  
ATOM   5178  CB  THR A 329     -26.208   6.679  20.088  1.00  2.58           C  
ATOM   5179  OG1 THR A 329     -25.209   7.424  19.383  1.00  2.58           O  
ATOM   5180  CG2 THR A 329     -25.561   6.057  21.312  1.00  2.58           C  
ATOM   5181  H   THR A 329     -24.782   4.876  18.826  1.00  2.58           H  
ATOM   5182  HA  THR A 329     -27.570   5.057  19.746  1.00  2.58           H  
ATOM   5183  HB  THR A 329     -27.010   7.347  20.393  1.00  2.58           H  
ATOM   5184  HG1 THR A 329     -24.534   6.811  19.026  1.00  2.58           H  
ATOM   5185 1HG2 THR A 329     -25.154   6.841  21.948  1.00  2.58           H  
ATOM   5186 2HG2 THR A 329     -26.306   5.485  21.865  1.00  2.58           H  
ATOM   5187 3HG2 THR A 329     -24.753   5.392  20.991  1.00  2.58           H  
ATOM   5188  N   ILE A 330     -26.682   5.896  16.785  1.00  2.70           N  
ATOM   5189  CA  ILE A 330     -27.130   6.348  15.475  1.00  2.70           C  
ATOM   5190  C   ILE A 330     -28.295   5.442  15.153  1.00  2.70           C  
ATOM   5191  O   ILE A 330     -29.297   5.832  14.542  1.00  2.70           O  
ATOM   5192  CB  ILE A 330     -26.004   6.223  14.446  1.00  2.70           C  
ATOM   5193  CG1 ILE A 330     -24.874   7.048  14.897  1.00  2.70           C  
ATOM   5194  CG2 ILE A 330     -26.449   6.635  13.135  1.00  2.70           C  
ATOM   5195  CD1 ILE A 330     -25.209   8.461  15.075  1.00  2.70           C  
ATOM   5196  H   ILE A 330     -25.811   5.380  16.824  1.00  2.70           H  
ATOM   5197  HA  ILE A 330     -27.474   7.381  15.529  1.00  2.70           H  
ATOM   5198  HB  ILE A 330     -25.678   5.204  14.367  1.00  2.70           H  
ATOM   5199 1HG1 ILE A 330     -24.534   6.672  15.857  1.00  2.70           H  
ATOM   5200 2HG1 ILE A 330     -24.087   6.948  14.192  1.00  2.70           H  
ATOM   5201 1HG2 ILE A 330     -25.636   6.538  12.425  1.00  2.70           H  
ATOM   5202 2HG2 ILE A 330     -27.259   5.980  12.865  1.00  2.70           H  
ATOM   5203 3HG2 ILE A 330     -26.788   7.670  13.160  1.00  2.70           H  
ATOM   5204 1HD1 ILE A 330     -24.342   8.995  15.427  1.00  2.70           H  
ATOM   5205 2HD1 ILE A 330     -25.537   8.877  14.128  1.00  2.70           H  
ATOM   5206 3HD1 ILE A 330     -25.998   8.536  15.810  1.00  2.70           H  
ATOM   5207  N   THR A 331     -28.114   4.214  15.620  1.00  2.82           N  
ATOM   5208  CA  THR A 331     -29.041   3.109  15.533  1.00  2.82           C  
ATOM   5209  C   THR A 331     -29.886   2.940  16.803  1.00  2.82           C  
ATOM   5210  O   THR A 331     -30.426   1.859  17.044  1.00  2.82           O  
ATOM   5211  CB  THR A 331     -28.288   1.808  15.323  1.00  2.82           C  
ATOM   5212  OG1 THR A 331     -27.388   1.577  16.408  1.00  2.82           O  
ATOM   5213  CG2 THR A 331     -27.515   1.894  14.083  1.00  2.82           C  
ATOM   5214  H   THR A 331     -27.213   4.043  16.063  1.00  2.82           H  
ATOM   5215  HA  THR A 331     -29.714   3.282  14.694  1.00  2.82           H  
ATOM   5216  HB  THR A 331     -28.985   1.010  15.274  1.00  2.82           H  
ATOM   5217  HG1 THR A 331     -27.718   1.980  17.246  1.00  2.82           H  
ATOM   5218 1HG2 THR A 331     -26.977   0.958  13.916  1.00  2.82           H  
ATOM   5219 2HG2 THR A 331     -28.209   2.074  13.268  1.00  2.82           H  
ATOM   5220 3HG2 THR A 331     -26.800   2.716  14.149  1.00  2.82           H  
ATOM   5221  N   ASP A 332     -29.987   3.986  17.634  1.00  2.89           N  
ATOM   5222  CA  ASP A 332     -30.735   3.888  18.885  1.00  2.89           C  
ATOM   5223  C   ASP A 332     -32.130   3.339  18.643  1.00  2.89           C  
ATOM   5224  O   ASP A 332     -32.933   3.947  17.923  1.00  2.89           O  
ATOM   5225  CB  ASP A 332     -30.821   5.256  19.588  1.00  2.89           C  
ATOM   5226  CG  ASP A 332     -31.459   5.236  21.007  1.00  2.89           C  
ATOM   5227  OD1 ASP A 332     -32.339   4.432  21.268  1.00  2.89           O  
ATOM   5228  OD2 ASP A 332     -31.048   6.032  21.818  1.00  2.89           O  
ATOM   5229  H   ASP A 332     -29.532   4.870  17.419  1.00  2.89           H  
ATOM   5230  HA  ASP A 332     -30.204   3.200  19.545  1.00  2.89           H  
ATOM   5231 1HB  ASP A 332     -29.834   5.664  19.692  1.00  2.89           H  
ATOM   5232 2HB  ASP A 332     -31.383   5.949  18.957  1.00  2.89           H  
ATOM   5233  N   ALA A 333     -32.420   2.221  19.328  1.00  2.82           N  
ATOM   5234  CA  ALA A 333     -33.650   1.424  19.249  1.00  2.82           C  
ATOM   5235  C   ALA A 333     -34.897   2.236  19.569  1.00  2.82           C  
ATOM   5236  O   ALA A 333     -36.012   1.825  19.251  1.00  2.82           O  
ATOM   5237  CB  ALA A 333     -33.566   0.245  20.198  1.00  2.82           C  
ATOM   5238  H   ALA A 333     -31.683   1.868  19.922  1.00  2.82           H  
ATOM   5239  HA  ALA A 333     -33.746   1.056  18.227  1.00  2.82           H  
ATOM   5240 1HB  ALA A 333     -34.468  -0.359  20.111  1.00  2.82           H  
ATOM   5241 2HB  ALA A 333     -32.693  -0.359  19.946  1.00  2.82           H  
ATOM   5242 3HB  ALA A 333     -33.471   0.614  21.217  1.00  2.82           H  
ATOM   5243  N   THR A 334     -34.712   3.378  20.218  1.00  2.56           N  
ATOM   5244  CA  THR A 334     -35.802   4.274  20.536  1.00  2.56           C  
ATOM   5245  C   THR A 334     -36.570   4.655  19.270  1.00  2.56           C  
ATOM   5246  O   THR A 334     -37.781   4.885  19.330  1.00  2.56           O  
ATOM   5247  CB  THR A 334     -35.298   5.555  21.215  1.00  2.56           C  
ATOM   5248  OG1 THR A 334     -34.648   5.225  22.448  1.00  2.56           O  
ATOM   5249  CG2 THR A 334     -36.450   6.490  21.468  1.00  2.56           C  
ATOM   5250  H   THR A 334     -33.763   3.660  20.481  1.00  2.56           H  
ATOM   5251  HA  THR A 334     -36.484   3.764  21.215  1.00  2.56           H  
ATOM   5252  HB  THR A 334     -34.573   6.047  20.562  1.00  2.56           H  
ATOM   5253  HG1 THR A 334     -33.743   4.881  22.232  1.00  2.56           H  
ATOM   5254 1HG2 THR A 334     -36.084   7.398  21.941  1.00  2.56           H  
ATOM   5255 2HG2 THR A 334     -36.922   6.740  20.516  1.00  2.56           H  
ATOM   5256 3HG2 THR A 334     -37.174   6.004  22.118  1.00  2.56           H  
ATOM   5257  N   THR A 335     -35.864   4.807  18.138  1.00  2.16           N  
ATOM   5258  CA  THR A 335     -36.530   5.212  16.910  1.00  2.16           C  
ATOM   5259  C   THR A 335     -36.326   4.139  15.863  1.00  2.16           C  
ATOM   5260  O   THR A 335     -35.517   3.229  16.021  1.00  2.16           O  
ATOM   5261  CB  THR A 335     -35.949   6.484  16.294  1.00  2.16           C  
ATOM   5262  OG1 THR A 335     -34.695   6.172  15.678  1.00  2.16           O  
ATOM   5263  CG2 THR A 335     -35.715   7.512  17.368  1.00  2.16           C  
ATOM   5264  H   THR A 335     -34.865   4.580  18.129  1.00  2.16           H  
ATOM   5265  HA  THR A 335     -37.598   5.332  17.090  1.00  2.16           H  
ATOM   5266  HB  THR A 335     -36.632   6.886  15.548  1.00  2.16           H  
ATOM   5267  HG1 THR A 335     -34.119   5.725  16.326  1.00  2.16           H  
ATOM   5268 1HG2 THR A 335     -35.288   8.405  16.918  1.00  2.16           H  
ATOM   5269 2HG2 THR A 335     -36.658   7.760  17.854  1.00  2.16           H  
ATOM   5270 3HG2 THR A 335     -35.022   7.121  18.111  1.00  2.16           H  
ATOM   5271  N   GLY A 336     -37.015   4.280  14.749  1.00  1.72           N  
ATOM   5272  CA  GLY A 336     -36.816   3.372  13.638  1.00  1.72           C  
ATOM   5273  C   GLY A 336     -35.968   3.982  12.523  1.00  1.72           C  
ATOM   5274  O   GLY A 336     -36.023   3.478  11.406  1.00  1.72           O  
ATOM   5275  H   GLY A 336     -37.677   5.037  14.666  1.00  1.72           H  
ATOM   5276 1HA  GLY A 336     -36.347   2.454  13.994  1.00  1.72           H  
ATOM   5277 2HA  GLY A 336     -37.785   3.084  13.236  1.00  1.72           H  
ATOM   5278  N   THR A 337     -35.276   5.111  12.759  1.00  1.34           N  
ATOM   5279  CA  THR A 337     -34.595   5.739  11.615  1.00  1.34           C  
ATOM   5280  C   THR A 337     -33.200   6.318  11.825  1.00  1.34           C  
ATOM   5281  O   THR A 337     -32.921   6.973  12.827  1.00  1.34           O  
ATOM   5282  CB  THR A 337     -35.488   6.832  10.980  1.00  1.34           C  
ATOM   5283  OG1 THR A 337     -36.723   6.246  10.576  1.00  1.34           O  
ATOM   5284  CG2 THR A 337     -34.799   7.418   9.728  1.00  1.34           C  
ATOM   5285  H   THR A 337     -35.190   5.499  13.706  1.00  1.34           H  
ATOM   5286  HA  THR A 337     -34.474   4.969  10.855  1.00  1.34           H  
ATOM   5287  HB  THR A 337     -35.690   7.626  11.698  1.00  1.34           H  
ATOM   5288  HG1 THR A 337     -36.532   5.577   9.914  1.00  1.34           H  
ATOM   5289 1HG2 THR A 337     -35.413   8.121   9.273  1.00  1.34           H  
ATOM   5290 2HG2 THR A 337     -33.885   7.907   9.994  1.00  1.34           H  
ATOM   5291 3HG2 THR A 337     -34.599   6.618   9.013  1.00  1.34           H  
ATOM   5292  N   THR A 338     -32.358   6.120  10.810  1.00  1.07           N  
ATOM   5293  CA  THR A 338     -31.080   6.815  10.666  1.00  1.07           C  
ATOM   5294  C   THR A 338     -31.067   7.492   9.278  1.00  1.07           C  
ATOM   5295  O   THR A 338     -31.543   6.899   8.302  1.00  1.07           O  
ATOM   5296  CB  THR A 338     -29.880   5.892  10.782  1.00  1.07           C  
ATOM   5297  OG1 THR A 338     -29.866   5.214  12.070  1.00  1.07           O  
ATOM   5298  CG2 THR A 338     -28.624   6.692  10.599  1.00  1.07           C  
ATOM   5299  H   THR A 338     -32.651   5.474  10.075  1.00  1.07           H  
ATOM   5300  HA  THR A 338     -30.998   7.591  11.427  1.00  1.07           H  
ATOM   5301  HB  THR A 338     -29.941   5.169  10.016  1.00  1.07           H  
ATOM   5302  HG1 THR A 338     -29.760   5.830  12.839  1.00  1.07           H  
ATOM   5303 1HG2 THR A 338     -27.792   6.046  10.667  1.00  1.07           H  
ATOM   5304 2HG2 THR A 338     -28.604   7.169   9.634  1.00  1.07           H  
ATOM   5305 3HG2 THR A 338     -28.564   7.453  11.374  1.00  1.07           H  
ATOM   5306  N   VAL A 339     -30.580   8.730   9.200  1.00  0.91           N  
ATOM   5307  CA  VAL A 339     -30.496   9.468   7.935  1.00  0.91           C  
ATOM   5308  C   VAL A 339     -29.041   9.749   7.562  1.00  0.91           C  
ATOM   5309  O   VAL A 339     -28.225   9.962   8.438  1.00  0.91           O  
ATOM   5310  CB  VAL A 339     -31.310  10.775   7.995  1.00  0.91           C  
ATOM   5311  CG1 VAL A 339     -31.124  11.606   6.700  1.00  0.91           C  
ATOM   5312  CG2 VAL A 339     -32.757  10.455   8.162  1.00  0.91           C  
ATOM   5313  H   VAL A 339     -30.214   9.188  10.041  1.00  0.91           H  
ATOM   5314  HA  VAL A 339     -30.935   8.851   7.156  1.00  0.91           H  
ATOM   5315  HB  VAL A 339     -30.985  11.347   8.827  1.00  0.91           H  
ATOM   5316 1HG1 VAL A 339     -31.711  12.521   6.768  1.00  0.91           H  
ATOM   5317 2HG1 VAL A 339     -30.080  11.870   6.567  1.00  0.91           H  
ATOM   5318 3HG1 VAL A 339     -31.461  11.019   5.842  1.00  0.91           H  
ATOM   5319 1HG2 VAL A 339     -33.293  11.381   8.205  1.00  0.91           H  
ATOM   5320 2HG2 VAL A 339     -33.105   9.872   7.325  1.00  0.91           H  
ATOM   5321 3HG2 VAL A 339     -32.911   9.897   9.079  1.00  0.91           H  
ATOM   5322  N   GLN A 340     -28.689   9.634   6.295  1.00  0.84           N  
ATOM   5323  CA  GLN A 340     -27.331   9.921   5.836  1.00  0.84           C  
ATOM   5324  C   GLN A 340     -27.262  10.916   4.690  1.00  0.84           C  
ATOM   5325  O   GLN A 340     -28.069  10.876   3.768  1.00  0.84           O  
ATOM   5326  CB  GLN A 340     -26.640   8.640   5.399  1.00  0.84           C  
ATOM   5327  CG  GLN A 340     -25.221   8.817   4.854  1.00  0.84           C  
ATOM   5328  CD  GLN A 340     -24.618   7.530   4.609  1.00  0.84           C  
ATOM   5329  OE1 GLN A 340     -23.700   7.095   5.307  1.00  0.84           O  
ATOM   5330  NE2 GLN A 340     -25.140   6.844   3.626  1.00  0.84           N  
ATOM   5331  H   GLN A 340     -29.397   9.366   5.623  1.00  0.84           H  
ATOM   5332  HA  GLN A 340     -26.777  10.350   6.666  1.00  0.84           H  
ATOM   5333 1HB  GLN A 340     -26.586   7.981   6.245  1.00  0.84           H  
ATOM   5334 2HB  GLN A 340     -27.232   8.145   4.642  1.00  0.84           H  
ATOM   5335 1HG  GLN A 340     -25.270   9.354   3.915  1.00  0.84           H  
ATOM   5336 2HG  GLN A 340     -24.607   9.352   5.549  1.00  0.84           H  
ATOM   5337 1HE2 GLN A 340     -24.811   5.925   3.436  1.00  0.84           H  
ATOM   5338 2HE2 GLN A 340     -25.891   7.220   3.058  1.00  0.84           H  
ATOM   5339  N   LYS A 341     -26.305  11.828   4.765  1.00  0.82           N  
ATOM   5340  CA  LYS A 341     -26.055  12.771   3.684  1.00  0.82           C  
ATOM   5341  C   LYS A 341     -24.640  12.562   3.156  1.00  0.82           C  
ATOM   5342  O   LYS A 341     -23.655  12.891   3.821  1.00  0.82           O  
ATOM   5343  CB  LYS A 341     -26.266  14.216   4.155  1.00  0.82           C  
ATOM   5344  CG  LYS A 341     -26.010  15.293   3.087  1.00  0.82           C  
ATOM   5345  CD  LYS A 341     -27.048  15.226   1.986  1.00  0.82           C  
ATOM   5346  CE  LYS A 341     -26.925  16.359   0.976  1.00  0.82           C  
ATOM   5347  NZ  LYS A 341     -27.964  16.242  -0.074  1.00  0.82           N  
ATOM   5348  H   LYS A 341     -25.693  11.818   5.572  1.00  0.82           H  
ATOM   5349  HA  LYS A 341     -26.736  12.565   2.864  1.00  0.82           H  
ATOM   5350 1HB  LYS A 341     -27.294  14.330   4.498  1.00  0.82           H  
ATOM   5351 2HB  LYS A 341     -25.614  14.421   4.998  1.00  0.82           H  
ATOM   5352 1HG  LYS A 341     -26.027  16.279   3.542  1.00  0.82           H  
ATOM   5353 2HG  LYS A 341     -25.039  15.133   2.642  1.00  0.82           H  
ATOM   5354 1HD  LYS A 341     -26.912  14.287   1.443  1.00  0.82           H  
ATOM   5355 2HD  LYS A 341     -28.050  15.241   2.417  1.00  0.82           H  
ATOM   5356 1HE  LYS A 341     -27.053  17.300   1.478  1.00  0.82           H  
ATOM   5357 2HE  LYS A 341     -25.942  16.335   0.505  1.00  0.82           H  
ATOM   5358 1HZ  LYS A 341     -27.915  16.986  -0.744  1.00  0.82           H  
ATOM   5359 2HZ  LYS A 341     -27.846  15.359  -0.570  1.00  0.82           H  
ATOM   5360 3HZ  LYS A 341     -28.879  16.271   0.359  1.00  0.82           H  
ATOM   5361  N   ILE A 342     -24.539  12.023   1.947  1.00  0.84           N  
ATOM   5362  CA  ILE A 342     -23.233  11.728   1.376  1.00  0.84           C  
ATOM   5363  C   ILE A 342     -22.761  12.972   0.675  1.00  0.84           C  
ATOM   5364  O   ILE A 342     -23.500  13.519  -0.140  1.00  0.84           O  
ATOM   5365  CB  ILE A 342     -23.300  10.552   0.386  1.00  0.84           C  
ATOM   5366  CG1 ILE A 342     -23.773   9.334   1.114  1.00  0.84           C  
ATOM   5367  CG2 ILE A 342     -21.921  10.287  -0.234  1.00  0.84           C  
ATOM   5368  CD1 ILE A 342     -24.093   8.204   0.230  1.00  0.84           C  
ATOM   5369  H   ILE A 342     -25.376  11.798   1.408  1.00  0.84           H  
ATOM   5370  HA  ILE A 342     -22.534  11.483   2.174  1.00  0.84           H  
ATOM   5371  HB  ILE A 342     -24.023  10.774  -0.401  1.00  0.84           H  
ATOM   5372 1HG1 ILE A 342     -23.004   9.020   1.825  1.00  0.84           H  
ATOM   5373 2HG1 ILE A 342     -24.673   9.591   1.663  1.00  0.84           H  
ATOM   5374 1HG2 ILE A 342     -21.981   9.447  -0.913  1.00  0.84           H  
ATOM   5375 2HG2 ILE A 342     -21.583  11.169  -0.772  1.00  0.84           H  
ATOM   5376 3HG2 ILE A 342     -21.207  10.057   0.561  1.00  0.84           H  
ATOM   5377 1HD1 ILE A 342     -24.435   7.399   0.841  1.00  0.84           H  
ATOM   5378 2HD1 ILE A 342     -24.868   8.484  -0.456  1.00  0.84           H  
ATOM   5379 3HD1 ILE A 342     -23.212   7.896  -0.328  1.00  0.84           H  
ATOM   5380  N   VAL A 343     -21.571  13.444   1.025  1.00  0.87           N  
ATOM   5381  CA  VAL A 343     -21.044  14.689   0.476  1.00  0.87           C  
ATOM   5382  C   VAL A 343     -19.718  14.448  -0.217  1.00  0.87           C  
ATOM   5383  O   VAL A 343     -18.838  13.783   0.320  1.00  0.87           O  
ATOM   5384  CB  VAL A 343     -20.929  15.768   1.579  1.00  0.87           C  
ATOM   5385  CG1 VAL A 343     -20.356  17.057   1.011  1.00  0.87           C  
ATOM   5386  CG2 VAL A 343     -22.313  16.034   2.174  1.00  0.87           C  
ATOM   5387  H   VAL A 343     -21.015  12.885   1.678  1.00  0.87           H  
ATOM   5388  HA  VAL A 343     -21.730  15.055  -0.258  1.00  0.87           H  
ATOM   5389  HB  VAL A 343     -20.254  15.420   2.359  1.00  0.87           H  
ATOM   5390 1HG1 VAL A 343     -20.280  17.805   1.802  1.00  0.87           H  
ATOM   5391 2HG1 VAL A 343     -19.365  16.875   0.600  1.00  0.87           H  
ATOM   5392 3HG1 VAL A 343     -21.008  17.439   0.224  1.00  0.87           H  
ATOM   5393 1HG2 VAL A 343     -22.234  16.782   2.945  1.00  0.87           H  
ATOM   5394 2HG2 VAL A 343     -22.984  16.388   1.394  1.00  0.87           H  
ATOM   5395 3HG2 VAL A 343     -22.703  15.117   2.605  1.00  0.87           H  
ATOM   5396  N   GLY A 344     -19.566  14.971  -1.426  1.00  0.90           N  
ATOM   5397  CA  GLY A 344     -18.327  14.722  -2.138  1.00  0.90           C  
ATOM   5398  C   GLY A 344     -17.141  15.252  -1.356  1.00  0.90           C  
ATOM   5399  O   GLY A 344     -17.222  16.305  -0.725  1.00  0.90           O  
ATOM   5400  H   GLY A 344     -20.309  15.516  -1.841  1.00  0.90           H  
ATOM   5401 1HA  GLY A 344     -18.208  13.652  -2.289  1.00  0.90           H  
ATOM   5402 2HA  GLY A 344     -18.364  15.190  -3.121  1.00  0.90           H  
ATOM   5403  N   LEU A 345     -16.045  14.517  -1.430  1.00  0.91           N  
ATOM   5404  CA  LEU A 345     -14.808  14.852  -0.760  1.00  0.91           C  
ATOM   5405  C   LEU A 345     -13.695  14.362  -1.676  1.00  0.91           C  
ATOM   5406  O   LEU A 345     -13.640  13.173  -2.013  1.00  0.91           O  
ATOM   5407  CB  LEU A 345     -14.781  14.181   0.621  1.00  0.91           C  
ATOM   5408  CG  LEU A 345     -13.593  14.441   1.517  1.00  0.91           C  
ATOM   5409  CD1 LEU A 345     -13.554  15.900   1.869  1.00  0.91           C  
ATOM   5410  CD2 LEU A 345     -13.742  13.591   2.790  1.00  0.91           C  
ATOM   5411  H   LEU A 345     -16.078  13.670  -1.975  1.00  0.91           H  
ATOM   5412  HA  LEU A 345     -14.730  15.930  -0.640  1.00  0.91           H  
ATOM   5413 1HB  LEU A 345     -15.688  14.465   1.165  1.00  0.91           H  
ATOM   5414 2HB  LEU A 345     -14.798  13.121   0.459  1.00  0.91           H  
ATOM   5415  HG  LEU A 345     -12.680  14.194   0.999  1.00  0.91           H  
ATOM   5416 1HD1 LEU A 345     -12.709  16.087   2.495  1.00  0.91           H  
ATOM   5417 2HD1 LEU A 345     -13.468  16.487   0.965  1.00  0.91           H  
ATOM   5418 3HD1 LEU A 345     -14.469  16.183   2.396  1.00  0.91           H  
ATOM   5419 1HD2 LEU A 345     -12.916  13.767   3.458  1.00  0.91           H  
ATOM   5420 2HD2 LEU A 345     -14.672  13.859   3.301  1.00  0.91           H  
ATOM   5421 3HD2 LEU A 345     -13.767  12.547   2.525  1.00  0.91           H  
ATOM   5422  N   SER A 346     -12.782  15.256  -2.043  1.00  0.91           N  
ATOM   5423  CA  SER A 346     -11.708  14.921  -2.974  1.00  0.91           C  
ATOM   5424  C   SER A 346     -10.846  13.780  -2.500  1.00  0.91           C  
ATOM   5425  O   SER A 346     -10.318  13.023  -3.317  1.00  0.91           O  
ATOM   5426  CB  SER A 346     -10.868  16.139  -3.198  1.00  0.91           C  
ATOM   5427  OG  SER A 346     -10.350  16.593  -1.996  1.00  0.91           O  
ATOM   5428  H   SER A 346     -12.862  16.204  -1.708  1.00  0.91           H  
ATOM   5429  HA  SER A 346     -12.161  14.635  -3.923  1.00  0.91           H  
ATOM   5430 1HB  SER A 346     -10.055  15.905  -3.884  1.00  0.91           H  
ATOM   5431 2HB  SER A 346     -11.443  16.867  -3.635  1.00  0.91           H  
ATOM   5432  HG  SER A 346      -9.720  17.334  -2.206  1.00  0.91           H  
ATOM   5433  N   ILE A 347     -10.759  13.571  -1.214  1.00  0.88           N  
ATOM   5434  CA  ILE A 347     -10.036  12.472  -0.653  1.00  0.88           C  
ATOM   5435  C   ILE A 347     -10.601  11.153  -1.044  1.00  0.88           C  
ATOM   5436  O   ILE A 347      -9.896  10.200  -1.294  1.00  0.88           O  
ATOM   5437  CB  ILE A 347     -10.106  12.463   0.841  1.00  0.88           C  
ATOM   5438  CG1 ILE A 347      -9.427  13.525   1.355  1.00  0.88           C  
ATOM   5439  CG2 ILE A 347      -9.503  11.244   1.331  1.00  0.88           C  
ATOM   5440  CD1 ILE A 347      -9.766  13.699   2.711  1.00  0.88           C  
ATOM   5441  H   ILE A 347     -11.237  14.227  -0.594  1.00  0.88           H  
ATOM   5442  HA  ILE A 347      -8.988  12.538  -1.033  1.00  0.88           H  
ATOM   5443  HB  ILE A 347     -11.132  12.505   1.167  1.00  0.88           H  
ATOM   5444 1HG1 ILE A 347      -8.370  13.350   1.297  1.00  0.88           H  
ATOM   5445 2HG1 ILE A 347      -9.668  14.365   0.769  1.00  0.88           H  
ATOM   5446 1HG2 ILE A 347      -9.557  11.265   2.392  1.00  0.88           H  
ATOM   5447 2HG2 ILE A 347     -10.036  10.377   0.950  1.00  0.88           H  
ATOM   5448 3HG2 ILE A 347      -8.465  11.198   1.019  1.00  0.88           H  
ATOM   5449 1HD1 ILE A 347      -9.287  14.522   3.135  1.00  0.88           H  
ATOM   5450 2HD1 ILE A 347     -10.817  13.860   2.763  1.00  0.88           H  
ATOM   5451 3HD1 ILE A 347      -9.496  12.798   3.261  1.00  0.88           H  
ATOM   5452  N   MET A 348     -11.934  11.057  -0.951  1.00  0.85           N  
ATOM   5453  CA  MET A 348     -12.550   9.776  -1.196  1.00  0.85           C  
ATOM   5454  C   MET A 348     -12.363   9.361  -2.632  1.00  0.85           C  
ATOM   5455  O   MET A 348     -12.101   8.190  -2.911  1.00  0.85           O  
ATOM   5456  CB  MET A 348     -14.024   9.802  -0.852  1.00  0.85           C  
ATOM   5457  CG  MET A 348     -14.354   9.884   0.636  1.00  0.85           C  
ATOM   5458  SD  MET A 348     -16.119   9.577   0.943  1.00  0.85           S  
ATOM   5459  CE  MET A 348     -16.906  11.066   0.349  1.00  0.85           C  
ATOM   5460  H   MET A 348     -12.507  11.878  -0.808  1.00  0.85           H  
ATOM   5461  HA  MET A 348     -12.055   9.035  -0.570  1.00  0.85           H  
ATOM   5462 1HB  MET A 348     -14.482  10.668  -1.339  1.00  0.85           H  
ATOM   5463 2HB  MET A 348     -14.477   8.945  -1.264  1.00  0.85           H  
ATOM   5464 1HG  MET A 348     -13.769   9.152   1.193  1.00  0.85           H  
ATOM   5465 2HG  MET A 348     -14.104  10.865   1.007  1.00  0.85           H  
ATOM   5466 1HE  MET A 348     -17.986  10.973   0.451  1.00  0.85           H  
ATOM   5467 2HE  MET A 348     -16.579  11.907   0.938  1.00  0.85           H  
ATOM   5468 3HE  MET A 348     -16.656  11.231  -0.695  1.00  0.85           H  
ATOM   5469  N   ASP A 349     -12.412  10.323  -3.547  1.00  0.82           N  
ATOM   5470  CA  ASP A 349     -12.243   9.959  -4.944  1.00  0.82           C  
ATOM   5471  C   ASP A 349     -10.768   9.840  -5.296  1.00  0.82           C  
ATOM   5472  O   ASP A 349     -10.391   9.001  -6.115  1.00  0.82           O  
ATOM   5473  CB  ASP A 349     -12.943  10.948  -5.867  1.00  0.82           C  
ATOM   5474  CG  ASP A 349     -14.466  10.919  -5.703  1.00  0.82           C  
ATOM   5475  OD1 ASP A 349     -15.049   9.879  -5.755  1.00  0.82           O  
ATOM   5476  OD2 ASP A 349     -15.063  11.959  -5.536  1.00  0.82           O  
ATOM   5477  H   ASP A 349     -12.610  11.282  -3.253  1.00  0.82           H  
ATOM   5478  HA  ASP A 349     -12.703   8.986  -5.103  1.00  0.82           H  
ATOM   5479 1HB  ASP A 349     -12.577  11.955  -5.650  1.00  0.82           H  
ATOM   5480 2HB  ASP A 349     -12.697  10.728  -6.892  1.00  0.82           H  
ATOM   5481  N   LEU A 350      -9.908  10.629  -4.651  1.00  0.79           N  
ATOM   5482  CA  LEU A 350      -8.491  10.524  -4.939  1.00  0.79           C  
ATOM   5483  C   LEU A 350      -8.067   9.121  -4.500  1.00  0.79           C  
ATOM   5484  O   LEU A 350      -7.411   8.399  -5.259  1.00  0.79           O  
ATOM   5485  CB  LEU A 350      -7.676  11.597  -4.180  1.00  0.79           C  
ATOM   5486  CG  LEU A 350      -6.171  11.630  -4.498  1.00  0.79           C  
ATOM   5487  CD1 LEU A 350      -6.015  11.991  -5.942  1.00  0.79           C  
ATOM   5488  CD2 LEU A 350      -5.429  12.633  -3.635  1.00  0.79           C  
ATOM   5489  H   LEU A 350     -10.225  11.324  -3.986  1.00  0.79           H  
ATOM   5490  HA  LEU A 350      -8.323  10.634  -6.005  1.00  0.79           H  
ATOM   5491 1HB  LEU A 350      -8.085  12.577  -4.411  1.00  0.79           H  
ATOM   5492 2HB  LEU A 350      -7.787  11.423  -3.106  1.00  0.79           H  
ATOM   5493  HG  LEU A 350      -5.755  10.640  -4.339  1.00  0.79           H  
ATOM   5494 1HD1 LEU A 350      -4.957  12.005  -6.195  1.00  0.79           H  
ATOM   5495 2HD1 LEU A 350      -6.537  11.267  -6.555  1.00  0.79           H  
ATOM   5496 3HD1 LEU A 350      -6.442  12.977  -6.118  1.00  0.79           H  
ATOM   5497 1HD2 LEU A 350      -4.373  12.615  -3.894  1.00  0.79           H  
ATOM   5498 2HD2 LEU A 350      -5.819  13.604  -3.821  1.00  0.79           H  
ATOM   5499 3HD2 LEU A 350      -5.547  12.375  -2.582  1.00  0.79           H  
ATOM   5500  N   CYS A 351      -8.502   8.714  -3.287  1.00  0.77           N  
ATOM   5501  CA  CYS A 351      -8.177   7.417  -2.708  1.00  0.77           C  
ATOM   5502  C   CYS A 351      -8.780   6.249  -3.467  1.00  0.77           C  
ATOM   5503  O   CYS A 351      -8.090   5.266  -3.719  1.00  0.77           O  
ATOM   5504  CB  CYS A 351      -8.669   7.324  -1.260  1.00  0.77           C  
ATOM   5505  SG  CYS A 351      -7.806   8.387  -0.108  1.00  0.77           S  
ATOM   5506  H   CYS A 351      -9.054   9.349  -2.714  1.00  0.77           H  
ATOM   5507  HA  CYS A 351      -7.089   7.311  -2.720  1.00  0.77           H  
ATOM   5508 1HB  CYS A 351      -9.734   7.556  -1.212  1.00  0.77           H  
ATOM   5509 2HB  CYS A 351      -8.540   6.318  -0.911  1.00  0.77           H  
ATOM   5510  HG  CYS A 351      -8.382   9.518  -0.578  1.00  0.77           H  
ATOM   5511  N   MET A 352     -10.071   6.339  -3.857  1.00  0.76           N  
ATOM   5512  CA  MET A 352     -10.602   5.227  -4.636  1.00  0.76           C  
ATOM   5513  C   MET A 352      -9.954   5.195  -6.004  1.00  0.76           C  
ATOM   5514  O   MET A 352      -9.738   4.127  -6.578  1.00  0.76           O  
ATOM   5515  CB  MET A 352     -12.111   5.262  -4.788  1.00  0.76           C  
ATOM   5516  CG  MET A 352     -12.898   5.005  -3.574  1.00  0.76           C  
ATOM   5517  SD  MET A 352     -12.359   3.585  -2.678  1.00  0.76           S  
ATOM   5518  CE  MET A 352     -12.379   2.271  -3.827  1.00  0.76           C  
ATOM   5519  H   MET A 352     -10.657   7.133  -3.618  1.00  0.76           H  
ATOM   5520  HA  MET A 352     -10.342   4.300  -4.131  1.00  0.76           H  
ATOM   5521 1HB  MET A 352     -12.381   6.271  -5.036  1.00  0.76           H  
ATOM   5522 2HB  MET A 352     -12.439   4.607  -5.594  1.00  0.76           H  
ATOM   5523 1HG  MET A 352     -12.782   5.853  -2.942  1.00  0.76           H  
ATOM   5524 2HG  MET A 352     -13.954   4.898  -3.822  1.00  0.76           H  
ATOM   5525 1HE  MET A 352     -12.061   1.359  -3.324  1.00  0.76           H  
ATOM   5526 2HE  MET A 352     -13.364   2.155  -4.202  1.00  0.76           H  
ATOM   5527 3HE  MET A 352     -11.702   2.489  -4.651  1.00  0.76           H  
ATOM   5528  N   GLY A 353      -9.568   6.361  -6.515  1.00  0.76           N  
ATOM   5529  CA  GLY A 353      -8.875   6.436  -7.781  1.00  0.76           C  
ATOM   5530  C   GLY A 353      -7.607   5.620  -7.628  1.00  0.76           C  
ATOM   5531  O   GLY A 353      -7.346   4.698  -8.403  1.00  0.76           O  
ATOM   5532  H   GLY A 353      -9.778   7.234  -6.038  1.00  0.76           H  
ATOM   5533 1HA  GLY A 353      -9.499   6.035  -8.575  1.00  0.76           H  
ATOM   5534 2HA  GLY A 353      -8.642   7.475  -8.003  1.00  0.76           H  
ATOM   5535  N   LYS A 354      -6.819   5.954  -6.601  1.00  0.78           N  
ATOM   5536  CA  LYS A 354      -5.567   5.277  -6.312  1.00  0.78           C  
ATOM   5537  C   LYS A 354      -5.774   3.771  -6.146  1.00  0.78           C  
ATOM   5538  O   LYS A 354      -5.034   2.992  -6.743  1.00  0.78           O  
ATOM   5539  CB  LYS A 354      -4.928   5.878  -5.059  1.00  0.78           C  
ATOM   5540  CG  LYS A 354      -3.576   5.306  -4.680  1.00  0.78           C  
ATOM   5541  CD  LYS A 354      -3.027   6.009  -3.445  1.00  0.78           C  
ATOM   5542  CE  LYS A 354      -3.741   5.535  -2.176  1.00  0.78           C  
ATOM   5543  NZ  LYS A 354      -3.185   4.232  -1.676  1.00  0.78           N  
ATOM   5544  H   LYS A 354      -7.098   6.733  -6.003  1.00  0.78           H  
ATOM   5545  HA  LYS A 354      -4.888   5.436  -7.147  1.00  0.78           H  
ATOM   5546 1HB  LYS A 354      -4.813   6.960  -5.191  1.00  0.78           H  
ATOM   5547 2HB  LYS A 354      -5.593   5.734  -4.210  1.00  0.78           H  
ATOM   5548 1HG  LYS A 354      -3.686   4.246  -4.473  1.00  0.78           H  
ATOM   5549 2HG  LYS A 354      -2.878   5.435  -5.504  1.00  0.78           H  
ATOM   5550 1HD  LYS A 354      -1.968   5.789  -3.347  1.00  0.78           H  
ATOM   5551 2HD  LYS A 354      -3.142   7.077  -3.550  1.00  0.78           H  
ATOM   5552 1HE  LYS A 354      -3.642   6.291  -1.399  1.00  0.78           H  
ATOM   5553 2HE  LYS A 354      -4.803   5.402  -2.405  1.00  0.78           H  
ATOM   5554 1HZ  LYS A 354      -3.676   3.939  -0.852  1.00  0.78           H  
ATOM   5555 2HZ  LYS A 354      -3.260   3.492  -2.394  1.00  0.78           H  
ATOM   5556 3HZ  LYS A 354      -2.211   4.356  -1.457  1.00  0.78           H  
ATOM   5557  N   TYR A 355      -6.800   3.353  -5.381  1.00  0.81           N  
ATOM   5558  CA  TYR A 355      -7.059   1.924  -5.195  1.00  0.81           C  
ATOM   5559  C   TYR A 355      -7.196   1.232  -6.527  1.00  0.81           C  
ATOM   5560  O   TYR A 355      -6.609   0.177  -6.781  1.00  0.81           O  
ATOM   5561  CB  TYR A 355      -8.348   1.644  -4.421  1.00  0.81           C  
ATOM   5562  CG  TYR A 355      -8.619   0.137  -4.370  1.00  0.81           C  
ATOM   5563  CD1 TYR A 355      -7.988  -0.652  -3.424  1.00  0.81           C  
ATOM   5564  CD2 TYR A 355      -9.442  -0.462  -5.320  1.00  0.81           C  
ATOM   5565  CE1 TYR A 355      -8.177  -2.019  -3.423  1.00  0.81           C  
ATOM   5566  CE2 TYR A 355      -9.613  -1.832  -5.318  1.00  0.81           C  
ATOM   5567  CZ  TYR A 355      -8.981  -2.609  -4.381  1.00  0.81           C  
ATOM   5568  OH  TYR A 355      -9.128  -3.992  -4.394  1.00  0.81           O  
ATOM   5569  H   TYR A 355      -7.383   4.040  -4.908  1.00  0.81           H  
ATOM   5570  HA  TYR A 355      -6.219   1.480  -4.667  1.00  0.81           H  
ATOM   5571 1HB  TYR A 355      -8.256   2.022  -3.416  1.00  0.81           H  
ATOM   5572 2HB  TYR A 355      -9.194   2.140  -4.899  1.00  0.81           H  
ATOM   5573  HD1 TYR A 355      -7.333  -0.193  -2.681  1.00  0.81           H  
ATOM   5574  HD2 TYR A 355      -9.934   0.147  -6.078  1.00  0.81           H  
ATOM   5575  HE1 TYR A 355      -7.672  -2.639  -2.677  1.00  0.81           H  
ATOM   5576  HE2 TYR A 355     -10.233  -2.300  -6.068  1.00  0.81           H  
ATOM   5577  HH  TYR A 355      -8.663  -4.380  -3.612  1.00  0.81           H  
ATOM   5578  N   ILE A 356      -7.998   1.835  -7.395  1.00  0.86           N  
ATOM   5579  CA  ILE A 356      -8.236   1.216  -8.675  1.00  0.86           C  
ATOM   5580  C   ILE A 356      -6.904   1.174  -9.439  1.00  0.86           C  
ATOM   5581  O   ILE A 356      -6.537   0.113  -9.948  1.00  0.86           O  
ATOM   5582  CB  ILE A 356      -9.278   2.060  -9.442  1.00  0.86           C  
ATOM   5583  CG1 ILE A 356     -10.693   1.891  -8.717  1.00  0.86           C  
ATOM   5584  CG2 ILE A 356      -9.318   1.580 -10.878  1.00  0.86           C  
ATOM   5585  CD1 ILE A 356     -11.772   2.857  -9.149  1.00  0.86           C  
ATOM   5586  H   ILE A 356      -8.476   2.693  -7.139  1.00  0.86           H  
ATOM   5587  HA  ILE A 356      -8.603   0.226  -8.542  1.00  0.86           H  
ATOM   5588  HB  ILE A 356      -9.014   3.104  -9.400  1.00  0.86           H  
ATOM   5589 1HG1 ILE A 356     -11.056   0.926  -8.881  1.00  0.86           H  
ATOM   5590 2HG1 ILE A 356     -10.537   2.025  -7.649  1.00  0.86           H  
ATOM   5591 1HG2 ILE A 356     -10.031   2.150 -11.398  1.00  0.86           H  
ATOM   5592 2HG2 ILE A 356      -8.344   1.715 -11.324  1.00  0.86           H  
ATOM   5593 3HG2 ILE A 356      -9.584   0.539 -10.921  1.00  0.86           H  
ATOM   5594 1HD1 ILE A 356     -12.677   2.659  -8.581  1.00  0.86           H  
ATOM   5595 2HD1 ILE A 356     -11.442   3.878  -8.963  1.00  0.86           H  
ATOM   5596 3HD1 ILE A 356     -11.967   2.719 -10.190  1.00  0.86           H  
ATOM   5597  N   TYR A 357      -6.123   2.246  -9.413  1.00  0.94           N  
ATOM   5598  CA  TYR A 357      -4.828   2.268 -10.101  1.00  0.94           C  
ATOM   5599  C   TYR A 357      -3.864   1.200  -9.628  1.00  0.94           C  
ATOM   5600  O   TYR A 357      -3.210   0.539 -10.438  1.00  0.94           O  
ATOM   5601  CB  TYR A 357      -4.153   3.602  -9.964  1.00  0.94           C  
ATOM   5602  CG  TYR A 357      -4.630   4.559 -10.927  1.00  0.94           C  
ATOM   5603  CD1 TYR A 357      -5.383   5.588 -10.533  1.00  0.94           C  
ATOM   5604  CD2 TYR A 357      -4.287   4.399 -12.220  1.00  0.94           C  
ATOM   5605  CE1 TYR A 357      -5.827   6.467 -11.415  1.00  0.94           C  
ATOM   5606  CE2 TYR A 357      -4.717   5.261 -13.129  1.00  0.94           C  
ATOM   5607  CZ  TYR A 357      -5.518   6.299 -12.728  1.00  0.94           C  
ATOM   5608  OH  TYR A 357      -5.968   7.170 -13.640  1.00  0.94           O  
ATOM   5609  H   TYR A 357      -6.456   3.091  -8.940  1.00  0.94           H  
ATOM   5610  HA  TYR A 357      -5.018   2.119 -11.153  1.00  0.94           H  
ATOM   5611 1HB  TYR A 357      -4.313   4.001  -8.971  1.00  0.94           H  
ATOM   5612 2HB  TYR A 357      -3.097   3.472 -10.088  1.00  0.94           H  
ATOM   5613  HD1 TYR A 357      -5.616   5.705  -9.502  1.00  0.94           H  
ATOM   5614  HD2 TYR A 357      -3.662   3.569 -12.516  1.00  0.94           H  
ATOM   5615  HE1 TYR A 357      -6.435   7.293 -11.071  1.00  0.94           H  
ATOM   5616  HE2 TYR A 357      -4.443   5.131 -14.181  1.00  0.94           H  
ATOM   5617  HH  TYR A 357      -5.475   7.050 -14.460  1.00  0.94           H  
ATOM   5618  N   GLU A 358      -3.828   0.966  -8.328  1.00  1.08           N  
ATOM   5619  CA  GLU A 358      -2.929  -0.009  -7.745  1.00  1.08           C  
ATOM   5620  C   GLU A 358      -3.258  -1.432  -8.178  1.00  1.08           C  
ATOM   5621  O   GLU A 358      -2.468  -2.344  -7.940  1.00  1.08           O  
ATOM   5622  CB  GLU A 358      -2.898   0.102  -6.219  1.00  1.08           C  
ATOM   5623  CG  GLU A 358      -2.236   1.385  -5.713  1.00  1.08           C  
ATOM   5624  CD  GLU A 358      -2.086   1.440  -4.241  1.00  1.08           C  
ATOM   5625  OE1 GLU A 358      -1.191   0.781  -3.754  1.00  1.08           O  
ATOM   5626  OE2 GLU A 358      -2.855   2.123  -3.577  1.00  1.08           O  
ATOM   5627  H   GLU A 358      -4.419   1.533  -7.717  1.00  1.08           H  
ATOM   5628  HA  GLU A 358      -1.923   0.214  -8.101  1.00  1.08           H  
ATOM   5629 1HB  GLU A 358      -3.922   0.077  -5.835  1.00  1.08           H  
ATOM   5630 2HB  GLU A 358      -2.374  -0.737  -5.801  1.00  1.08           H  
ATOM   5631 1HG  GLU A 358      -1.256   1.439  -6.152  1.00  1.08           H  
ATOM   5632 2HG  GLU A 358      -2.801   2.243  -6.054  1.00  1.08           H  
ATOM   5633  N   ASN A 359      -4.459  -1.645  -8.715  1.00  1.27           N  
ATOM   5634  CA  ASN A 359      -4.901  -2.942  -9.162  1.00  1.27           C  
ATOM   5635  C   ASN A 359      -5.150  -3.050 -10.686  1.00  1.27           C  
ATOM   5636  O   ASN A 359      -5.717  -4.054 -11.132  1.00  1.27           O  
ATOM   5637  CB  ASN A 359      -6.129  -3.267  -8.349  1.00  1.27           C  
ATOM   5638  CG  ASN A 359      -5.789  -3.541  -6.918  1.00  1.27           C  
ATOM   5639  OD1 ASN A 359      -5.393  -4.679  -6.612  1.00  1.27           O  
ATOM   5640  ND2 ASN A 359      -5.878  -2.554  -6.054  1.00  1.27           N  
ATOM   5641  H   ASN A 359      -5.097  -0.861  -8.880  1.00  1.27           H  
ATOM   5642  HA  ASN A 359      -4.123  -3.671  -8.920  1.00  1.27           H  
ATOM   5643 1HB  ASN A 359      -6.797  -2.406  -8.378  1.00  1.27           H  
ATOM   5644 2HB  ASN A 359      -6.645  -4.123  -8.765  1.00  1.27           H  
ATOM   5645 1HD2 ASN A 359      -5.640  -2.699  -5.093  1.00  1.27           H  
ATOM   5646 2HD2 ASN A 359      -6.163  -1.620  -6.361  1.00  1.27           H  
ATOM   5647  N   ILE A 360      -4.729  -2.046 -11.489  1.00  1.50           N  
ATOM   5648  CA  ILE A 360      -4.959  -2.101 -12.951  1.00  1.50           C  
ATOM   5649  C   ILE A 360      -3.710  -1.944 -13.817  1.00  1.50           C  
ATOM   5650  O   ILE A 360      -3.783  -2.078 -15.046  1.00  1.50           O  
ATOM   5651  CB  ILE A 360      -5.974  -1.025 -13.407  1.00  1.50           C  
ATOM   5652  CG1 ILE A 360      -5.573   0.279 -13.025  1.00  1.50           C  
ATOM   5653  CG2 ILE A 360      -7.316  -1.292 -12.906  1.00  1.50           C  
ATOM   5654  CD1 ILE A 360      -4.609   0.923 -13.980  1.00  1.50           C  
ATOM   5655  H   ILE A 360      -4.262  -1.230 -11.087  1.00  1.50           H  
ATOM   5656  HA  ILE A 360      -5.384  -3.075 -13.186  1.00  1.50           H  
ATOM   5657  HB  ILE A 360      -5.974  -1.000 -14.467  1.00  1.50           H  
ATOM   5658 1HG1 ILE A 360      -6.456   0.874 -12.912  1.00  1.50           H  
ATOM   5659 2HG1 ILE A 360      -5.099   0.195 -12.075  1.00  1.50           H  
ATOM   5660 1HG2 ILE A 360      -8.011  -0.533 -13.268  1.00  1.50           H  
ATOM   5661 2HG2 ILE A 360      -7.622  -2.272 -13.260  1.00  1.50           H  
ATOM   5662 3HG2 ILE A 360      -7.297  -1.275 -11.825  1.00  1.50           H  
ATOM   5663 1HD1 ILE A 360      -4.341   1.889 -13.643  1.00  1.50           H  
ATOM   5664 2HD1 ILE A 360      -3.739   0.342 -14.082  1.00  1.50           H  
ATOM   5665 3HD1 ILE A 360      -5.091   1.001 -14.931  1.00  1.50           H  
ATOM   5666  N   GLN A 361      -2.549  -1.704 -13.204  1.00  1.71           N  
ATOM   5667  CA  GLN A 361      -1.363  -1.344 -13.992  1.00  1.71           C  
ATOM   5668  C   GLN A 361      -0.911  -2.386 -14.997  1.00  1.71           C  
ATOM   5669  O   GLN A 361      -0.330  -2.013 -16.020  1.00  1.71           O  
ATOM   5670  CB  GLN A 361      -0.185  -0.959 -13.098  1.00  1.71           C  
ATOM   5671  CG  GLN A 361      -0.391   0.338 -12.382  1.00  1.71           C  
ATOM   5672  CD  GLN A 361       0.710   0.679 -11.459  1.00  1.71           C  
ATOM   5673  OE1 GLN A 361       1.796   1.163 -11.862  1.00  1.71           O  
ATOM   5674  NE2 GLN A 361       0.408   0.459 -10.185  1.00  1.71           N  
ATOM   5675  H   GLN A 361      -2.516  -1.686 -12.194  1.00  1.71           H  
ATOM   5676  HA  GLN A 361      -1.618  -0.457 -14.566  1.00  1.71           H  
ATOM   5677 1HB  GLN A 361       0.021  -1.729 -12.386  1.00  1.71           H  
ATOM   5678 2HB  GLN A 361       0.706  -0.854 -13.698  1.00  1.71           H  
ATOM   5679 1HG  GLN A 361      -0.515   1.137 -13.092  1.00  1.71           H  
ATOM   5680 2HG  GLN A 361      -1.288   0.239 -11.789  1.00  1.71           H  
ATOM   5681 1HE2 GLN A 361       1.031   0.671  -9.400  1.00  1.71           H  
ATOM   5682 2HE2 GLN A 361      -0.488   0.075  -9.965  1.00  1.71           H  
ATOM   5683  N   ASP A 362      -1.181  -3.669 -14.757  1.00  1.86           N  
ATOM   5684  CA  ASP A 362      -0.756  -4.658 -15.744  1.00  1.86           C  
ATOM   5685  C   ASP A 362      -1.320  -4.360 -17.152  1.00  1.86           C  
ATOM   5686  O   ASP A 362      -0.604  -4.555 -18.138  1.00  1.86           O  
ATOM   5687  CB  ASP A 362      -1.200  -6.074 -15.345  1.00  1.86           C  
ATOM   5688  CG  ASP A 362      -0.401  -6.689 -14.200  1.00  1.86           C  
ATOM   5689  OD1 ASP A 362       0.649  -6.196 -13.886  1.00  1.86           O  
ATOM   5690  OD2 ASP A 362      -0.866  -7.664 -13.649  1.00  1.86           O  
ATOM   5691  H   ASP A 362      -1.635  -3.943 -13.882  1.00  1.86           H  
ATOM   5692  HA  ASP A 362       0.329  -4.638 -15.802  1.00  1.86           H  
ATOM   5693 1HB  ASP A 362      -2.250  -6.043 -15.052  1.00  1.86           H  
ATOM   5694 2HB  ASP A 362      -1.136  -6.728 -16.220  1.00  1.86           H  
ATOM   5695  N   ASP A 363      -2.595  -3.926 -17.261  1.00  1.90           N  
ATOM   5696  CA  ASP A 363      -3.140  -3.585 -18.589  1.00  1.90           C  
ATOM   5697  C   ASP A 363      -4.473  -2.788 -18.679  1.00  1.90           C  
ATOM   5698  O   ASP A 363      -4.873  -2.418 -19.784  1.00  1.90           O  
ATOM   5699  CB  ASP A 363      -3.214  -4.843 -19.507  1.00  1.90           C  
ATOM   5700  CG  ASP A 363      -4.070  -6.045 -19.004  1.00  1.90           C  
ATOM   5701  OD1 ASP A 363      -4.593  -6.005 -17.921  1.00  1.90           O  
ATOM   5702  OD2 ASP A 363      -4.162  -7.005 -19.740  1.00  1.90           O  
ATOM   5703  H   ASP A 363      -3.129  -3.735 -16.419  1.00  1.90           H  
ATOM   5704  HA  ASP A 363      -2.390  -2.947 -19.059  1.00  1.90           H  
ATOM   5705 1HB  ASP A 363      -3.636  -4.534 -20.462  1.00  1.90           H  
ATOM   5706 2HB  ASP A 363      -2.218  -5.211 -19.733  1.00  1.90           H  
ATOM   5707  N   ASP A 364      -5.140  -2.424 -17.573  1.00  1.88           N  
ATOM   5708  CA  ASP A 364      -6.426  -1.708 -17.732  1.00  1.88           C  
ATOM   5709  C   ASP A 364      -6.258  -0.182 -17.717  1.00  1.88           C  
ATOM   5710  O   ASP A 364      -6.776   0.509 -16.838  1.00  1.88           O  
ATOM   5711  CB  ASP A 364      -7.462  -2.170 -16.687  1.00  1.88           C  
ATOM   5712  CG  ASP A 364      -8.003  -3.607 -16.895  1.00  1.88           C  
ATOM   5713  OD1 ASP A 364      -8.236  -3.985 -18.012  1.00  1.88           O  
ATOM   5714  OD2 ASP A 364      -8.176  -4.320 -15.905  1.00  1.88           O  
ATOM   5715  H   ASP A 364      -4.781  -2.623 -16.644  1.00  1.88           H  
ATOM   5716  HA  ASP A 364      -6.837  -1.972 -18.707  1.00  1.88           H  
ATOM   5717 1HB  ASP A 364      -7.019  -2.198 -15.747  1.00  1.88           H  
ATOM   5718 2HB  ASP A 364      -8.293  -1.463 -16.649  1.00  1.88           H  
ATOM   5719  N   ALA A 365      -5.499   0.323 -18.692  1.00  1.86           N  
ATOM   5720  CA  ALA A 365      -5.239   1.769 -18.830  1.00  1.86           C  
ATOM   5721  C   ALA A 365      -4.570   2.133 -20.150  1.00  1.86           C  
ATOM   5722  O   ALA A 365      -3.949   1.301 -20.814  1.00  1.86           O  
ATOM   5723  CB  ALA A 365      -4.367   2.296 -17.702  1.00  1.86           C  
ATOM   5724  H   ALA A 365      -5.131  -0.355 -19.363  1.00  1.86           H  
ATOM   5725  HA  ALA A 365      -6.201   2.286 -18.796  1.00  1.86           H  
ATOM   5726 1HB  ALA A 365      -4.230   3.368 -17.837  1.00  1.86           H  
ATOM   5727 2HB  ALA A 365      -4.842   2.121 -16.763  1.00  1.86           H  
ATOM   5728 3HB  ALA A 365      -3.404   1.803 -17.725  1.00  1.86           H  
ATOM   5729  N   VAL A 366      -4.643   3.419 -20.470  1.00  1.93           N  
ATOM   5730  CA  VAL A 366      -3.959   4.033 -21.597  1.00  1.93           C  
ATOM   5731  C   VAL A 366      -2.635   4.633 -21.136  1.00  1.93           C  
ATOM   5732  O   VAL A 366      -2.598   5.333 -20.127  1.00  1.93           O  
ATOM   5733  CB  VAL A 366      -4.841   5.147 -22.182  1.00  1.93           C  
ATOM   5734  CG1 VAL A 366      -4.109   5.864 -23.311  1.00  1.93           C  
ATOM   5735  CG2 VAL A 366      -6.168   4.553 -22.654  1.00  1.93           C  
ATOM   5736  H   VAL A 366      -5.201   4.022 -19.869  1.00  1.93           H  
ATOM   5737  HA  VAL A 366      -3.769   3.275 -22.359  1.00  1.93           H  
ATOM   5738  HB  VAL A 366      -5.040   5.864 -21.418  1.00  1.93           H  
ATOM   5739 1HG1 VAL A 366      -4.738   6.662 -23.700  1.00  1.93           H  
ATOM   5740 2HG1 VAL A 366      -3.178   6.290 -22.934  1.00  1.93           H  
ATOM   5741 3HG1 VAL A 366      -3.888   5.155 -24.108  1.00  1.93           H  
ATOM   5742 1HG2 VAL A 366      -6.801   5.348 -23.047  1.00  1.93           H  
ATOM   5743 2HG2 VAL A 366      -5.983   3.816 -23.433  1.00  1.93           H  
ATOM   5744 3HG2 VAL A 366      -6.676   4.071 -21.811  1.00  1.93           H  
ATOM   5745  N   VAL A 367      -1.544   4.347 -21.839  1.00  2.14           N  
ATOM   5746  CA  VAL A 367      -0.256   4.911 -21.435  1.00  2.14           C  
ATOM   5747  C   VAL A 367       0.086   6.166 -22.217  1.00  2.14           C  
ATOM   5748  O   VAL A 367      -0.022   6.201 -23.447  1.00  2.14           O  
ATOM   5749  CB  VAL A 367       0.882   3.891 -21.575  1.00  2.14           C  
ATOM   5750  CG1 VAL A 367       2.225   4.551 -21.211  1.00  2.14           C  
ATOM   5751  CG2 VAL A 367       0.602   2.724 -20.652  1.00  2.14           C  
ATOM   5752  H   VAL A 367      -1.609   3.752 -22.654  1.00  2.14           H  
ATOM   5753  HA  VAL A 367      -0.316   5.184 -20.381  1.00  2.14           H  
ATOM   5754  HB  VAL A 367       0.945   3.546 -22.610  1.00  2.14           H  
ATOM   5755 1HG1 VAL A 367       3.029   3.824 -21.306  1.00  2.14           H  
ATOM   5756 2HG1 VAL A 367       2.429   5.390 -21.880  1.00  2.14           H  
ATOM   5757 3HG1 VAL A 367       2.179   4.913 -20.179  1.00  2.14           H  
ATOM   5758 1HG2 VAL A 367       1.403   1.989 -20.738  1.00  2.14           H  
ATOM   5759 2HG2 VAL A 367       0.552   3.095 -19.633  1.00  2.14           H  
ATOM   5760 3HG2 VAL A 367      -0.350   2.260 -20.923  1.00  2.14           H  
ATOM   5761  N   VAL A 368       0.487   7.194 -21.483  1.00  2.58           N  
ATOM   5762  CA  VAL A 368       0.840   8.475 -22.040  1.00  2.58           C  
ATOM   5763  C   VAL A 368       2.317   8.771 -21.794  1.00  2.58           C  
ATOM   5764  O   VAL A 368       2.792   8.822 -20.652  1.00  2.58           O  
ATOM   5765  CB  VAL A 368      -0.024   9.558 -21.392  1.00  2.58           C  
ATOM   5766  CG1 VAL A 368       0.341  10.919 -21.964  1.00  2.58           C  
ATOM   5767  CG2 VAL A 368      -1.496   9.213 -21.591  1.00  2.58           C  
ATOM   5768  H   VAL A 368       0.540   7.078 -20.479  1.00  2.58           H  
ATOM   5769  HA  VAL A 368       0.655   8.458 -23.114  1.00  2.58           H  
ATOM   5770  HB  VAL A 368       0.184   9.584 -20.334  1.00  2.58           H  
ATOM   5771 1HG1 VAL A 368      -0.260  11.690 -21.488  1.00  2.58           H  
ATOM   5772 2HG1 VAL A 368       1.400  11.120 -21.782  1.00  2.58           H  
ATOM   5773 3HG1 VAL A 368       0.153  10.923 -23.036  1.00  2.58           H  
ATOM   5774 1HG2 VAL A 368      -2.110   9.972 -21.116  1.00  2.58           H  
ATOM   5775 2HG2 VAL A 368      -1.722   9.174 -22.655  1.00  2.58           H  
ATOM   5776 3HG2 VAL A 368      -1.711   8.240 -21.138  1.00  2.58           H  
ATOM   5777  N   ASN A 369       3.048   8.961 -22.875  1.00  3.27           N  
ATOM   5778  CA  ASN A 369       4.477   9.183 -22.770  1.00  3.27           C  
ATOM   5779  C   ASN A 369       4.775  10.659 -22.601  1.00  3.27           C  
ATOM   5780  O   ASN A 369       3.932  11.502 -22.891  1.00  3.27           O  
ATOM   5781  CB  ASN A 369       5.181   8.636 -23.989  1.00  3.27           C  
ATOM   5782  CG  ASN A 369       5.004   7.146 -24.132  1.00  3.27           C  
ATOM   5783  OD1 ASN A 369       4.805   6.411 -23.161  1.00  3.27           O  
ATOM   5784  ND2 ASN A 369       5.070   6.680 -25.350  1.00  3.27           N  
ATOM   5785  H   ASN A 369       2.610   8.924 -23.784  1.00  3.27           H  
ATOM   5786  HA  ASN A 369       4.849   8.671 -21.883  1.00  3.27           H  
ATOM   5787 1HB  ASN A 369       4.805   9.129 -24.881  1.00  3.27           H  
ATOM   5788 2HB  ASN A 369       6.246   8.864 -23.920  1.00  3.27           H  
ATOM   5789 1HD2 ASN A 369       4.960   5.699 -25.517  1.00  3.27           H  
ATOM   5790 2HD2 ASN A 369       5.235   7.299 -26.117  1.00  3.27           H  
ATOM   5791  N   ASP A 370       5.949  10.988 -22.089  1.00  4.16           N  
ATOM   5792  CA  ASP A 370       6.347  12.386 -22.090  1.00  4.16           C  
ATOM   5793  C   ASP A 370       6.553  12.841 -23.533  1.00  4.16           C  
ATOM   5794  O   ASP A 370       7.043  12.058 -24.353  1.00  4.16           O  
ATOM   5795  CB  ASP A 370       7.627  12.609 -21.285  1.00  4.16           C  
ATOM   5796  CG  ASP A 370       7.427  12.485 -19.777  1.00  4.16           C  
ATOM   5797  OD1 ASP A 370       6.302  12.409 -19.339  1.00  4.16           O  
ATOM   5798  OD2 ASP A 370       8.408  12.476 -19.078  1.00  4.16           O  
ATOM   5799  H   ASP A 370       6.590  10.269 -21.780  1.00  4.16           H  
ATOM   5800  HA  ASP A 370       5.546  12.984 -21.653  1.00  4.16           H  
ATOM   5801 1HB  ASP A 370       8.379  11.885 -21.596  1.00  4.16           H  
ATOM   5802 2HB  ASP A 370       8.019  13.604 -21.508  1.00  4.16           H  
ATOM   5803  N   PHE A 371       6.223  14.096 -23.823  1.00  5.12           N  
ATOM   5804  CA  PHE A 371       6.462  14.667 -25.144  1.00  5.12           C  
ATOM   5805  C   PHE A 371       7.070  16.058 -25.010  1.00  5.12           C  
ATOM   5806  O   PHE A 371       7.835  16.495 -25.870  1.00  5.12           O  
ATOM   5807  OXT PHE A 371       6.905  16.683 -23.964  1.00  5.12           O  
ATOM   5808  CB  PHE A 371       5.175  14.736 -25.981  1.00  5.12           C  
ATOM   5809  CG  PHE A 371       4.531  13.390 -26.263  1.00  5.12           C  
ATOM   5810  CD1 PHE A 371       3.528  12.896 -25.455  1.00  5.12           C  
ATOM   5811  CD2 PHE A 371       4.953  12.612 -27.329  1.00  5.12           C  
ATOM   5812  CE1 PHE A 371       2.951  11.662 -25.702  1.00  5.12           C  
ATOM   5813  CE2 PHE A 371       4.381  11.378 -27.577  1.00  5.12           C  
ATOM   5814  CZ  PHE A 371       3.376  10.904 -26.761  1.00  5.12           C  
ATOM   5815  H   PHE A 371       5.803  14.667 -23.104  1.00  5.12           H  
ATOM   5816  HA  PHE A 371       7.177  14.035 -25.672  1.00  5.12           H  
ATOM   5817 1HB  PHE A 371       4.443  15.356 -25.466  1.00  5.12           H  
ATOM   5818 2HB  PHE A 371       5.391  15.213 -26.936  1.00  5.12           H  
ATOM   5819  HD1 PHE A 371       3.190  13.485 -24.603  1.00  5.12           H  
ATOM   5820  HD2 PHE A 371       5.750  12.982 -27.974  1.00  5.12           H  
ATOM   5821  HE1 PHE A 371       2.165  11.297 -25.043  1.00  5.12           H  
ATOM   5822  HE2 PHE A 371       4.726  10.778 -28.417  1.00  5.12           H  
ATOM   5823  HZ  PHE A 371       2.928   9.933 -26.954  1.00  5.12           H  
TER    5824
ENDMDL

REMARK ID 557537 MODEL 4 2023-10-21_00000126_1_19
PFRMAT TS
TARGET 2023-10-21_00000126_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   MET A   1       1.617 -12.756  22.647  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.722 -11.614  22.540  1.00 10.00           C  
ATOM      3  C   MET A   1       0.859 -10.903  21.205  1.00 10.00           C  
ATOM      4  O   MET A   1       0.909  -9.673  21.164  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.966 -10.623  23.678  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.623 -11.140  25.071  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.133 -11.560  25.247  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.898  -9.933  25.185  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.061 -12.751  23.554  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.092 -13.610  22.533  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.322 -12.686  21.928  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.305 -11.975  22.610  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.014 -10.328  23.680  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.375  -9.722  23.502  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.214 -12.029  25.284  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.871 -10.380  25.812  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.982 -10.033  25.283  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.518  -9.317  25.999  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.671  -9.453  24.229  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.968 -11.657  20.109  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.046 -11.000  18.806  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.374 -10.696  18.361  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.319 -11.074  19.055  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.938 -12.663  20.146  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.627 -10.079  18.872  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.533 -11.655  18.086  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.538 -10.048  17.214  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.883  -9.721  16.745  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.891  -9.322  15.280  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.850  -9.217  14.630  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.504  -8.586  17.542  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.930  -7.357  17.211  1.00 10.00           O  
ATOM     33  H   SER A   3       0.273  -9.764  16.678  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.510 -10.608  16.858  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.578  -8.547  17.356  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.377  -8.766  18.608  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.431  -6.697  17.744  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.084  -8.993  14.793  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.291  -8.491  13.437  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.521  -7.180  13.175  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.342  -6.775  12.029  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.773  -8.293  13.189  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.292  -7.305  14.030  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.893  -9.108  15.387  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.930  -9.244  12.739  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.924  -8.000  12.151  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.306  -9.228  13.347  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.145  -7.057  13.648  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.013  -6.535  14.245  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.224  -5.309  14.136  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.010  -5.541  13.260  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.589  -4.593  12.739  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.714  -4.846  15.512  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.147  -3.449  15.517  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.940  -2.315  15.378  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.127  -3.005  15.632  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.169  -1.241  15.410  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.089  -1.631  15.562  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.160  -6.908  15.178  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.820  -4.517  13.695  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.495  -4.889  16.237  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.065  -5.530  15.848  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.948  -2.264  15.560  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.080  -3.520  15.755  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.608  -0.246  15.316  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.443  -6.798  13.127  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.622  -7.148  12.351  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.419  -6.964  10.836  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.390  -6.914  10.077  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.988  -8.614  12.604  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.383  -8.915  14.022  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.644 -10.199  14.461  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.522  -8.113  15.103  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.946 -10.171  15.743  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.874  -8.920  16.162  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.071  -7.553  13.590  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.458  -6.520  12.656  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.130  -9.243  12.354  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.806  -8.903  11.948  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.486 -11.038  13.940  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.403  -7.040  15.248  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.190 -11.090  16.272  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.163  -6.908  10.393  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.172  -6.804   8.977  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.411  -5.362   8.526  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.345  -4.699   8.979  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.394  -7.669   8.687  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.130  -9.127   8.917  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.789  -9.994   7.898  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.127  -9.861  10.054  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.602 -11.204   8.399  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.800 -11.151   9.703  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.605  -6.921  11.063  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.656  -7.192   8.387  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.219  -7.360   9.334  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.709  -7.529   7.654  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.339  -9.496  11.055  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.326 -12.093   7.831  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.722 -11.927  10.346  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.443  -4.891   7.612  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.408  -3.509   7.129  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.437  -3.420   5.604  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.925  -4.323   4.922  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.600  -2.712   7.678  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.625  -2.564   9.175  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.959  -1.548   9.843  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.238  -3.301  10.129  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.166  -1.680  11.145  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.939  -2.727  11.338  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.167  -5.508   7.272  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.509  -3.028   7.467  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.527  -3.198   7.373  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.601  -1.714   7.234  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       2.855  -4.187   9.971  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.769  -1.037  11.930  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.258  -3.065  12.240  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.089  -2.312   5.095  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.114  -1.990   3.675  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.185  -1.290   3.299  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.963  -0.933   4.186  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.352  -1.158   3.376  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.586  -1.937   3.719  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.954  -3.092   3.054  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.507  -1.753   4.688  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.063  -3.571   3.600  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.407  -2.778   4.593  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.485  -1.642   5.740  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.175  -2.906   3.086  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.340  -0.238   3.963  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.383  -0.887   2.322  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.532  -0.940   5.415  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.601  -4.468   3.290  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.210  -2.891   5.196  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.451  -1.131   2.006  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.721  -0.559   1.577  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.716   0.149   0.227  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.700   0.220  -0.468  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.773  -1.673   1.566  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.413  -2.808   0.654  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.698  -2.816  -0.702  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.772  -3.974   0.914  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.249  -3.943  -1.231  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.683  -4.663  -0.270  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.776  -1.424   1.313  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.035   0.180   2.315  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.735  -1.274   1.249  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.899  -2.068   2.575  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.103  -2.059  -1.256  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.357  -4.403   1.831  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.375  -4.140  -2.295  1.00 10.00           H  
ATOM    151  N   SER A  11       3.856   0.757  -0.088  1.00 12.28           N  
ATOM    152  CA  SER A  11       4.221   1.447  -1.342  1.00 12.28           C  
ATOM    153  C   SER A  11       3.495   2.769  -1.651  1.00 12.28           C  
ATOM    154  O   SER A  11       4.119   3.694  -2.178  1.00 12.28           O  
ATOM    155  CB  SER A  11       4.011   0.486  -2.501  1.00 12.28           C  
ATOM    156  OG  SER A  11       4.819  -0.656  -2.340  1.00 12.28           O  
ATOM    157  H   SER A  11       4.590   0.694   0.607  1.00 12.28           H  
ATOM    158  HA  SER A  11       5.285   1.665  -1.291  1.00 12.28           H  
ATOM    159 1HB  SER A  11       2.966   0.196  -2.569  1.00 12.28           H  
ATOM    160 2HB  SER A  11       4.265   0.986  -3.433  1.00 12.28           H  
ATOM    161  HG  SER A  11       5.718  -0.370  -2.542  1.00 12.28           H  
ATOM    162  N   SER A  12       2.235   2.900  -1.267  1.00 12.03           N  
ATOM    163  CA  SER A  12       1.525   4.164  -1.440  1.00 12.03           C  
ATOM    164  C   SER A  12       0.233   4.243  -0.643  1.00 12.03           C  
ATOM    165  O   SER A  12      -0.497   3.262  -0.512  1.00 12.03           O  
ATOM    166  CB  SER A  12       1.207   4.418  -2.900  1.00 12.03           C  
ATOM    167  OG  SER A  12       0.534   5.642  -3.048  1.00 12.03           O  
ATOM    168  H   SER A  12       1.769   2.080  -0.879  1.00 12.03           H  
ATOM    169  HA  SER A  12       2.183   4.963  -1.092  1.00 12.03           H  
ATOM    170 1HB  SER A  12       2.117   4.429  -3.491  1.00 12.03           H  
ATOM    171 2HB  SER A  12       0.582   3.611  -3.277  1.00 12.03           H  
ATOM    172  HG  SER A  12       0.214   5.647  -3.962  1.00 12.03           H  
ATOM    173  N   GLY A  13      -0.082   5.441  -0.159  1.00 11.59           N  
ATOM    174  CA  GLY A  13      -1.360   5.685   0.503  1.00 11.59           C  
ATOM    175  C   GLY A  13      -2.406   6.232  -0.470  1.00 11.59           C  
ATOM    176  O   GLY A  13      -3.539   6.496  -0.075  1.00 11.59           O  
ATOM    177  H   GLY A  13       0.568   6.205  -0.283  1.00 11.59           H  
ATOM    178 1HA  GLY A  13      -1.724   4.759   0.949  1.00 11.59           H  
ATOM    179 2HA  GLY A  13      -1.217   6.396   1.314  1.00 11.59           H  
ATOM    180  N   LEU A  14      -2.020   6.400  -1.731  1.00 10.87           N  
ATOM    181  CA  LEU A  14      -2.882   6.973  -2.760  1.00 10.87           C  
ATOM    182  C   LEU A  14      -3.240   5.902  -3.789  1.00 10.87           C  
ATOM    183  O   LEU A  14      -2.437   4.996  -4.033  1.00 10.87           O  
ATOM    184  CB  LEU A  14      -2.141   8.149  -3.408  1.00 10.87           C  
ATOM    185  CG  LEU A  14      -1.684   9.240  -2.421  1.00 10.87           C  
ATOM    186  CD1 LEU A  14      -0.859  10.263  -3.149  1.00 10.87           C  
ATOM    187  CD2 LEU A  14      -2.903   9.881  -1.787  1.00 10.87           C  
ATOM    188  H   LEU A  14      -1.081   6.121  -2.000  1.00 10.87           H  
ATOM    189  HA  LEU A  14      -3.802   7.332  -2.301  1.00 10.87           H  
ATOM    190 1HB  LEU A  14      -1.265   7.774  -3.931  1.00 10.87           H  
ATOM    191 2HB  LEU A  14      -2.803   8.630  -4.126  1.00 10.87           H  
ATOM    192  HG  LEU A  14      -1.059   8.797  -1.643  1.00 10.87           H  
ATOM    193 1HD1 LEU A  14      -0.532  11.032  -2.450  1.00 10.87           H  
ATOM    194 2HD1 LEU A  14       0.013   9.780  -3.590  1.00 10.87           H  
ATOM    195 3HD1 LEU A  14      -1.450  10.713  -3.925  1.00 10.87           H  
ATOM    196 1HD2 LEU A  14      -2.581  10.654  -1.085  1.00 10.87           H  
ATOM    197 2HD2 LEU A  14      -3.529  10.331  -2.552  1.00 10.87           H  
ATOM    198 3HD2 LEU A  14      -3.476   9.123  -1.259  1.00 10.87           H  
ATOM    199  N   VAL A  15      -4.428   5.996  -4.401  1.00  9.82           N  
ATOM    200  CA  VAL A  15      -4.862   4.997  -5.375  1.00  9.82           C  
ATOM    201  C   VAL A  15      -5.355   5.559  -6.721  1.00  9.82           C  
ATOM    202  O   VAL A  15      -6.352   5.054  -7.241  1.00  9.82           O  
ATOM    203  CB  VAL A  15      -5.978   4.134  -4.768  1.00  9.82           C  
ATOM    204  CG1 VAL A  15      -5.438   3.304  -3.607  1.00  9.82           C  
ATOM    205  CG2 VAL A  15      -7.089   5.019  -4.319  1.00  9.82           C  
ATOM    206  H   VAL A  15      -5.063   6.788  -4.222  1.00  9.82           H  
ATOM    207  HA  VAL A  15      -4.016   4.338  -5.574  1.00  9.82           H  
ATOM    208  HB  VAL A  15      -6.343   3.442  -5.524  1.00  9.82           H  
ATOM    209 1HG1 VAL A  15      -6.238   2.687  -3.199  1.00  9.82           H  
ATOM    210 2HG1 VAL A  15      -4.627   2.665  -3.962  1.00  9.82           H  
ATOM    211 3HG1 VAL A  15      -5.062   3.964  -2.827  1.00  9.82           H  
ATOM    212 1HG2 VAL A  15      -7.886   4.410  -3.905  1.00  9.82           H  
ATOM    213 2HG2 VAL A  15      -6.727   5.718  -3.560  1.00  9.82           H  
ATOM    214 3HG2 VAL A  15      -7.458   5.574  -5.175  1.00  9.82           H  
ATOM    215  N   PRO A  16      -4.684   6.554  -7.344  1.00  8.36           N  
ATOM    216  CA  PRO A  16      -5.134   7.294  -8.521  1.00  8.36           C  
ATOM    217  C   PRO A  16      -5.108   6.463  -9.805  1.00  8.36           C  
ATOM    218  O   PRO A  16      -4.324   6.721 -10.724  1.00  8.36           O  
ATOM    219  CB  PRO A  16      -4.090   8.411  -8.597  1.00  8.36           C  
ATOM    220  CG  PRO A  16      -2.837   7.782  -8.045  1.00  8.36           C  
ATOM    221  CD  PRO A  16      -3.338   6.936  -6.901  1.00  8.36           C  
ATOM    222  HA  PRO A  16      -6.140   7.692  -8.330  1.00  8.36           H  
ATOM    223 1HB  PRO A  16      -3.991   8.776  -9.625  1.00  8.36           H  
ATOM    224 2HB  PRO A  16      -4.424   9.255  -7.985  1.00  8.36           H  
ATOM    225 1HG  PRO A  16      -2.321   7.195  -8.812  1.00  8.36           H  
ATOM    226 2HG  PRO A  16      -2.142   8.560  -7.714  1.00  8.36           H  
ATOM    227 1HD  PRO A  16      -2.702   6.058  -6.723  1.00  8.36           H  
ATOM    228 2HD  PRO A  16      -3.401   7.604  -6.049  1.00  8.36           H  
ATOM    229  N   ARG A  17      -5.962   5.450  -9.833  1.00  6.61           N  
ATOM    230  CA  ARG A  17      -6.070   4.480 -10.912  1.00  6.61           C  
ATOM    231  C   ARG A  17      -7.529   4.189 -11.240  1.00  6.61           C  
ATOM    232  O   ARG A  17      -8.413   4.368 -10.402  1.00  6.61           O  
ATOM    233  CB  ARG A  17      -5.372   3.181 -10.532  1.00  6.61           C  
ATOM    234  CG  ARG A  17      -3.861   3.290 -10.328  1.00  6.61           C  
ATOM    235  CD  ARG A  17      -3.174   3.526 -11.630  1.00  6.61           C  
ATOM    236  NE  ARG A  17      -1.728   3.536 -11.507  1.00  6.61           N  
ATOM    237  CZ  ARG A  17      -0.974   4.623 -11.236  1.00  6.61           C  
ATOM    238  NH1 ARG A  17      -1.523   5.810 -11.064  1.00  6.61           N  
ATOM    239  NH2 ARG A  17       0.341   4.493 -11.147  1.00  6.61           N  
ATOM    240  H   ARG A  17      -6.554   5.326  -9.017  1.00  6.61           H  
ATOM    241  HA  ARG A  17      -5.589   4.892 -11.798  1.00  6.61           H  
ATOM    242 1HB  ARG A  17      -5.800   2.809  -9.600  1.00  6.61           H  
ATOM    243 2HB  ARG A  17      -5.556   2.430 -11.298  1.00  6.61           H  
ATOM    244 1HG  ARG A  17      -3.620   4.100  -9.646  1.00  6.61           H  
ATOM    245 2HG  ARG A  17      -3.490   2.352  -9.916  1.00  6.61           H  
ATOM    246 1HD  ARG A  17      -3.451   2.741 -12.332  1.00  6.61           H  
ATOM    247 2HD  ARG A  17      -3.486   4.492 -12.026  1.00  6.61           H  
ATOM    248  HE  ARG A  17      -1.248   2.657 -11.631  1.00  6.61           H  
ATOM    249 1HH1 ARG A  17      -2.545   5.946 -11.120  1.00  6.61           H  
ATOM    250 2HH1 ARG A  17      -0.940   6.606 -10.866  1.00  6.61           H  
ATOM    251 1HH2 ARG A  17       0.769   3.587 -11.281  1.00  6.61           H  
ATOM    252 2HH2 ARG A  17       0.915   5.298 -10.947  1.00  6.61           H  
ATOM    253  N   GLY A  18      -7.792   3.685 -12.447  1.00  4.85           N  
ATOM    254  CA  GLY A  18      -9.155   3.320 -12.868  1.00  4.85           C  
ATOM    255  C   GLY A  18      -9.654   2.025 -12.211  1.00  4.85           C  
ATOM    256  O   GLY A  18      -9.855   1.009 -12.875  1.00  4.85           O  
ATOM    257  H   GLY A  18      -7.033   3.555 -13.100  1.00  4.85           H  
ATOM    258 1HA  GLY A  18      -9.837   4.136 -12.619  1.00  4.85           H  
ATOM    259 2HA  GLY A  18      -9.180   3.211 -13.951  1.00  4.85           H  
ATOM    260  N   SER A  19      -9.817   2.088 -10.897  1.00  3.36           N  
ATOM    261  CA  SER A  19     -10.238   0.984 -10.040  1.00  3.36           C  
ATOM    262  C   SER A  19     -11.732   0.738 -10.077  1.00  3.36           C  
ATOM    263  O   SER A  19     -12.519   1.634 -10.385  1.00  3.36           O  
ATOM    264  CB  SER A  19      -9.842   1.245  -8.600  1.00  3.36           C  
ATOM    265  OG  SER A  19     -10.339   0.228  -7.739  1.00  3.36           O  
ATOM    266  H   SER A  19      -9.608   2.988 -10.468  1.00  3.36           H  
ATOM    267  HA  SER A  19      -9.739   0.077 -10.384  1.00  3.36           H  
ATOM    268 1HB  SER A  19      -8.756   1.291  -8.528  1.00  3.36           H  
ATOM    269 2HB  SER A  19     -10.231   2.215  -8.285  1.00  3.36           H  
ATOM    270  HG  SER A  19     -11.337   0.311  -7.721  1.00  3.36           H  
ATOM    271  N   HIS A  20     -12.122  -0.479  -9.737  1.00  2.29           N  
ATOM    272  CA  HIS A  20     -13.534  -0.789  -9.575  1.00  2.29           C  
ATOM    273  C   HIS A  20     -13.948  -0.205  -8.241  1.00  2.29           C  
ATOM    274  O   HIS A  20     -13.076   0.106  -7.417  1.00  2.29           O  
ATOM    275  CB  HIS A  20     -13.811  -2.289  -9.585  1.00  2.29           C  
ATOM    276  CG  HIS A  20     -13.569  -2.950 -10.890  1.00  2.29           C  
ATOM    277  ND1 HIS A  20     -12.344  -3.471 -11.244  1.00  2.29           N  
ATOM    278  CD2 HIS A  20     -14.397  -3.189 -11.928  1.00  2.29           C  
ATOM    279  CE1 HIS A  20     -12.429  -4.000 -12.453  1.00  2.29           C  
ATOM    280  NE2 HIS A  20     -13.664  -3.842 -12.891  1.00  2.29           N  
ATOM    281  H   HIS A  20     -11.423  -1.183  -9.540  1.00  2.29           H  
ATOM    282  HA  HIS A  20     -14.130  -0.318 -10.358  1.00  2.29           H  
ATOM    283 1HB  HIS A  20     -13.205  -2.781  -8.825  1.00  2.29           H  
ATOM    284 2HB  HIS A  20     -14.857  -2.445  -9.324  1.00  2.29           H  
ATOM    285  HD2 HIS A  20     -15.444  -2.913 -11.981  1.00  2.29           H  
ATOM    286  HE1 HIS A  20     -11.618  -4.484 -12.996  1.00  2.29           H  
ATOM    287  HE2 HIS A  20     -14.017  -4.150 -13.785  1.00  2.29           H  
ATOM    288  N   MET A  21     -15.247  -0.015  -8.051  1.00  1.59           N  
ATOM    289  CA  MET A  21     -15.772   0.540  -6.808  1.00  1.59           C  
ATOM    290  C   MET A  21     -16.388  -0.567  -5.974  1.00  1.59           C  
ATOM    291  O   MET A  21     -17.034  -1.452  -6.524  1.00  1.59           O  
ATOM    292  CB  MET A  21     -16.772   1.638  -7.145  1.00  1.59           C  
ATOM    293  CG  MET A  21     -17.305   2.403  -5.989  1.00  1.59           C  
ATOM    294  SD  MET A  21     -18.659   1.644  -5.131  1.00  1.59           S  
ATOM    295  CE  MET A  21     -19.971   2.051  -6.243  1.00  1.59           C  
ATOM    296  H   MET A  21     -15.904  -0.288  -8.786  1.00  1.59           H  
ATOM    297  HA  MET A  21     -14.951   0.976  -6.240  1.00  1.59           H  
ATOM    298 1HB  MET A  21     -16.290   2.366  -7.801  1.00  1.59           H  
ATOM    299 2HB  MET A  21     -17.606   1.224  -7.693  1.00  1.59           H  
ATOM    300 1HG  MET A  21     -16.500   2.579  -5.284  1.00  1.59           H  
ATOM    301 2HG  MET A  21     -17.637   3.342  -6.377  1.00  1.59           H  
ATOM    302 1HE  MET A  21     -20.908   1.642  -5.875  1.00  1.59           H  
ATOM    303 2HE  MET A  21     -20.054   3.132  -6.326  1.00  1.59           H  
ATOM    304 3HE  MET A  21     -19.753   1.636  -7.219  1.00  1.59           H  
ATOM    305  N   LYS A  22     -16.163  -0.583  -4.663  1.00  1.18           N  
ATOM    306  CA  LYS A  22     -16.770  -1.669  -3.892  1.00  1.18           C  
ATOM    307  C   LYS A  22     -17.908  -1.196  -2.991  1.00  1.18           C  
ATOM    308  O   LYS A  22     -17.814  -0.139  -2.374  1.00  1.18           O  
ATOM    309  CB  LYS A  22     -15.693  -2.371  -3.082  1.00  1.18           C  
ATOM    310  CG  LYS A  22     -14.626  -2.951  -3.988  1.00  1.18           C  
ATOM    311  CD  LYS A  22     -13.591  -3.796  -3.281  1.00  1.18           C  
ATOM    312  CE  LYS A  22     -12.468  -4.140  -4.263  1.00  1.18           C  
ATOM    313  NZ  LYS A  22     -11.451  -5.021  -3.670  1.00  1.18           N  
ATOM    314  H   LYS A  22     -15.588   0.138  -4.227  1.00  1.18           H  
ATOM    315  HA  LYS A  22     -17.176  -2.386  -4.588  1.00  1.18           H  
ATOM    316 1HB  LYS A  22     -15.236  -1.669  -2.389  1.00  1.18           H  
ATOM    317 2HB  LYS A  22     -16.140  -3.175  -2.504  1.00  1.18           H  
ATOM    318 1HG  LYS A  22     -15.115  -3.550  -4.746  1.00  1.18           H  
ATOM    319 2HG  LYS A  22     -14.112  -2.132  -4.491  1.00  1.18           H  
ATOM    320 1HD  LYS A  22     -13.184  -3.273  -2.418  1.00  1.18           H  
ATOM    321 2HD  LYS A  22     -14.044  -4.732  -2.939  1.00  1.18           H  
ATOM    322 1HE  LYS A  22     -12.893  -4.634  -5.138  1.00  1.18           H  
ATOM    323 2HE  LYS A  22     -11.988  -3.213  -4.576  1.00  1.18           H  
ATOM    324 1HZ  LYS A  22     -10.736  -5.233  -4.346  1.00  1.18           H  
ATOM    325 2HZ  LYS A  22     -11.035  -4.601  -2.855  1.00  1.18           H  
ATOM    326 3HZ  LYS A  22     -11.912  -5.887  -3.413  1.00  1.18           H  
ATOM    327  N   VAL A  23     -18.958  -1.999  -2.876  1.00  0.96           N  
ATOM    328  CA  VAL A  23     -20.047  -1.647  -1.978  1.00  0.96           C  
ATOM    329  C   VAL A  23     -20.127  -2.664  -0.851  1.00  0.96           C  
ATOM    330  O   VAL A  23     -20.167  -3.882  -1.065  1.00  0.96           O  
ATOM    331  CB  VAL A  23     -21.394  -1.515  -2.712  1.00  0.96           C  
ATOM    332  CG1 VAL A  23     -22.478  -1.160  -1.713  1.00  0.96           C  
ATOM    333  CG2 VAL A  23     -21.269  -0.479  -3.800  1.00  0.96           C  
ATOM    334  H   VAL A  23     -18.988  -2.852  -3.425  1.00  0.96           H  
ATOM    335  HA  VAL A  23     -19.832  -0.680  -1.540  1.00  0.96           H  
ATOM    336  HB  VAL A  23     -21.664  -2.430  -3.141  1.00  0.96           H  
ATOM    337 1HG1 VAL A  23     -23.431  -1.073  -2.229  1.00  0.96           H  
ATOM    338 2HG1 VAL A  23     -22.546  -1.937  -0.952  1.00  0.96           H  
ATOM    339 3HG1 VAL A  23     -22.230  -0.207  -1.238  1.00  0.96           H  
ATOM    340 1HG2 VAL A  23     -22.214  -0.383  -4.326  1.00  0.96           H  
ATOM    341 2HG2 VAL A  23     -20.999   0.468  -3.368  1.00  0.96           H  
ATOM    342 3HG2 VAL A  23     -20.495  -0.786  -4.500  1.00  0.96           H  
ATOM    343  N   ILE A  24     -20.056  -2.142   0.361  1.00  0.84           N  
ATOM    344  CA  ILE A  24     -20.028  -2.949   1.564  1.00  0.84           C  
ATOM    345  C   ILE A  24     -21.280  -2.638   2.409  1.00  0.84           C  
ATOM    346  O   ILE A  24     -21.444  -1.540   2.957  1.00  0.84           O  
ATOM    347  CB  ILE A  24     -18.667  -2.679   2.243  1.00  0.84           C  
ATOM    348  CG1 ILE A  24     -17.515  -3.072   1.219  1.00  0.84           C  
ATOM    349  CG2 ILE A  24     -18.529  -3.481   3.491  1.00  0.84           C  
ATOM    350  CD1 ILE A  24     -16.136  -2.622   1.572  1.00  0.84           C  
ATOM    351  H   ILE A  24     -20.035  -1.125   0.445  1.00  0.84           H  
ATOM    352  HA  ILE A  24     -20.065  -4.005   1.289  1.00  0.84           H  
ATOM    353  HB  ILE A  24     -18.581  -1.620   2.459  1.00  0.84           H  
ATOM    354 1HG1 ILE A  24     -17.509  -4.157   1.141  1.00  0.84           H  
ATOM    355 2HG1 ILE A  24     -17.723  -2.657   0.248  1.00  0.84           H  
ATOM    356 1HG2 ILE A  24     -17.571  -3.292   3.947  1.00  0.84           H  
ATOM    357 2HG2 ILE A  24     -19.306  -3.212   4.158  1.00  0.84           H  
ATOM    358 3HG2 ILE A  24     -18.609  -4.528   3.248  1.00  0.84           H  
ATOM    359 1HD1 ILE A  24     -15.440  -2.968   0.807  1.00  0.84           H  
ATOM    360 2HD1 ILE A  24     -16.115  -1.548   1.600  1.00  0.84           H  
ATOM    361 3HD1 ILE A  24     -15.850  -3.022   2.538  1.00  0.84           H  
ATOM    362  N   ARG A  25     -22.178  -3.619   2.453  1.00  0.80           N  
ATOM    363  CA  ARG A  25     -23.521  -3.507   3.013  1.00  0.80           C  
ATOM    364  C   ARG A  25     -23.504  -3.661   4.514  1.00  0.80           C  
ATOM    365  O   ARG A  25     -22.547  -4.202   5.056  1.00  0.80           O  
ATOM    366  CB  ARG A  25     -24.382  -4.601   2.398  1.00  0.80           C  
ATOM    367  CG  ARG A  25     -24.525  -4.488   0.871  1.00  0.80           C  
ATOM    368  CD  ARG A  25     -25.113  -5.726   0.261  1.00  0.80           C  
ATOM    369  NE  ARG A  25     -24.205  -6.877   0.438  1.00  0.80           N  
ATOM    370  CZ  ARG A  25     -24.399  -8.127  -0.028  1.00  0.80           C  
ATOM    371  NH1 ARG A  25     -25.473  -8.418  -0.747  1.00  0.80           N  
ATOM    372  NH2 ARG A  25     -23.497  -9.065   0.249  1.00  0.80           N  
ATOM    373  H   ARG A  25     -21.933  -4.531   2.041  1.00  0.80           H  
ATOM    374  HA  ARG A  25     -23.930  -2.530   2.756  1.00  0.80           H  
ATOM    375 1HB  ARG A  25     -23.962  -5.577   2.631  1.00  0.80           H  
ATOM    376 2HB  ARG A  25     -25.383  -4.567   2.838  1.00  0.80           H  
ATOM    377 1HG  ARG A  25     -25.160  -3.640   0.626  1.00  0.80           H  
ATOM    378 2HG  ARG A  25     -23.532  -4.340   0.434  1.00  0.80           H  
ATOM    379 1HD  ARG A  25     -26.062  -5.959   0.741  1.00  0.80           H  
ATOM    380 2HD  ARG A  25     -25.266  -5.572  -0.806  1.00  0.80           H  
ATOM    381  HE  ARG A  25     -23.335  -6.722   0.978  1.00  0.80           H  
ATOM    382 1HH1 ARG A  25     -26.152  -7.700  -0.951  1.00  0.80           H  
ATOM    383 2HH1 ARG A  25     -25.611  -9.358  -1.090  1.00  0.80           H  
ATOM    384 1HH2 ARG A  25     -22.669  -8.826   0.848  1.00  0.80           H  
ATOM    385 2HH2 ARG A  25     -23.618 -10.002  -0.085  1.00  0.80           H  
ATOM    386  N   ASP A  26     -24.566  -3.253   5.192  1.00  0.79           N  
ATOM    387  CA  ASP A  26     -24.654  -3.441   6.638  1.00  0.79           C  
ATOM    388  C   ASP A  26     -24.236  -4.842   7.070  1.00  0.79           C  
ATOM    389  O   ASP A  26     -23.442  -5.011   7.997  1.00  0.79           O  
ATOM    390  CB  ASP A  26     -26.073  -3.120   7.095  1.00  0.79           C  
ATOM    391  CG  ASP A  26     -27.158  -3.867   6.279  1.00  0.79           C  
ATOM    392  OD1 ASP A  26     -26.806  -4.546   5.320  1.00  0.79           O  
ATOM    393  OD2 ASP A  26     -28.308  -3.740   6.608  1.00  0.79           O  
ATOM    394  H   ASP A  26     -25.326  -2.803   4.705  1.00  0.79           H  
ATOM    395  HA  ASP A  26     -23.980  -2.734   7.108  1.00  0.79           H  
ATOM    396 1HB  ASP A  26     -26.181  -3.413   8.138  1.00  0.79           H  
ATOM    397 2HB  ASP A  26     -26.248  -2.054   7.046  1.00  0.79           H  
ATOM    398  N   LYS A  27     -24.754  -5.835   6.359  1.00  0.80           N  
ATOM    399  CA  LYS A  27     -24.481  -7.246   6.579  1.00  0.80           C  
ATOM    400  C   LYS A  27     -23.015  -7.621   6.348  1.00  0.80           C  
ATOM    401  O   LYS A  27     -22.515  -8.575   6.955  1.00  0.80           O  
ATOM    402  CB  LYS A  27     -25.364  -8.086   5.659  1.00  0.80           C  
ATOM    403  CG  LYS A  27     -26.843  -8.052   6.017  1.00  0.80           C  
ATOM    404  CD  LYS A  27     -27.675  -8.889   5.057  1.00  0.80           C  
ATOM    405  CE  LYS A  27     -29.154  -8.823   5.418  1.00  0.80           C  
ATOM    406  NZ  LYS A  27     -29.997  -9.605   4.470  1.00  0.80           N  
ATOM    407  H   LYS A  27     -25.420  -5.558   5.639  1.00  0.80           H  
ATOM    408  HA  LYS A  27     -24.727  -7.479   7.614  1.00  0.80           H  
ATOM    409 1HB  LYS A  27     -25.260  -7.722   4.633  1.00  0.80           H  
ATOM    410 2HB  LYS A  27     -25.030  -9.122   5.675  1.00  0.80           H  
ATOM    411 1HG  LYS A  27     -26.981  -8.424   7.030  1.00  0.80           H  
ATOM    412 2HG  LYS A  27     -27.195  -7.017   5.978  1.00  0.80           H  
ATOM    413 1HD  LYS A  27     -27.538  -8.516   4.040  1.00  0.80           H  
ATOM    414 2HD  LYS A  27     -27.345  -9.927   5.094  1.00  0.80           H  
ATOM    415 1HE  LYS A  27     -29.292  -9.218   6.423  1.00  0.80           H  
ATOM    416 2HE  LYS A  27     -29.476  -7.780   5.401  1.00  0.80           H  
ATOM    417 1HZ  LYS A  27     -30.967  -9.534   4.744  1.00  0.80           H  
ATOM    418 2HZ  LYS A  27     -29.884  -9.238   3.535  1.00  0.80           H  
ATOM    419 3HZ  LYS A  27     -29.714 -10.574   4.487  1.00  0.80           H  
ATOM    420  N   ASP A  28     -22.310  -6.876   5.488  1.00  0.81           N  
ATOM    421  CA  ASP A  28     -20.925  -7.190   5.170  1.00  0.81           C  
ATOM    422  C   ASP A  28     -20.054  -6.516   6.207  1.00  0.81           C  
ATOM    423  O   ASP A  28     -19.015  -7.044   6.601  1.00  0.81           O  
ATOM    424  CB  ASP A  28     -20.521  -6.653   3.800  1.00  0.81           C  
ATOM    425  CG  ASP A  28     -21.302  -7.212   2.633  1.00  0.81           C  
ATOM    426  OD1 ASP A  28     -21.410  -8.404   2.473  1.00  0.81           O  
ATOM    427  OD2 ASP A  28     -21.795  -6.401   1.864  1.00  0.81           O  
ATOM    428  H   ASP A  28     -22.728  -6.055   5.071  1.00  0.81           H  
ATOM    429  HA  ASP A  28     -20.772  -8.269   5.215  1.00  0.81           H  
ATOM    430 1HB  ASP A  28     -20.648  -5.575   3.810  1.00  0.81           H  
ATOM    431 2HB  ASP A  28     -19.476  -6.851   3.636  1.00  0.81           H  
ATOM    432  N   ILE A  29     -20.502  -5.353   6.674  1.00  0.81           N  
ATOM    433  CA  ILE A  29     -19.790  -4.612   7.696  1.00  0.81           C  
ATOM    434  C   ILE A  29     -19.862  -5.434   8.966  1.00  0.81           C  
ATOM    435  O   ILE A  29     -18.851  -5.738   9.585  1.00  0.81           O  
ATOM    436  CB  ILE A  29     -20.436  -3.226   7.926  1.00  0.81           C  
ATOM    437  CG1 ILE A  29     -20.285  -2.376   6.697  1.00  0.81           C  
ATOM    438  CG2 ILE A  29     -19.849  -2.529   9.153  1.00  0.81           C  
ATOM    439  CD1 ILE A  29     -21.132  -1.142   6.709  1.00  0.81           C  
ATOM    440  H   ILE A  29     -21.364  -4.967   6.288  1.00  0.81           H  
ATOM    441  HA  ILE A  29     -18.745  -4.491   7.399  1.00  0.81           H  
ATOM    442  HB  ILE A  29     -21.499  -3.364   8.073  1.00  0.81           H  
ATOM    443 1HG1 ILE A  29     -19.243  -2.098   6.586  1.00  0.81           H  
ATOM    444 2HG1 ILE A  29     -20.586  -2.957   5.850  1.00  0.81           H  
ATOM    445 1HG2 ILE A  29     -20.343  -1.571   9.295  1.00  0.81           H  
ATOM    446 2HG2 ILE A  29     -20.011  -3.149  10.024  1.00  0.81           H  
ATOM    447 3HG2 ILE A  29     -18.800  -2.371   9.022  1.00  0.81           H  
ATOM    448 1HD1 ILE A  29     -21.002  -0.586   5.792  1.00  0.81           H  
ATOM    449 2HD1 ILE A  29     -22.167  -1.418   6.792  1.00  0.81           H  
ATOM    450 3HD1 ILE A  29     -20.858  -0.532   7.548  1.00  0.81           H  
ATOM    451  N   LYS A  30     -21.073  -5.869   9.309  1.00  0.81           N  
ATOM    452  CA  LYS A  30     -21.280  -6.659  10.506  1.00  0.81           C  
ATOM    453  C   LYS A  30     -20.548  -7.999  10.429  1.00  0.81           C  
ATOM    454  O   LYS A  30     -19.848  -8.364  11.373  1.00  0.81           O  
ATOM    455  CB  LYS A  30     -22.780  -6.825  10.749  1.00  0.81           C  
ATOM    456  CG  LYS A  30     -23.174  -7.563  12.018  1.00  0.81           C  
ATOM    457  CD  LYS A  30     -24.686  -7.482  12.230  1.00  0.81           C  
ATOM    458  CE  LYS A  30     -25.123  -8.177  13.519  1.00  0.81           C  
ATOM    459  NZ  LYS A  30     -26.606  -8.078  13.729  1.00  0.81           N  
ATOM    460  H   LYS A  30     -21.878  -5.613   8.744  1.00  0.81           H  
ATOM    461  HA  LYS A  30     -20.864  -6.108  11.346  1.00  0.81           H  
ATOM    462 1HB  LYS A  30     -23.251  -5.847  10.773  1.00  0.81           H  
ATOM    463 2HB  LYS A  30     -23.214  -7.365   9.907  1.00  0.81           H  
ATOM    464 1HG  LYS A  30     -22.892  -8.607  11.909  1.00  0.81           H  
ATOM    465 2HG  LYS A  30     -22.662  -7.159  12.880  1.00  0.81           H  
ATOM    466 1HD  LYS A  30     -24.984  -6.432  12.275  1.00  0.81           H  
ATOM    467 2HD  LYS A  30     -25.192  -7.947  11.384  1.00  0.81           H  
ATOM    468 1HE  LYS A  30     -24.839  -9.227  13.472  1.00  0.81           H  
ATOM    469 2HE  LYS A  30     -24.613  -7.711  14.366  1.00  0.81           H  
ATOM    470 1HZ  LYS A  30     -26.861  -8.546  14.593  1.00  0.81           H  
ATOM    471 2HZ  LYS A  30     -26.875  -7.106  13.786  1.00  0.81           H  
ATOM    472 3HZ  LYS A  30     -27.089  -8.515  12.956  1.00  0.81           H  
ATOM    473  N   SER A  31     -20.650  -8.724   9.302  1.00  0.82           N  
ATOM    474  CA  SER A  31     -19.958 -10.008   9.198  1.00  0.82           C  
ATOM    475  C   SER A  31     -18.439  -9.832   9.292  1.00  0.82           C  
ATOM    476  O   SER A  31     -17.757 -10.571  10.011  1.00  0.82           O  
ATOM    477  CB  SER A  31     -20.302 -10.678   7.882  1.00  0.82           C  
ATOM    478  OG  SER A  31     -21.661 -11.007   7.822  1.00  0.82           O  
ATOM    479  H   SER A  31     -21.232  -8.423   8.519  1.00  0.82           H  
ATOM    480  HA  SER A  31     -20.287 -10.644  10.020  1.00  0.82           H  
ATOM    481 1HB  SER A  31     -20.051 -10.008   7.056  1.00  0.82           H  
ATOM    482 2HB  SER A  31     -19.700 -11.576   7.770  1.00  0.82           H  
ATOM    483  HG  SER A  31     -22.127 -10.158   7.644  1.00  0.82           H  
ATOM    484  N   PHE A  32     -17.918  -8.801   8.613  1.00  0.83           N  
ATOM    485  CA  PHE A  32     -16.498  -8.496   8.643  1.00  0.83           C  
ATOM    486  C   PHE A  32     -16.046  -8.290  10.073  1.00  0.83           C  
ATOM    487  O   PHE A  32     -15.050  -8.870  10.515  1.00  0.83           O  
ATOM    488  CB  PHE A  32     -16.242  -7.205   7.848  1.00  0.83           C  
ATOM    489  CG  PHE A  32     -14.878  -6.669   7.927  1.00  0.83           C  
ATOM    490  CD1 PHE A  32     -13.873  -7.095   7.094  1.00  0.83           C  
ATOM    491  CD2 PHE A  32     -14.599  -5.716   8.871  1.00  0.83           C  
ATOM    492  CE1 PHE A  32     -12.618  -6.553   7.207  1.00  0.83           C  
ATOM    493  CE2 PHE A  32     -13.363  -5.182   8.993  1.00  0.83           C  
ATOM    494  CZ  PHE A  32     -12.364  -5.590   8.159  1.00  0.83           C  
ATOM    495  H   PHE A  32     -18.510  -8.218   8.031  1.00  0.83           H  
ATOM    496  HA  PHE A  32     -15.941  -9.315   8.204  1.00  0.83           H  
ATOM    497 1HB  PHE A  32     -16.469  -7.390   6.800  1.00  0.83           H  
ATOM    498 2HB  PHE A  32     -16.921  -6.432   8.184  1.00  0.83           H  
ATOM    499  HD1 PHE A  32     -14.084  -7.854   6.346  1.00  0.83           H  
ATOM    500  HD2 PHE A  32     -15.396  -5.386   9.526  1.00  0.83           H  
ATOM    501  HE1 PHE A  32     -11.830  -6.887   6.552  1.00  0.83           H  
ATOM    502  HE2 PHE A  32     -13.183  -4.427   9.747  1.00  0.83           H  
ATOM    503  HZ  PHE A  32     -11.374  -5.156   8.255  1.00  0.83           H  
ATOM    504  N   LEU A  33     -16.785  -7.468  10.801  1.00  0.85           N  
ATOM    505  CA  LEU A  33     -16.463  -7.161  12.171  1.00  0.85           C  
ATOM    506  C   LEU A  33     -16.595  -8.359  13.099  1.00  0.85           C  
ATOM    507  O   LEU A  33     -15.697  -8.628  13.900  1.00  0.85           O  
ATOM    508  CB  LEU A  33     -17.399  -6.058  12.614  1.00  0.85           C  
ATOM    509  CG  LEU A  33     -17.159  -4.737  11.963  1.00  0.85           C  
ATOM    510  CD1 LEU A  33     -18.266  -3.818  12.345  1.00  0.85           C  
ATOM    511  CD2 LEU A  33     -15.832  -4.245  12.368  1.00  0.85           C  
ATOM    512  H   LEU A  33     -17.597  -7.016  10.377  1.00  0.85           H  
ATOM    513  HA  LEU A  33     -15.439  -6.802  12.208  1.00  0.85           H  
ATOM    514 1HB  LEU A  33     -18.411  -6.358  12.365  1.00  0.85           H  
ATOM    515 2HB  LEU A  33     -17.336  -5.938  13.664  1.00  0.85           H  
ATOM    516  HG  LEU A  33     -17.164  -4.835  10.898  1.00  0.85           H  
ATOM    517 1HD1 LEU A  33     -18.117  -2.849  11.879  1.00  0.85           H  
ATOM    518 2HD1 LEU A  33     -19.210  -4.238  12.011  1.00  0.85           H  
ATOM    519 3HD1 LEU A  33     -18.282  -3.717  13.415  1.00  0.85           H  
ATOM    520 1HD2 LEU A  33     -15.649  -3.285  11.897  1.00  0.85           H  
ATOM    521 2HD2 LEU A  33     -15.804  -4.147  13.439  1.00  0.85           H  
ATOM    522 3HD2 LEU A  33     -15.076  -4.957  12.053  1.00  0.85           H  
ATOM    523  N   ASN A  34     -17.623  -9.177  12.910  1.00  0.87           N  
ATOM    524  CA  ASN A  34     -17.826 -10.335  13.770  1.00  0.87           C  
ATOM    525  C   ASN A  34     -16.652 -11.308  13.701  1.00  0.87           C  
ATOM    526  O   ASN A  34     -16.316 -11.962  14.690  1.00  0.87           O  
ATOM    527  CB  ASN A  34     -19.112 -11.042  13.407  1.00  0.87           C  
ATOM    528  CG  ASN A  34     -20.337 -10.288  13.840  1.00  0.87           C  
ATOM    529  OD1 ASN A  34     -20.282  -9.390  14.694  1.00  0.87           O  
ATOM    530  ND2 ASN A  34     -21.454 -10.651  13.272  1.00  0.87           N  
ATOM    531  H   ASN A  34     -18.323  -8.954  12.205  1.00  0.87           H  
ATOM    532  HA  ASN A  34     -17.897  -9.985  14.800  1.00  0.87           H  
ATOM    533 1HB  ASN A  34     -19.149 -11.171  12.322  1.00  0.87           H  
ATOM    534 2HB  ASN A  34     -19.125 -12.033  13.854  1.00  0.87           H  
ATOM    535 1HD2 ASN A  34     -22.306 -10.198  13.518  1.00  0.87           H  
ATOM    536 2HD2 ASN A  34     -21.452 -11.383  12.592  1.00  0.87           H  
ATOM    537  N   LYS A  35     -16.003 -11.374  12.545  1.00  0.88           N  
ATOM    538  CA  LYS A  35     -14.867 -12.258  12.342  1.00  0.88           C  
ATOM    539  C   LYS A  35     -13.515 -11.656  12.782  1.00  0.88           C  
ATOM    540  O   LYS A  35     -12.493 -12.346  12.738  1.00  0.88           O  
ATOM    541  CB  LYS A  35     -14.802 -12.644  10.866  1.00  0.88           C  
ATOM    542  CG  LYS A  35     -15.987 -13.485  10.384  1.00  0.88           C  
ATOM    543  CD  LYS A  35     -15.888 -13.792   8.894  1.00  0.88           C  
ATOM    544  CE  LYS A  35     -17.083 -14.610   8.408  1.00  0.88           C  
ATOM    545  NZ  LYS A  35     -17.014 -14.876   6.933  1.00  0.88           N  
ATOM    546  H   LYS A  35     -16.351 -10.824  11.754  1.00  0.88           H  
ATOM    547  HA  LYS A  35     -15.035 -13.160  12.930  1.00  0.88           H  
ATOM    548 1HB  LYS A  35     -14.782 -11.728  10.262  1.00  0.88           H  
ATOM    549 2HB  LYS A  35     -13.884 -13.191  10.669  1.00  0.88           H  
ATOM    550 1HG  LYS A  35     -16.022 -14.420  10.942  1.00  0.88           H  
ATOM    551 2HG  LYS A  35     -16.911 -12.939  10.570  1.00  0.88           H  
ATOM    552 1HD  LYS A  35     -15.854 -12.852   8.339  1.00  0.88           H  
ATOM    553 2HD  LYS A  35     -14.971 -14.346   8.696  1.00  0.88           H  
ATOM    554 1HE  LYS A  35     -17.106 -15.561   8.940  1.00  0.88           H  
ATOM    555 2HE  LYS A  35     -18.001 -14.061   8.627  1.00  0.88           H  
ATOM    556 1HZ  LYS A  35     -17.818 -15.412   6.640  1.00  0.88           H  
ATOM    557 2HZ  LYS A  35     -17.003 -13.993   6.432  1.00  0.88           H  
ATOM    558 3HZ  LYS A  35     -16.173 -15.390   6.718  1.00  0.88           H  
ATOM    559  N   ARG A  36     -13.492 -10.367  13.159  1.00  0.89           N  
ATOM    560  CA  ARG A  36     -12.241  -9.690  13.517  1.00  0.89           C  
ATOM    561  C   ARG A  36     -12.229  -9.074  14.918  1.00  0.89           C  
ATOM    562  O   ARG A  36     -11.163  -8.893  15.511  1.00  0.89           O  
ATOM    563  CB  ARG A  36     -11.937  -8.596  12.507  1.00  0.89           C  
ATOM    564  CG  ARG A  36     -11.675  -9.111  11.106  1.00  0.89           C  
ATOM    565  CD  ARG A  36     -11.439  -8.029  10.151  1.00  0.89           C  
ATOM    566  NE  ARG A  36     -10.104  -7.398  10.232  1.00  0.89           N  
ATOM    567  CZ  ARG A  36      -9.025  -7.849   9.563  1.00  0.89           C  
ATOM    568  NH1 ARG A  36      -9.120  -8.914   8.792  1.00  0.89           N  
ATOM    569  NH2 ARG A  36      -7.873  -7.214   9.678  1.00  0.89           N  
ATOM    570  H   ARG A  36     -14.361  -9.843  13.204  1.00  0.89           H  
ATOM    571  HA  ARG A  36     -11.439 -10.424  13.467  1.00  0.89           H  
ATOM    572 1HB  ARG A  36     -12.793  -7.920  12.451  1.00  0.89           H  
ATOM    573 2HB  ARG A  36     -11.074  -8.015  12.829  1.00  0.89           H  
ATOM    574 1HG  ARG A  36     -10.807  -9.768  11.112  1.00  0.89           H  
ATOM    575 2HG  ARG A  36     -12.547  -9.666  10.760  1.00  0.89           H  
ATOM    576 1HD  ARG A  36     -11.580  -8.408   9.144  1.00  0.89           H  
ATOM    577 2HD  ARG A  36     -12.179  -7.275  10.367  1.00  0.89           H  
ATOM    578  HE  ARG A  36      -9.968  -6.551  10.787  1.00  0.89           H  
ATOM    579 1HH1 ARG A  36     -10.004  -9.396   8.703  1.00  0.89           H  
ATOM    580 2HH1 ARG A  36      -8.310  -9.247   8.290  1.00  0.89           H  
ATOM    581 1HH2 ARG A  36      -7.810  -6.389  10.287  1.00  0.89           H  
ATOM    582 2HH2 ARG A  36      -7.061  -7.537   9.175  1.00  0.89           H  
ATOM    583  N   LEU A  37     -13.393  -8.765  15.475  1.00  0.89           N  
ATOM    584  CA  LEU A  37     -13.455  -8.056  16.750  1.00  0.89           C  
ATOM    585  C   LEU A  37     -13.180  -8.878  17.981  1.00  0.89           C  
ATOM    586  O   LEU A  37     -14.087  -9.351  18.663  1.00  0.89           O  
ATOM    587  CB  LEU A  37     -14.796  -7.359  16.943  1.00  0.89           C  
ATOM    588  CG  LEU A  37     -15.073  -6.226  16.028  1.00  0.89           C  
ATOM    589  CD1 LEU A  37     -16.465  -5.783  16.250  1.00  0.89           C  
ATOM    590  CD2 LEU A  37     -14.104  -5.127  16.334  1.00  0.89           C  
ATOM    591  H   LEU A  37     -14.255  -8.943  14.971  1.00  0.89           H  
ATOM    592  HA  LEU A  37     -12.695  -7.275  16.718  1.00  0.89           H  
ATOM    593 1HB  LEU A  37     -15.590  -8.095  16.810  1.00  0.89           H  
ATOM    594 2HB  LEU A  37     -14.841  -6.973  17.951  1.00  0.89           H  
ATOM    595  HG  LEU A  37     -14.956  -6.533  14.994  1.00  0.89           H  
ATOM    596 1HD1 LEU A  37     -16.699  -4.960  15.601  1.00  0.89           H  
ATOM    597 2HD1 LEU A  37     -17.109  -6.622  16.026  1.00  0.89           H  
ATOM    598 3HD1 LEU A  37     -16.599  -5.482  17.284  1.00  0.89           H  
ATOM    599 1HD2 LEU A  37     -14.286  -4.291  15.683  1.00  0.89           H  
ATOM    600 2HD2 LEU A  37     -14.220  -4.823  17.360  1.00  0.89           H  
ATOM    601 3HD2 LEU A  37     -13.099  -5.494  16.188  1.00  0.89           H  
ATOM    602  N   THR A  38     -11.901  -9.070  18.217  1.00  0.89           N  
ATOM    603  CA  THR A  38     -11.407  -9.757  19.387  1.00  0.89           C  
ATOM    604  C   THR A  38     -10.894  -8.672  20.323  1.00  0.89           C  
ATOM    605  O   THR A  38     -10.721  -7.525  19.907  1.00  0.89           O  
ATOM    606  CB  THR A  38     -10.259 -10.729  19.048  1.00  0.89           C  
ATOM    607  OG1 THR A  38      -9.067 -10.001  18.633  1.00  0.89           O  
ATOM    608  CG2 THR A  38     -10.693 -11.637  17.908  1.00  0.89           C  
ATOM    609  H   THR A  38     -11.262  -8.727  17.507  1.00  0.89           H  
ATOM    610  HA  THR A  38     -12.221 -10.297  19.874  1.00  0.89           H  
ATOM    611  HB  THR A  38     -10.023 -11.326  19.923  1.00  0.89           H  
ATOM    612  HG1 THR A  38      -9.137  -9.699  17.706  1.00  0.89           H  
ATOM    613 1HG2 THR A  38      -9.890 -12.331  17.670  1.00  0.89           H  
ATOM    614 2HG2 THR A  38     -11.581 -12.194  18.206  1.00  0.89           H  
ATOM    615 3HG2 THR A  38     -10.922 -11.033  17.030  1.00  0.89           H  
ATOM    616  N   ARG A  39     -10.582  -9.013  21.561  1.00  0.89           N  
ATOM    617  CA  ARG A  39     -10.059  -7.999  22.473  1.00  0.89           C  
ATOM    618  C   ARG A  39      -8.803  -7.321  21.938  1.00  0.89           C  
ATOM    619  O   ARG A  39      -8.661  -6.087  21.978  1.00  0.89           O  
ATOM    620  CB  ARG A  39      -9.753  -8.649  23.806  1.00  0.89           C  
ATOM    621  CG  ARG A  39      -9.173  -7.740  24.851  1.00  0.89           C  
ATOM    622  CD  ARG A  39      -9.183  -8.389  26.179  1.00  0.89           C  
ATOM    623  NE  ARG A  39      -8.675  -7.528  27.218  1.00  0.89           N  
ATOM    624  CZ  ARG A  39      -7.373  -7.453  27.544  1.00  0.89           C  
ATOM    625  NH1 ARG A  39      -6.502  -8.181  26.884  1.00  0.89           N  
ATOM    626  NH2 ARG A  39      -6.969  -6.674  28.509  1.00  0.89           N  
ATOM    627  H   ARG A  39     -10.722  -9.962  21.878  1.00  0.89           H  
ATOM    628  HA  ARG A  39     -10.832  -7.241  22.622  1.00  0.89           H  
ATOM    629 1HB  ARG A  39     -10.640  -9.121  24.198  1.00  0.89           H  
ATOM    630 2HB  ARG A  39      -9.020  -9.438  23.648  1.00  0.89           H  
ATOM    631 1HG  ARG A  39      -8.132  -7.532  24.591  1.00  0.89           H  
ATOM    632 2HG  ARG A  39      -9.698  -6.833  24.887  1.00  0.89           H  
ATOM    633 1HD  ARG A  39     -10.208  -8.654  26.439  1.00  0.89           H  
ATOM    634 2HD  ARG A  39      -8.571  -9.289  26.150  1.00  0.89           H  
ATOM    635  HE  ARG A  39      -9.364  -6.939  27.727  1.00  0.89           H  
ATOM    636 1HH1 ARG A  39      -6.816  -8.789  26.133  1.00  0.89           H  
ATOM    637 2HH1 ARG A  39      -5.518  -8.136  27.106  1.00  0.89           H  
ATOM    638 1HH2 ARG A  39      -7.640  -6.116  29.024  1.00  0.89           H  
ATOM    639 2HH2 ARG A  39      -5.989  -6.628  28.748  1.00  0.89           H  
ATOM    640  N   GLU A  40      -7.893  -8.137  21.414  1.00  0.90           N  
ATOM    641  CA  GLU A  40      -6.641  -7.613  20.925  1.00  0.90           C  
ATOM    642  C   GLU A  40      -6.837  -6.849  19.626  1.00  0.90           C  
ATOM    643  O   GLU A  40      -6.161  -5.843  19.421  1.00  0.90           O  
ATOM    644  CB  GLU A  40      -5.614  -8.733  20.741  1.00  0.90           C  
ATOM    645  CG  GLU A  40      -5.176  -9.422  22.056  1.00  0.90           C  
ATOM    646  CD  GLU A  40      -4.557  -8.493  23.092  1.00  0.90           C  
ATOM    647  OE1 GLU A  40      -3.679  -7.740  22.758  1.00  0.90           O  
ATOM    648  OE2 GLU A  40      -4.964  -8.566  24.230  1.00  0.90           O  
ATOM    649  H   GLU A  40      -8.075  -9.129  21.369  1.00  0.90           H  
ATOM    650  HA  GLU A  40      -6.251  -6.916  21.666  1.00  0.90           H  
ATOM    651 1HB  GLU A  40      -6.031  -9.498  20.085  1.00  0.90           H  
ATOM    652 2HB  GLU A  40      -4.723  -8.333  20.249  1.00  0.90           H  
ATOM    653 1HG  GLU A  40      -6.054  -9.894  22.495  1.00  0.90           H  
ATOM    654 2HG  GLU A  40      -4.460 -10.210  21.813  1.00  0.90           H  
ATOM    655  N   SER A  41      -7.774  -7.292  18.765  1.00  0.91           N  
ATOM    656  CA  SER A  41      -8.019  -6.634  17.472  1.00  0.91           C  
ATOM    657  C   SER A  41      -8.502  -5.209  17.658  1.00  0.91           C  
ATOM    658  O   SER A  41      -8.121  -4.294  16.907  1.00  0.91           O  
ATOM    659  CB  SER A  41      -9.086  -7.342  16.688  1.00  0.91           C  
ATOM    660  OG  SER A  41      -8.712  -8.641  16.313  1.00  0.91           O  
ATOM    661  H   SER A  41      -8.311  -8.130  18.988  1.00  0.91           H  
ATOM    662  HA  SER A  41      -7.093  -6.629  16.900  1.00  0.91           H  
ATOM    663 1HB  SER A  41      -9.985  -7.370  17.281  1.00  0.91           H  
ATOM    664 2HB  SER A  41      -9.313  -6.762  15.796  1.00  0.91           H  
ATOM    665  HG  SER A  41      -9.439  -8.960  15.736  1.00  0.91           H  
ATOM    666  N   ILE A  42      -9.351  -5.013  18.657  1.00  0.92           N  
ATOM    667  CA  ILE A  42      -9.875  -3.694  18.928  1.00  0.92           C  
ATOM    668  C   ILE A  42      -8.728  -2.781  19.299  1.00  0.92           C  
ATOM    669  O   ILE A  42      -8.562  -1.697  18.746  1.00  0.92           O  
ATOM    670  CB  ILE A  42     -10.902  -3.746  20.046  1.00  0.92           C  
ATOM    671  CG1 ILE A  42     -12.105  -4.509  19.608  1.00  0.92           C  
ATOM    672  CG2 ILE A  42     -11.307  -2.333  20.476  1.00  0.92           C  
ATOM    673  CD1 ILE A  42     -12.994  -4.879  20.750  1.00  0.92           C  
ATOM    674  H   ILE A  42      -9.647  -5.808  19.235  1.00  0.92           H  
ATOM    675  HA  ILE A  42     -10.358  -3.318  18.029  1.00  0.92           H  
ATOM    676  HB  ILE A  42     -10.465  -4.296  20.873  1.00  0.92           H  
ATOM    677 1HG1 ILE A  42     -12.665  -3.896  18.909  1.00  0.92           H  
ATOM    678 2HG1 ILE A  42     -11.796  -5.419  19.096  1.00  0.92           H  
ATOM    679 1HG2 ILE A  42     -12.033  -2.398  21.282  1.00  0.92           H  
ATOM    680 2HG2 ILE A  42     -10.427  -1.790  20.819  1.00  0.92           H  
ATOM    681 3HG2 ILE A  42     -11.752  -1.810  19.632  1.00  0.92           H  
ATOM    682 1HD1 ILE A  42     -13.827  -5.414  20.366  1.00  0.92           H  
ATOM    683 2HD1 ILE A  42     -12.438  -5.512  21.443  1.00  0.92           H  
ATOM    684 3HD1 ILE A  42     -13.337  -3.987  21.274  1.00  0.92           H  
ATOM    685  N   PHE A  43      -7.880  -3.241  20.219  1.00  0.93           N  
ATOM    686  CA  PHE A  43      -6.733  -2.429  20.601  1.00  0.93           C  
ATOM    687  C   PHE A  43      -5.669  -2.257  19.489  1.00  0.93           C  
ATOM    688  O   PHE A  43      -5.025  -1.203  19.385  1.00  0.93           O  
ATOM    689  CB  PHE A  43      -6.063  -3.013  21.842  1.00  0.93           C  
ATOM    690  CG  PHE A  43      -6.813  -2.761  23.120  1.00  0.93           C  
ATOM    691  CD1 PHE A  43      -7.595  -1.633  23.253  1.00  0.93           C  
ATOM    692  CD2 PHE A  43      -6.700  -3.630  24.206  1.00  0.93           C  
ATOM    693  CE1 PHE A  43      -8.244  -1.369  24.419  1.00  0.93           C  
ATOM    694  CE2 PHE A  43      -7.353  -3.359  25.395  1.00  0.93           C  
ATOM    695  CZ  PHE A  43      -8.126  -2.216  25.499  1.00  0.93           C  
ATOM    696  H   PHE A  43      -8.041  -4.148  20.669  1.00  0.93           H  
ATOM    697  HA  PHE A  43      -7.110  -1.444  20.860  1.00  0.93           H  
ATOM    698 1HB  PHE A  43      -5.960  -4.095  21.716  1.00  0.93           H  
ATOM    699 2HB  PHE A  43      -5.061  -2.600  21.944  1.00  0.93           H  
ATOM    700  HD1 PHE A  43      -7.694  -0.946  22.417  1.00  0.93           H  
ATOM    701  HD2 PHE A  43      -6.082  -4.527  24.111  1.00  0.93           H  
ATOM    702  HE1 PHE A  43      -8.857  -0.481  24.492  1.00  0.93           H  
ATOM    703  HE2 PHE A  43      -7.260  -4.041  26.239  1.00  0.93           H  
ATOM    704  HZ  PHE A  43      -8.652  -1.986  26.418  1.00  0.93           H  
ATOM    705  N   SER A  44      -5.455  -3.325  18.710  1.00  0.94           N  
ATOM    706  CA  SER A  44      -4.431  -3.427  17.673  1.00  0.94           C  
ATOM    707  C   SER A  44      -4.693  -2.715  16.356  1.00  0.94           C  
ATOM    708  O   SER A  44      -3.777  -2.121  15.776  1.00  0.94           O  
ATOM    709  CB  SER A  44      -4.239  -4.888  17.345  1.00  0.94           C  
ATOM    710  OG  SER A  44      -3.697  -5.589  18.428  1.00  0.94           O  
ATOM    711  H   SER A  44      -6.025  -4.146  18.865  1.00  0.94           H  
ATOM    712  HA  SER A  44      -3.509  -3.028  18.091  1.00  0.94           H  
ATOM    713 1HB  SER A  44      -5.199  -5.313  17.092  1.00  0.94           H  
ATOM    714 2HB  SER A  44      -3.632  -4.993  16.478  1.00  0.94           H  
ATOM    715  HG  SER A  44      -4.419  -5.606  19.103  1.00  0.94           H  
ATOM    716  N   GLN A  45      -5.909  -2.818  15.828  1.00  0.93           N  
ATOM    717  CA  GLN A  45      -6.188  -2.183  14.553  1.00  0.93           C  
ATOM    718  C   GLN A  45      -7.348  -1.203  14.559  1.00  0.93           C  
ATOM    719  O   GLN A  45      -7.293  -0.188  13.884  1.00  0.93           O  
ATOM    720  CB  GLN A  45      -6.398  -3.197  13.446  1.00  0.93           C  
ATOM    721  CG  GLN A  45      -5.154  -4.010  13.069  1.00  0.93           C  
ATOM    722  CD  GLN A  45      -5.396  -4.904  11.857  1.00  0.93           C  
ATOM    723  OE1 GLN A  45      -6.508  -5.439  11.674  1.00  0.93           O  
ATOM    724  NE2 GLN A  45      -4.375  -5.052  11.022  1.00  0.93           N  
ATOM    725  H   GLN A  45      -6.640  -3.340  16.305  1.00  0.93           H  
ATOM    726  HA  GLN A  45      -5.303  -1.615  14.267  1.00  0.93           H  
ATOM    727 1HB  GLN A  45      -7.199  -3.884  13.727  1.00  0.93           H  
ATOM    728 2HB  GLN A  45      -6.715  -2.663  12.593  1.00  0.93           H  
ATOM    729 1HG  GLN A  45      -4.339  -3.324  12.832  1.00  0.93           H  
ATOM    730 2HG  GLN A  45      -4.871  -4.645  13.910  1.00  0.93           H  
ATOM    731 1HE2 GLN A  45      -4.457  -5.619  10.206  1.00  0.93           H  
ATOM    732 2HE2 GLN A  45      -3.497  -4.595  11.210  1.00  0.93           H  
ATOM    733  N   PHE A  46      -8.401  -1.450  15.312  1.00  0.93           N  
ATOM    734  CA  PHE A  46      -9.517  -0.516  15.178  1.00  0.93           C  
ATOM    735  C   PHE A  46      -9.208   0.786  15.932  1.00  0.93           C  
ATOM    736  O   PHE A  46      -9.266   1.881  15.360  1.00  0.93           O  
ATOM    737  CB  PHE A  46     -10.792  -1.157  15.679  1.00  0.93           C  
ATOM    738  CG  PHE A  46     -11.304  -2.272  14.797  1.00  0.93           C  
ATOM    739  CD1 PHE A  46     -10.944  -3.592  15.016  1.00  0.93           C  
ATOM    740  CD2 PHE A  46     -12.152  -1.995  13.753  1.00  0.93           C  
ATOM    741  CE1 PHE A  46     -11.431  -4.609  14.210  1.00  0.93           C  
ATOM    742  CE2 PHE A  46     -12.651  -2.999  12.954  1.00  0.93           C  
ATOM    743  CZ  PHE A  46     -12.292  -4.317  13.186  1.00  0.93           C  
ATOM    744  H   PHE A  46      -8.447  -2.275  15.914  1.00  0.93           H  
ATOM    745  HA  PHE A  46      -9.648  -0.286  14.118  1.00  0.93           H  
ATOM    746 1HB  PHE A  46     -10.637  -1.540  16.675  1.00  0.93           H  
ATOM    747 2HB  PHE A  46     -11.542  -0.409  15.737  1.00  0.93           H  
ATOM    748  HD1 PHE A  46     -10.271  -3.827  15.826  1.00  0.93           H  
ATOM    749  HD2 PHE A  46     -12.434  -0.968  13.566  1.00  0.93           H  
ATOM    750  HE1 PHE A  46     -11.139  -5.643  14.397  1.00  0.93           H  
ATOM    751  HE2 PHE A  46     -13.323  -2.752  12.136  1.00  0.93           H  
ATOM    752  HZ  PHE A  46     -12.682  -5.115  12.555  1.00  0.93           H  
ATOM    753  N   GLN A  47      -8.784   0.653  17.192  1.00  0.91           N  
ATOM    754  CA  GLN A  47      -8.421   1.793  18.025  1.00  0.91           C  
ATOM    755  C   GLN A  47      -7.440   2.802  17.387  1.00  0.91           C  
ATOM    756  O   GLN A  47      -7.810   3.973  17.268  1.00  0.91           O  
ATOM    757  CB  GLN A  47      -7.864   1.269  19.373  1.00  0.91           C  
ATOM    758  CG  GLN A  47      -7.167   2.304  20.234  1.00  0.91           C  
ATOM    759  CD  GLN A  47      -6.643   1.785  21.569  1.00  0.91           C  
ATOM    760  OE1 GLN A  47      -7.112   2.231  22.623  1.00  0.91           O  
ATOM    761  NE2 GLN A  47      -5.681   0.855  21.548  1.00  0.91           N  
ATOM    762  H   GLN A  47      -8.750  -0.271  17.611  1.00  0.91           H  
ATOM    763  HA  GLN A  47      -9.339   2.329  18.238  1.00  0.91           H  
ATOM    764 1HB  GLN A  47      -8.697   0.884  19.960  1.00  0.91           H  
ATOM    765 2HB  GLN A  47      -7.200   0.434  19.220  1.00  0.91           H  
ATOM    766 1HG  GLN A  47      -6.311   2.661  19.684  1.00  0.91           H  
ATOM    767 2HG  GLN A  47      -7.823   3.108  20.430  1.00  0.91           H  
ATOM    768 1HE2 GLN A  47      -5.305   0.504  22.407  1.00  0.91           H  
ATOM    769 2HE2 GLN A  47      -5.332   0.470  20.663  1.00  0.91           H  
ATOM    770  N   PRO A  48      -6.235   2.418  16.898  1.00  0.90           N  
ATOM    771  CA  PRO A  48      -5.282   3.315  16.272  1.00  0.90           C  
ATOM    772  C   PRO A  48      -5.793   3.926  14.985  1.00  0.90           C  
ATOM    773  O   PRO A  48      -5.324   4.973  14.561  1.00  0.90           O  
ATOM    774  CB  PRO A  48      -4.066   2.421  16.026  1.00  0.90           C  
ATOM    775  CG  PRO A  48      -4.605   1.040  16.008  1.00  0.90           C  
ATOM    776  CD  PRO A  48      -5.717   1.042  17.015  1.00  0.90           C  
ATOM    777  HA  PRO A  48      -5.020   4.102  16.989  1.00  0.90           H  
ATOM    778 1HB  PRO A  48      -3.586   2.696  15.075  1.00  0.90           H  
ATOM    779 2HB  PRO A  48      -3.323   2.572  16.820  1.00  0.90           H  
ATOM    780 1HG  PRO A  48      -4.949   0.785  14.995  1.00  0.90           H  
ATOM    781 2HG  PRO A  48      -3.811   0.327  16.262  1.00  0.90           H  
ATOM    782 1HD  PRO A  48      -6.402   0.274  16.745  1.00  0.90           H  
ATOM    783 2HD  PRO A  48      -5.290   0.881  18.005  1.00  0.90           H  
ATOM    784  N   VAL A  49      -6.774   3.313  14.349  1.00  0.90           N  
ATOM    785  CA  VAL A  49      -7.261   3.885  13.115  1.00  0.90           C  
ATOM    786  C   VAL A  49      -8.153   5.072  13.452  1.00  0.90           C  
ATOM    787  O   VAL A  49      -7.994   6.158  12.876  1.00  0.90           O  
ATOM    788  CB  VAL A  49      -7.909   2.796  12.261  1.00  0.90           C  
ATOM    789  CG1 VAL A  49      -8.575   3.370  11.092  1.00  0.90           C  
ATOM    790  CG2 VAL A  49      -6.814   1.875  11.764  1.00  0.90           C  
ATOM    791  H   VAL A  49      -7.232   2.475  14.699  1.00  0.90           H  
ATOM    792  HA  VAL A  49      -6.405   4.254  12.552  1.00  0.90           H  
ATOM    793  HB  VAL A  49      -8.625   2.242  12.865  1.00  0.90           H  
ATOM    794 1HG1 VAL A  49      -9.014   2.580  10.494  1.00  0.90           H  
ATOM    795 2HG1 VAL A  49      -9.330   4.009  11.467  1.00  0.90           H  
ATOM    796 3HG1 VAL A  49      -7.865   3.927  10.490  1.00  0.90           H  
ATOM    797 1HG2 VAL A  49      -7.248   1.075  11.168  1.00  0.90           H  
ATOM    798 2HG2 VAL A  49      -6.113   2.445  11.158  1.00  0.90           H  
ATOM    799 3HG2 VAL A  49      -6.287   1.456  12.604  1.00  0.90           H  
ATOM    800  N   LEU A  50      -9.053   4.904  14.424  1.00  0.90           N  
ATOM    801  CA  LEU A  50      -9.854   6.066  14.797  1.00  0.90           C  
ATOM    802  C   LEU A  50      -8.999   7.155  15.416  1.00  0.90           C  
ATOM    803  O   LEU A  50      -9.252   8.338  15.186  1.00  0.90           O  
ATOM    804  CB  LEU A  50     -10.957   5.739  15.777  1.00  0.90           C  
ATOM    805  CG  LEU A  50     -12.046   4.930  15.255  1.00  0.90           C  
ATOM    806  CD1 LEU A  50     -13.028   4.715  16.336  1.00  0.90           C  
ATOM    807  CD2 LEU A  50     -12.640   5.630  14.116  1.00  0.90           C  
ATOM    808  H   LEU A  50      -9.157   3.993  14.878  1.00  0.90           H  
ATOM    809  HA  LEU A  50     -10.310   6.467  13.893  1.00  0.90           H  
ATOM    810 1HB  LEU A  50     -10.512   5.188  16.609  1.00  0.90           H  
ATOM    811 2HB  LEU A  50     -11.378   6.670  16.156  1.00  0.90           H  
ATOM    812  HG  LEU A  50     -11.676   3.953  14.941  1.00  0.90           H  
ATOM    813 1HD1 LEU A  50     -13.831   4.129  15.939  1.00  0.90           H  
ATOM    814 2HD1 LEU A  50     -12.546   4.202  17.162  1.00  0.90           H  
ATOM    815 3HD1 LEU A  50     -13.414   5.674  16.680  1.00  0.90           H  
ATOM    816 1HD2 LEU A  50     -13.459   5.065  13.730  1.00  0.90           H  
ATOM    817 2HD2 LEU A  50     -12.979   6.568  14.478  1.00  0.90           H  
ATOM    818 3HD2 LEU A  50     -11.901   5.781  13.330  1.00  0.90           H  
ATOM    819  N   LEU A  51      -7.982   6.766  16.191  1.00  0.91           N  
ATOM    820  CA  LEU A  51      -7.108   7.744  16.814  1.00  0.91           C  
ATOM    821  C   LEU A  51      -6.328   8.542  15.783  1.00  0.91           C  
ATOM    822  O   LEU A  51      -6.169   9.752  15.939  1.00  0.91           O  
ATOM    823  CB  LEU A  51      -6.189   7.046  17.789  1.00  0.91           C  
ATOM    824  CG  LEU A  51      -6.888   6.514  19.018  1.00  0.91           C  
ATOM    825  CD1 LEU A  51      -5.961   5.645  19.741  1.00  0.91           C  
ATOM    826  CD2 LEU A  51      -7.319   7.685  19.897  1.00  0.91           C  
ATOM    827  H   LEU A  51      -7.828   5.771  16.371  1.00  0.91           H  
ATOM    828  HA  LEU A  51      -7.727   8.441  17.375  1.00  0.91           H  
ATOM    829 1HB  LEU A  51      -5.720   6.220  17.282  1.00  0.91           H  
ATOM    830 2HB  LEU A  51      -5.414   7.741  18.111  1.00  0.91           H  
ATOM    831  HG  LEU A  51      -7.758   5.938  18.732  1.00  0.91           H  
ATOM    832 1HD1 LEU A  51      -6.440   5.256  20.636  1.00  0.91           H  
ATOM    833 2HD1 LEU A  51      -5.662   4.828  19.105  1.00  0.91           H  
ATOM    834 3HD1 LEU A  51      -5.103   6.224  20.004  1.00  0.91           H  
ATOM    835 1HD2 LEU A  51      -7.814   7.308  20.792  1.00  0.91           H  
ATOM    836 2HD2 LEU A  51      -6.446   8.261  20.182  1.00  0.91           H  
ATOM    837 3HD2 LEU A  51      -8.001   8.319  19.349  1.00  0.91           H  
ATOM    838  N   ARG A  52      -5.876   7.896  14.701  1.00  0.92           N  
ATOM    839  CA  ARG A  52      -5.201   8.629  13.635  1.00  0.92           C  
ATOM    840  C   ARG A  52      -6.199   9.591  12.987  1.00  0.92           C  
ATOM    841  O   ARG A  52      -5.856  10.724  12.630  1.00  0.92           O  
ATOM    842  CB  ARG A  52      -4.609   7.669  12.621  1.00  0.92           C  
ATOM    843  CG  ARG A  52      -3.384   6.904  13.137  1.00  0.92           C  
ATOM    844  CD  ARG A  52      -2.931   5.857  12.184  1.00  0.92           C  
ATOM    845  NE  ARG A  52      -1.760   5.136  12.673  1.00  0.92           N  
ATOM    846  CZ  ARG A  52      -1.238   4.039  12.087  1.00  0.92           C  
ATOM    847  NH1 ARG A  52      -1.798   3.547  11.005  1.00  0.92           N  
ATOM    848  NH2 ARG A  52      -0.162   3.458  12.593  1.00  0.92           N  
ATOM    849  H   ARG A  52      -5.978   6.884  14.614  1.00  0.92           H  
ATOM    850  HA  ARG A  52      -4.387   9.203  14.069  1.00  0.92           H  
ATOM    851 1HB  ARG A  52      -5.366   6.936  12.329  1.00  0.92           H  
ATOM    852 2HB  ARG A  52      -4.312   8.214  11.728  1.00  0.92           H  
ATOM    853 1HG  ARG A  52      -2.569   7.605  13.274  1.00  0.92           H  
ATOM    854 2HG  ARG A  52      -3.598   6.453  14.089  1.00  0.92           H  
ATOM    855 1HD  ARG A  52      -3.738   5.135  12.032  1.00  0.92           H  
ATOM    856 2HD  ARG A  52      -2.674   6.320  11.234  1.00  0.92           H  
ATOM    857  HE  ARG A  52      -1.305   5.489  13.505  1.00  0.92           H  
ATOM    858 1HH1 ARG A  52      -2.620   3.990  10.619  1.00  0.92           H  
ATOM    859 2HH1 ARG A  52      -1.408   2.727  10.561  1.00  0.92           H  
ATOM    860 1HH2 ARG A  52       0.276   3.836  13.422  1.00  0.92           H  
ATOM    861 2HH2 ARG A  52       0.228   2.642  12.143  1.00  0.92           H  
ATOM    862  N   GLY A  53      -7.455   9.158  12.882  1.00  0.94           N  
ATOM    863  CA  GLY A  53      -8.521   9.996  12.355  1.00  0.94           C  
ATOM    864  C   GLY A  53      -8.666  11.257  13.209  1.00  0.94           C  
ATOM    865  O   GLY A  53      -8.604  12.387  12.713  1.00  0.94           O  
ATOM    866  H   GLY A  53      -7.679   8.198  13.152  1.00  0.94           H  
ATOM    867 1HA  GLY A  53      -8.308  10.259  11.320  1.00  0.94           H  
ATOM    868 2HA  GLY A  53      -9.456   9.435  12.375  1.00  0.94           H  
ATOM    869  N   LEU A  54      -8.812  11.053  14.510  1.00  0.97           N  
ATOM    870  CA  LEU A  54      -8.953  12.138  15.467  1.00  0.97           C  
ATOM    871  C   LEU A  54      -7.708  13.034  15.474  1.00  0.97           C  
ATOM    872  O   LEU A  54      -7.831  14.259  15.575  1.00  0.97           O  
ATOM    873  CB  LEU A  54      -9.197  11.522  16.848  1.00  0.97           C  
ATOM    874  CG  LEU A  54     -10.562  10.849  17.050  1.00  0.97           C  
ATOM    875  CD1 LEU A  54     -10.530  10.036  18.294  1.00  0.97           C  
ATOM    876  CD2 LEU A  54     -11.615  11.939  17.189  1.00  0.97           C  
ATOM    877  H   LEU A  54      -8.847  10.092  14.841  1.00  0.97           H  
ATOM    878  HA  LEU A  54      -9.814  12.740  15.185  1.00  0.97           H  
ATOM    879 1HB  LEU A  54      -8.419  10.791  17.050  1.00  0.97           H  
ATOM    880 2HB  LEU A  54      -9.137  12.308  17.582  1.00  0.97           H  
ATOM    881  HG  LEU A  54     -10.799  10.201  16.203  1.00  0.97           H  
ATOM    882 1HD1 LEU A  54     -11.503   9.575  18.462  1.00  0.97           H  
ATOM    883 2HD1 LEU A  54      -9.780   9.266  18.196  1.00  0.97           H  
ATOM    884 3HD1 LEU A  54     -10.280  10.681  19.103  1.00  0.97           H  
ATOM    885 1HD2 LEU A  54     -12.593  11.500  17.343  1.00  0.97           H  
ATOM    886 2HD2 LEU A  54     -11.376  12.582  18.041  1.00  0.97           H  
ATOM    887 3HD2 LEU A  54     -11.617  12.528  16.286  1.00  0.97           H  
ATOM    888  N   ALA A  55      -6.516  12.444  15.345  1.00  1.01           N  
ATOM    889  CA  ALA A  55      -5.270  13.202  15.273  1.00  1.01           C  
ATOM    890  C   ALA A  55      -5.238  14.099  14.039  1.00  1.01           C  
ATOM    891  O   ALA A  55      -4.806  15.249  14.101  1.00  1.01           O  
ATOM    892  CB  ALA A  55      -4.080  12.265  15.256  1.00  1.01           C  
ATOM    893  H   ALA A  55      -6.465  11.428  15.304  1.00  1.01           H  
ATOM    894  HA  ALA A  55      -5.215  13.843  16.154  1.00  1.01           H  
ATOM    895 1HB  ALA A  55      -3.154  12.838  15.232  1.00  1.01           H  
ATOM    896 2HB  ALA A  55      -4.099  11.638  16.143  1.00  1.01           H  
ATOM    897 3HB  ALA A  55      -4.137  11.636  14.376  1.00  1.01           H  
ATOM    898  N   THR A  56      -5.740  13.566  12.916  1.00  1.07           N  
ATOM    899  CA  THR A  56      -5.789  14.293  11.654  1.00  1.07           C  
ATOM    900  C   THR A  56      -6.690  15.503  11.835  1.00  1.07           C  
ATOM    901  O   THR A  56      -6.339  16.628  11.454  1.00  1.07           O  
ATOM    902  CB  THR A  56      -6.328  13.369  10.532  1.00  1.07           C  
ATOM    903  OG1 THR A  56      -5.441  12.248  10.374  1.00  1.07           O  
ATOM    904  CG2 THR A  56      -6.451  14.099   9.215  1.00  1.07           C  
ATOM    905  H   THR A  56      -6.061  12.599  12.925  1.00  1.07           H  
ATOM    906  HA  THR A  56      -4.791  14.633  11.394  1.00  1.07           H  
ATOM    907  HB  THR A  56      -7.305  13.007  10.806  1.00  1.07           H  
ATOM    908  HG1 THR A  56      -5.458  11.712  11.204  1.00  1.07           H  
ATOM    909 1HG2 THR A  56      -6.842  13.416   8.463  1.00  1.07           H  
ATOM    910 2HG2 THR A  56      -7.129  14.928   9.336  1.00  1.07           H  
ATOM    911 3HG2 THR A  56      -5.474  14.469   8.902  1.00  1.07           H  
ATOM    912  N   TYR A  57      -7.835  15.279  12.467  1.00  1.15           N  
ATOM    913  CA  TYR A  57      -8.764  16.352  12.741  1.00  1.15           C  
ATOM    914  C   TYR A  57      -8.071  17.408  13.583  1.00  1.15           C  
ATOM    915  O   TYR A  57      -8.029  18.577  13.231  1.00  1.15           O  
ATOM    916  CB  TYR A  57      -9.969  15.833  13.517  1.00  1.15           C  
ATOM    917  CG  TYR A  57     -11.012  16.841  13.806  1.00  1.15           C  
ATOM    918  CD1 TYR A  57     -11.900  17.262  12.809  1.00  1.15           C  
ATOM    919  CD2 TYR A  57     -11.121  17.327  15.081  1.00  1.15           C  
ATOM    920  CE1 TYR A  57     -12.871  18.181  13.120  1.00  1.15           C  
ATOM    921  CE2 TYR A  57     -12.093  18.232  15.380  1.00  1.15           C  
ATOM    922  CZ  TYR A  57     -12.963  18.658  14.402  1.00  1.15           C  
ATOM    923  OH  TYR A  57     -13.924  19.561  14.710  1.00  1.15           O  
ATOM    924  H   TYR A  57      -8.068  14.323  12.745  1.00  1.15           H  
ATOM    925  HA  TYR A  57      -9.078  16.803  11.798  1.00  1.15           H  
ATOM    926 1HB  TYR A  57     -10.393  14.996  13.074  1.00  1.15           H  
ATOM    927 2HB  TYR A  57      -9.617  15.491  14.476  1.00  1.15           H  
ATOM    928  HD1 TYR A  57     -11.823  16.875  11.795  1.00  1.15           H  
ATOM    929  HD2 TYR A  57     -10.432  16.987  15.858  1.00  1.15           H  
ATOM    930  HE1 TYR A  57     -13.566  18.533  12.370  1.00  1.15           H  
ATOM    931  HE2 TYR A  57     -12.175  18.616  16.401  1.00  1.15           H  
ATOM    932  HH  TYR A  57     -14.380  19.824  13.903  1.00  1.15           H  
ATOM    933  N   ALA A  58      -7.469  16.974  14.687  1.00  1.27           N  
ATOM    934  CA  ALA A  58      -6.808  17.889  15.599  1.00  1.27           C  
ATOM    935  C   ALA A  58      -5.701  18.686  14.915  1.00  1.27           C  
ATOM    936  O   ALA A  58      -5.517  19.869  15.209  1.00  1.27           O  
ATOM    937  CB  ALA A  58      -6.220  17.109  16.765  1.00  1.27           C  
ATOM    938  H   ALA A  58      -7.511  15.986  14.927  1.00  1.27           H  
ATOM    939  HA  ALA A  58      -7.554  18.589  15.973  1.00  1.27           H  
ATOM    940 1HB  ALA A  58      -5.751  17.798  17.466  1.00  1.27           H  
ATOM    941 2HB  ALA A  58      -7.012  16.556  17.274  1.00  1.27           H  
ATOM    942 3HB  ALA A  58      -5.474  16.408  16.394  1.00  1.27           H  
ATOM    943  N   ALA A  59      -4.975  18.055  13.988  1.00  1.40           N  
ATOM    944  CA  ALA A  59      -3.887  18.728  13.294  1.00  1.40           C  
ATOM    945  C   ALA A  59      -4.366  19.963  12.527  1.00  1.40           C  
ATOM    946  O   ALA A  59      -3.668  20.980  12.494  1.00  1.40           O  
ATOM    947  CB  ALA A  59      -3.219  17.760  12.333  1.00  1.40           C  
ATOM    948  H   ALA A  59      -5.151  17.070  13.799  1.00  1.40           H  
ATOM    949  HA  ALA A  59      -3.166  19.053  14.038  1.00  1.40           H  
ATOM    950 1HB  ALA A  59      -2.387  18.254  11.839  1.00  1.40           H  
ATOM    951 2HB  ALA A  59      -2.857  16.893  12.888  1.00  1.40           H  
ATOM    952 3HB  ALA A  59      -3.940  17.431  11.589  1.00  1.40           H  
ATOM    953  N   ASN A  60      -5.540  19.875  11.903  1.00  1.50           N  
ATOM    954  CA  ASN A  60      -6.103  21.013  11.179  1.00  1.50           C  
ATOM    955  C   ASN A  60      -7.587  20.831  10.898  1.00  1.50           C  
ATOM    956  O   ASN A  60      -7.964  20.738   9.735  1.00  1.50           O  
ATOM    957  CB  ASN A  60      -5.363  21.220   9.865  1.00  1.50           C  
ATOM    958  CG  ASN A  60      -5.791  22.469   9.127  1.00  1.50           C  
ATOM    959  OD1 ASN A  60      -6.825  23.082   9.432  1.00  1.50           O  
ATOM    960  ND2 ASN A  60      -5.007  22.856   8.147  1.00  1.50           N  
ATOM    961  H   ASN A  60      -6.047  18.983  11.947  1.00  1.50           H  
ATOM    962  HA  ASN A  60      -5.962  21.906  11.785  1.00  1.50           H  
ATOM    963 1HB  ASN A  60      -4.290  21.286  10.049  1.00  1.50           H  
ATOM    964 2HB  ASN A  60      -5.528  20.352   9.221  1.00  1.50           H  
ATOM    965 1HD2 ASN A  60      -5.233  23.675   7.617  1.00  1.50           H  
ATOM    966 2HD2 ASN A  60      -4.183  22.333   7.930  1.00  1.50           H  
ATOM    967  N   PRO A  61      -8.482  20.949  11.884  1.00  1.54           N  
ATOM    968  CA  PRO A  61      -9.867  20.515  11.771  1.00  1.54           C  
ATOM    969  C   PRO A  61     -10.638  21.243  10.686  1.00  1.54           C  
ATOM    970  O   PRO A  61     -11.514  20.672  10.032  1.00  1.54           O  
ATOM    971  CB  PRO A  61     -10.422  20.853  13.161  1.00  1.54           C  
ATOM    972  CG  PRO A  61      -9.514  21.945  13.701  1.00  1.54           C  
ATOM    973  CD  PRO A  61      -8.139  21.638  13.130  1.00  1.54           C  
ATOM    974  HA  PRO A  61      -9.884  19.425  11.600  1.00  1.54           H  
ATOM    975 1HB  PRO A  61     -11.478  21.164  13.084  1.00  1.54           H  
ATOM    976 2HB  PRO A  61     -10.389  19.965  13.791  1.00  1.54           H  
ATOM    977 1HG  PRO A  61      -9.900  22.934  13.396  1.00  1.54           H  
ATOM    978 2HG  PRO A  61      -9.525  21.929  14.798  1.00  1.54           H  
ATOM    979 1HD  PRO A  61      -7.628  22.584  12.934  1.00  1.54           H  
ATOM    980 2HD  PRO A  61      -7.556  20.974  13.787  1.00  1.54           H  
ATOM    981  N   ASN A  62     -10.199  22.460  10.377  1.00  1.50           N  
ATOM    982  CA  ASN A  62     -10.859  23.305   9.394  1.00  1.50           C  
ATOM    983  C   ASN A  62     -10.718  22.746   7.994  1.00  1.50           C  
ATOM    984  O   ASN A  62     -11.551  22.983   7.119  1.00  1.50           O  
ATOM    985  CB  ASN A  62     -10.256  24.690   9.440  1.00  1.50           C  
ATOM    986  CG  ASN A  62     -10.634  25.439  10.673  1.00  1.50           C  
ATOM    987  OD1 ASN A  62     -11.663  25.161  11.290  1.00  1.50           O  
ATOM    988  ND2 ASN A  62      -9.816  26.387  11.056  1.00  1.50           N  
ATOM    989  H   ASN A  62      -9.421  22.846  10.891  1.00  1.50           H  
ATOM    990  HA  ASN A  62     -11.922  23.352   9.627  1.00  1.50           H  
ATOM    991 1HB  ASN A  62      -9.169  24.617   9.386  1.00  1.50           H  
ATOM    992 2HB  ASN A  62     -10.589  25.256   8.568  1.00  1.50           H  
ATOM    993 1HD2 ASN A  62     -10.015  26.918  11.879  1.00  1.50           H  
ATOM    994 2HD2 ASN A  62      -8.987  26.577  10.527  1.00  1.50           H  
ATOM    995  N   ALA A  63      -9.612  22.053   7.776  1.00  1.40           N  
ATOM    996  CA  ALA A  63      -9.287  21.496   6.488  1.00  1.40           C  
ATOM    997  C   ALA A  63      -9.733  20.061   6.366  1.00  1.40           C  
ATOM    998  O   ALA A  63      -9.527  19.457   5.311  1.00  1.40           O  
ATOM    999  CB  ALA A  63      -7.791  21.573   6.257  1.00  1.40           C  
ATOM   1000  H   ALA A  63      -8.984  21.856   8.553  1.00  1.40           H  
ATOM   1001  HA  ALA A  63      -9.804  22.078   5.725  1.00  1.40           H  
ATOM   1002 1HB  ALA A  63      -7.557  21.173   5.273  1.00  1.40           H  
ATOM   1003 2HB  ALA A  63      -7.472  22.612   6.317  1.00  1.40           H  
ATOM   1004 3HB  ALA A  63      -7.283  20.987   7.021  1.00  1.40           H  
ATOM   1005  N   ILE A  64     -10.280  19.482   7.442  1.00  1.26           N  
ATOM   1006  CA  ILE A  64     -10.587  18.068   7.396  1.00  1.26           C  
ATOM   1007  C   ILE A  64     -12.098  17.806   7.422  1.00  1.26           C  
ATOM   1008  O   ILE A  64     -12.611  17.112   6.548  1.00  1.26           O  
ATOM   1009  CB  ILE A  64      -9.876  17.324   8.534  1.00  1.26           C  
ATOM   1010  CG1 ILE A  64      -8.358  17.636   8.543  1.00  1.26           C  
ATOM   1011  CG2 ILE A  64     -10.020  15.862   8.275  1.00  1.26           C  
ATOM   1012  CD1 ILE A  64      -7.599  17.243   7.307  1.00  1.26           C  
ATOM   1013  H   ILE A  64     -10.496  20.020   8.282  1.00  1.26           H  
ATOM   1014  HA  ILE A  64     -10.202  17.668   6.455  1.00  1.26           H  
ATOM   1015  HB  ILE A  64     -10.304  17.592   9.496  1.00  1.26           H  
ATOM   1016 1HG1 ILE A  64      -8.239  18.689   8.666  1.00  1.26           H  
ATOM   1017 2HG1 ILE A  64      -7.911  17.144   9.399  1.00  1.26           H  
ATOM   1018 1HG2 ILE A  64      -9.505  15.309   9.041  1.00  1.26           H  
ATOM   1019 2HG2 ILE A  64     -11.062  15.606   8.262  1.00  1.26           H  
ATOM   1020 3HG2 ILE A  64      -9.585  15.623   7.320  1.00  1.26           H  
ATOM   1021 1HD1 ILE A  64      -6.558  17.522   7.428  1.00  1.26           H  
ATOM   1022 2HD1 ILE A  64      -7.672  16.171   7.151  1.00  1.26           H  
ATOM   1023 3HD1 ILE A  64      -8.010  17.754   6.444  1.00  1.26           H  
ATOM   1024  N   VAL A  65     -12.809  18.307   8.458  1.00  1.13           N  
ATOM   1025  CA  VAL A  65     -14.264  18.061   8.540  1.00  1.13           C  
ATOM   1026  C   VAL A  65     -15.023  19.374   8.787  1.00  1.13           C  
ATOM   1027  O   VAL A  65     -14.821  20.002   9.831  1.00  1.13           O  
ATOM   1028  CB  VAL A  65     -14.625  17.105   9.707  1.00  1.13           C  
ATOM   1029  CG1 VAL A  65     -16.109  16.856   9.779  1.00  1.13           C  
ATOM   1030  CG2 VAL A  65     -13.987  15.866   9.544  1.00  1.13           C  
ATOM   1031  H   VAL A  65     -12.347  18.896   9.153  1.00  1.13           H  
ATOM   1032  HA  VAL A  65     -14.572  17.593   7.612  1.00  1.13           H  
ATOM   1033  HB  VAL A  65     -14.325  17.557  10.624  1.00  1.13           H  
ATOM   1034 1HG1 VAL A  65     -16.323  16.199  10.620  1.00  1.13           H  
ATOM   1035 2HG1 VAL A  65     -16.616  17.784   9.914  1.00  1.13           H  
ATOM   1036 3HG1 VAL A  65     -16.440  16.389   8.852  1.00  1.13           H  
ATOM   1037 1HG2 VAL A  65     -14.250  15.224  10.383  1.00  1.13           H  
ATOM   1038 2HG2 VAL A  65     -14.321  15.409   8.610  1.00  1.13           H  
ATOM   1039 3HG2 VAL A  65     -12.925  16.020   9.524  1.00  1.13           H  
ATOM   1040  N   PRO A  66     -15.941  19.791   7.899  1.00  1.02           N  
ATOM   1041  CA  PRO A  66     -16.731  21.003   8.028  1.00  1.02           C  
ATOM   1042  C   PRO A  66     -17.819  20.728   9.070  1.00  1.02           C  
ATOM   1043  O   PRO A  66     -18.066  19.573   9.390  1.00  1.02           O  
ATOM   1044  CB  PRO A  66     -17.329  21.169   6.631  1.00  1.02           C  
ATOM   1045  CG  PRO A  66     -17.444  19.768   6.116  1.00  1.02           C  
ATOM   1046  CD  PRO A  66     -16.242  19.016   6.693  1.00  1.02           C  
ATOM   1047  HA  PRO A  66     -16.075  21.826   8.302  1.00  1.02           H  
ATOM   1048 1HB  PRO A  66     -18.320  21.662   6.701  1.00  1.02           H  
ATOM   1049 2HB  PRO A  66     -16.690  21.826   6.012  1.00  1.02           H  
ATOM   1050 1HG  PRO A  66     -18.388  19.360   6.466  1.00  1.02           H  
ATOM   1051 2HG  PRO A  66     -17.468  19.756   5.015  1.00  1.02           H  
ATOM   1052 1HD  PRO A  66     -16.593  18.016   6.968  1.00  1.02           H  
ATOM   1053 2HD  PRO A  66     -15.387  18.999   5.996  1.00  1.02           H  
ATOM   1054  N   PRO A  67     -18.463  21.753   9.639  1.00  0.95           N  
ATOM   1055  CA  PRO A  67     -19.617  21.566  10.479  1.00  0.95           C  
ATOM   1056  C   PRO A  67     -20.598  20.756   9.661  1.00  0.95           C  
ATOM   1057  O   PRO A  67     -20.672  20.933   8.443  1.00  0.95           O  
ATOM   1058  CB  PRO A  67     -20.089  23.003  10.716  1.00  0.95           C  
ATOM   1059  CG  PRO A  67     -18.828  23.827  10.588  1.00  0.95           C  
ATOM   1060  CD  PRO A  67     -18.034  23.153   9.486  1.00  0.95           C  
ATOM   1061  HA  PRO A  67     -19.330  21.049  11.409  1.00  0.95           H  
ATOM   1062 1HB  PRO A  67     -20.871  23.272   9.974  1.00  0.95           H  
ATOM   1063 2HB  PRO A  67     -20.557  23.081  11.708  1.00  0.95           H  
ATOM   1064 1HG  PRO A  67     -19.077  24.877  10.373  1.00  0.95           H  
ATOM   1065 2HG  PRO A  67     -18.292  23.823  11.554  1.00  0.95           H  
ATOM   1066 1HD  PRO A  67     -18.326  23.552   8.498  1.00  0.95           H  
ATOM   1067 2HD  PRO A  67     -16.967  23.274   9.684  1.00  0.95           H  
ATOM   1068  N   ARG A  68     -21.348  19.871  10.300  1.00  0.92           N  
ATOM   1069  CA  ARG A  68     -22.278  19.053   9.531  1.00  0.92           C  
ATOM   1070  C   ARG A  68     -23.301  19.913   8.824  1.00  0.92           C  
ATOM   1071  O   ARG A  68     -23.782  20.905   9.379  1.00  0.92           O  
ATOM   1072  CB  ARG A  68     -22.971  18.027  10.420  1.00  0.92           C  
ATOM   1073  CG  ARG A  68     -23.903  18.554  11.495  1.00  0.92           C  
ATOM   1074  CD  ARG A  68     -24.438  17.412  12.308  1.00  0.92           C  
ATOM   1075  NE  ARG A  68     -23.377  16.805  13.078  1.00  0.92           N  
ATOM   1076  CZ  ARG A  68     -23.353  15.544  13.558  1.00  0.92           C  
ATOM   1077  NH1 ARG A  68     -24.353  14.711  13.350  1.00  0.92           N  
ATOM   1078  NH2 ARG A  68     -22.307  15.158  14.246  1.00  0.92           N  
ATOM   1079  H   ARG A  68     -21.275  19.758  11.299  1.00  0.92           H  
ATOM   1080  HA  ARG A  68     -21.717  18.505   8.777  1.00  0.92           H  
ATOM   1081 1HB  ARG A  68     -23.550  17.369   9.789  1.00  0.92           H  
ATOM   1082 2HB  ARG A  68     -22.216  17.419  10.918  1.00  0.92           H  
ATOM   1083 1HG  ARG A  68     -23.359  19.229  12.164  1.00  0.92           H  
ATOM   1084 2HG  ARG A  68     -24.729  19.086  11.040  1.00  0.92           H  
ATOM   1085 1HD  ARG A  68     -25.194  17.773  13.002  1.00  0.92           H  
ATOM   1086 2HD  ARG A  68     -24.861  16.663  11.666  1.00  0.92           H  
ATOM   1087  HE  ARG A  68     -22.592  17.418  13.341  1.00  0.92           H  
ATOM   1088 1HH1 ARG A  68     -25.163  15.012  12.838  1.00  0.92           H  
ATOM   1089 2HH1 ARG A  68     -24.308  13.772  13.722  1.00  0.92           H  
ATOM   1090 1HH2 ARG A  68     -21.539  15.808  14.383  1.00  0.92           H  
ATOM   1091 2HH2 ARG A  68     -22.263  14.217  14.637  1.00  0.92           H  
ATOM   1092  N   ILE A  69     -23.660  19.513   7.615  1.00  0.92           N  
ATOM   1093  CA  ILE A  69     -24.648  20.230   6.837  1.00  0.92           C  
ATOM   1094  C   ILE A  69     -25.990  19.578   7.018  1.00  0.92           C  
ATOM   1095  O   ILE A  69     -26.132  18.393   6.737  1.00  0.92           O  
ATOM   1096  CB  ILE A  69     -24.286  20.144   5.362  1.00  0.92           C  
ATOM   1097  CG1 ILE A  69     -22.927  20.787   5.124  1.00  0.92           C  
ATOM   1098  CG2 ILE A  69     -25.389  20.761   4.503  1.00  0.92           C  
ATOM   1099  CD1 ILE A  69     -22.356  20.474   3.758  1.00  0.92           C  
ATOM   1100  H   ILE A  69     -23.221  18.696   7.187  1.00  0.92           H  
ATOM   1101  HA  ILE A  69     -24.695  21.262   7.169  1.00  0.92           H  
ATOM   1102  HB  ILE A  69     -24.171  19.130   5.117  1.00  0.92           H  
ATOM   1103 1HG1 ILE A  69     -23.022  21.865   5.224  1.00  0.92           H  
ATOM   1104 2HG1 ILE A  69     -22.223  20.427   5.880  1.00  0.92           H  
ATOM   1105 1HG2 ILE A  69     -25.124  20.665   3.451  1.00  0.92           H  
ATOM   1106 2HG2 ILE A  69     -26.326  20.237   4.690  1.00  0.92           H  
ATOM   1107 3HG2 ILE A  69     -25.504  21.814   4.757  1.00  0.92           H  
ATOM   1108 1HD1 ILE A  69     -21.385  20.958   3.656  1.00  0.92           H  
ATOM   1109 2HD1 ILE A  69     -22.236  19.390   3.659  1.00  0.92           H  
ATOM   1110 3HD1 ILE A  69     -23.029  20.838   2.987  1.00  0.92           H  
ATOM   1111  N   VAL A  70     -26.977  20.327   7.484  1.00  0.95           N  
ATOM   1112  CA  VAL A  70     -28.284  19.725   7.686  1.00  0.95           C  
ATOM   1113  C   VAL A  70     -29.346  20.419   6.859  1.00  0.95           C  
ATOM   1114  O   VAL A  70     -29.459  21.648   6.858  1.00  0.95           O  
ATOM   1115  CB  VAL A  70     -28.685  19.730   9.175  1.00  0.95           C  
ATOM   1116  CG1 VAL A  70     -30.102  19.117   9.344  1.00  0.95           C  
ATOM   1117  CG2 VAL A  70     -27.653  18.931   9.969  1.00  0.95           C  
ATOM   1118  H   VAL A  70     -26.816  21.302   7.705  1.00  0.95           H  
ATOM   1119  HA  VAL A  70     -28.245  18.686   7.365  1.00  0.95           H  
ATOM   1120  HB  VAL A  70     -28.718  20.755   9.541  1.00  0.95           H  
ATOM   1121 1HG1 VAL A  70     -30.380  19.122  10.396  1.00  0.95           H  
ATOM   1122 2HG1 VAL A  70     -30.834  19.694   8.779  1.00  0.95           H  
ATOM   1123 3HG1 VAL A  70     -30.096  18.088   8.975  1.00  0.95           H  
ATOM   1124 1HG2 VAL A  70     -27.922  18.928  11.024  1.00  0.95           H  
ATOM   1125 2HG2 VAL A  70     -27.634  17.915   9.598  1.00  0.95           H  
ATOM   1126 3HG2 VAL A  70     -26.678  19.384   9.845  1.00  0.95           H  
ATOM   1127  N   GLN A  71     -30.114  19.607   6.154  1.00  1.01           N  
ATOM   1128  CA  GLN A  71     -31.204  20.043   5.314  1.00  1.01           C  
ATOM   1129  C   GLN A  71     -32.481  19.408   5.841  1.00  1.01           C  
ATOM   1130  O   GLN A  71     -32.453  18.322   6.419  1.00  1.01           O  
ATOM   1131  CB  GLN A  71     -30.956  19.618   3.862  1.00  1.01           C  
ATOM   1132  CG  GLN A  71     -29.706  20.233   3.213  1.00  1.01           C  
ATOM   1133  CD  GLN A  71     -29.501  19.739   1.775  1.00  1.01           C  
ATOM   1134  OE1 GLN A  71     -30.198  18.825   1.323  1.00  1.01           O  
ATOM   1135  NE2 GLN A  71     -28.555  20.337   1.057  1.00  1.01           N  
ATOM   1136  H   GLN A  71     -29.923  18.611   6.210  1.00  1.01           H  
ATOM   1137  HA  GLN A  71     -31.303  21.126   5.372  1.00  1.01           H  
ATOM   1138 1HB  GLN A  71     -30.854  18.543   3.824  1.00  1.01           H  
ATOM   1139 2HB  GLN A  71     -31.823  19.879   3.257  1.00  1.01           H  
ATOM   1140 1HG  GLN A  71     -29.807  21.319   3.201  1.00  1.01           H  
ATOM   1141 2HG  GLN A  71     -28.830  19.948   3.798  1.00  1.01           H  
ATOM   1142 1HE2 GLN A  71     -28.385  20.046   0.113  1.00  1.01           H  
ATOM   1143 2HE2 GLN A  71     -28.017  21.080   1.451  1.00  1.01           H  
ATOM   1144  N   GLN A  72     -33.605  20.060   5.636  1.00  1.09           N  
ATOM   1145  CA  GLN A  72     -34.873  19.501   6.082  1.00  1.09           C  
ATOM   1146  C   GLN A  72     -35.530  18.760   4.928  1.00  1.09           C  
ATOM   1147  O   GLN A  72     -35.297  19.106   3.770  1.00  1.09           O  
ATOM   1148  CB  GLN A  72     -35.799  20.626   6.557  1.00  1.09           C  
ATOM   1149  CG  GLN A  72     -35.244  21.507   7.693  1.00  1.09           C  
ATOM   1150  CD  GLN A  72     -35.074  20.805   9.043  1.00  1.09           C  
ATOM   1151  OE1 GLN A  72     -36.045  20.292   9.604  1.00  1.09           O  
ATOM   1152  NE2 GLN A  72     -33.853  20.804   9.571  1.00  1.09           N  
ATOM   1153  H   GLN A  72     -33.591  20.956   5.165  1.00  1.09           H  
ATOM   1154  HA  GLN A  72     -34.697  18.798   6.893  1.00  1.09           H  
ATOM   1155 1HB  GLN A  72     -36.044  21.277   5.712  1.00  1.09           H  
ATOM   1156 2HB  GLN A  72     -36.733  20.193   6.910  1.00  1.09           H  
ATOM   1157 1HG  GLN A  72     -34.263  21.872   7.387  1.00  1.09           H  
ATOM   1158 2HG  GLN A  72     -35.920  22.351   7.835  1.00  1.09           H  
ATOM   1159 1HE2 GLN A  72     -33.689  20.376  10.462  1.00  1.09           H  
ATOM   1160 2HE2 GLN A  72     -33.099  21.247   9.087  1.00  1.09           H  
ATOM   1161  N   SER A  73     -36.434  17.821   5.231  1.00  1.20           N  
ATOM   1162  CA  SER A  73     -37.214  17.162   4.178  1.00  1.20           C  
ATOM   1163  C   SER A  73     -38.355  18.058   3.684  1.00  1.20           C  
ATOM   1164  O   SER A  73     -39.052  17.724   2.728  1.00  1.20           O  
ATOM   1165  CB  SER A  73     -37.782  15.842   4.663  1.00  1.20           C  
ATOM   1166  OG  SER A  73     -36.768  14.909   4.919  1.00  1.20           O  
ATOM   1167  H   SER A  73     -36.570  17.511   6.198  1.00  1.20           H  
ATOM   1168  HA  SER A  73     -36.550  16.961   3.335  1.00  1.20           H  
ATOM   1169 1HB  SER A  73     -38.353  16.012   5.576  1.00  1.20           H  
ATOM   1170 2HB  SER A  73     -38.468  15.442   3.921  1.00  1.20           H  
ATOM   1171  HG  SER A  73     -37.156  14.274   5.560  1.00  1.20           H  
ATOM   1172  N   ASN A  74     -38.546  19.191   4.366  1.00  1.31           N  
ATOM   1173  CA  ASN A  74     -39.563  20.190   4.044  1.00  1.31           C  
ATOM   1174  C   ASN A  74     -40.970  19.608   3.997  1.00  1.31           C  
ATOM   1175  O   ASN A  74     -41.776  19.958   3.133  1.00  1.31           O  
ATOM   1176  CB  ASN A  74     -39.207  20.869   2.732  1.00  1.31           C  
ATOM   1177  CG  ASN A  74     -37.904  21.642   2.824  1.00  1.31           C  
ATOM   1178  OD1 ASN A  74     -37.691  22.423   3.763  1.00  1.31           O  
ATOM   1179  ND2 ASN A  74     -37.030  21.430   1.870  1.00  1.31           N  
ATOM   1180  H   ASN A  74     -37.925  19.366   5.139  1.00  1.31           H  
ATOM   1181  HA  ASN A  74     -39.557  20.946   4.830  1.00  1.31           H  
ATOM   1182 1HB  ASN A  74     -39.118  20.128   1.937  1.00  1.31           H  
ATOM   1183 2HB  ASN A  74     -40.005  21.553   2.446  1.00  1.31           H  
ATOM   1184 1HD2 ASN A  74     -36.148  21.903   1.882  1.00  1.31           H  
ATOM   1185 2HD2 ASN A  74     -37.239  20.785   1.135  1.00  1.31           H  
ATOM   1186  N   ASN A  75     -41.267  18.739   4.957  1.00  1.40           N  
ATOM   1187  CA  ASN A  75     -42.564  18.098   5.040  1.00  1.40           C  
ATOM   1188  C   ASN A  75     -43.053  18.046   6.483  1.00  1.40           C  
ATOM   1189  O   ASN A  75     -42.549  17.278   7.314  1.00  1.40           O  
ATOM   1190  CB  ASN A  75     -42.498  16.726   4.393  1.00  1.40           C  
ATOM   1191  CG  ASN A  75     -43.831  16.025   4.314  1.00  1.40           C  
ATOM   1192  OD1 ASN A  75     -44.787  16.333   5.042  1.00  1.40           O  
ATOM   1193  ND2 ASN A  75     -43.917  15.067   3.417  1.00  1.40           N  
ATOM   1194  H   ASN A  75     -40.555  18.512   5.633  1.00  1.40           H  
ATOM   1195  HA  ASN A  75     -43.282  18.698   4.480  1.00  1.40           H  
ATOM   1196 1HB  ASN A  75     -42.107  16.834   3.377  1.00  1.40           H  
ATOM   1197 2HB  ASN A  75     -41.795  16.105   4.929  1.00  1.40           H  
ATOM   1198 1HD2 ASN A  75     -44.776  14.561   3.305  1.00  1.40           H  
ATOM   1199 2HD2 ASN A  75     -43.128  14.848   2.841  1.00  1.40           H  
ATOM   1200  N   SER A  76     -44.051  18.878   6.780  1.00  1.46           N  
ATOM   1201  CA  SER A  76     -44.611  19.023   8.124  1.00  1.46           C  
ATOM   1202  C   SER A  76     -45.294  17.754   8.644  1.00  1.46           C  
ATOM   1203  O   SER A  76     -45.573  17.640   9.835  1.00  1.46           O  
ATOM   1204  CB  SER A  76     -45.601  20.171   8.146  1.00  1.46           C  
ATOM   1205  OG  SER A  76     -46.721  19.881   7.354  1.00  1.46           O  
ATOM   1206  H   SER A  76     -44.423  19.455   6.039  1.00  1.46           H  
ATOM   1207  HA  SER A  76     -43.793  19.263   8.806  1.00  1.46           H  
ATOM   1208 1HB  SER A  76     -45.918  20.354   9.173  1.00  1.46           H  
ATOM   1209 2HB  SER A  76     -45.118  21.078   7.785  1.00  1.46           H  
ATOM   1210  HG  SER A  76     -47.063  19.038   7.678  1.00  1.46           H  
ATOM   1211  N   GLU A  77     -45.601  16.815   7.747  1.00  1.45           N  
ATOM   1212  CA  GLU A  77     -46.228  15.558   8.141  1.00  1.45           C  
ATOM   1213  C   GLU A  77     -45.169  14.482   8.408  1.00  1.45           C  
ATOM   1214  O   GLU A  77     -45.502  13.353   8.775  1.00  1.45           O  
ATOM   1215  CB  GLU A  77     -47.207  15.074   7.065  1.00  1.45           C  
ATOM   1216  CG  GLU A  77     -48.392  16.003   6.837  1.00  1.45           C  
ATOM   1217  CD  GLU A  77     -49.348  15.522   5.762  1.00  1.45           C  
ATOM   1218  OE1 GLU A  77     -49.107  14.489   5.182  1.00  1.45           O  
ATOM   1219  OE2 GLU A  77     -50.323  16.199   5.528  1.00  1.45           O  
ATOM   1220  H   GLU A  77     -45.351  16.944   6.769  1.00  1.45           H  
ATOM   1221  HA  GLU A  77     -46.785  15.720   9.064  1.00  1.45           H  
ATOM   1222 1HB  GLU A  77     -46.680  14.955   6.123  1.00  1.45           H  
ATOM   1223 2HB  GLU A  77     -47.597  14.096   7.346  1.00  1.45           H  
ATOM   1224 1HG  GLU A  77     -48.936  16.109   7.774  1.00  1.45           H  
ATOM   1225 2HG  GLU A  77     -48.009  16.987   6.561  1.00  1.45           H  
ATOM   1226  N   SER A  78     -43.896  14.834   8.196  1.00  1.38           N  
ATOM   1227  CA  SER A  78     -42.777  13.916   8.360  1.00  1.38           C  
ATOM   1228  C   SER A  78     -41.821  14.243   9.500  1.00  1.38           C  
ATOM   1229  O   SER A  78     -41.433  13.366  10.276  1.00  1.38           O  
ATOM   1230  CB  SER A  78     -41.945  13.891   7.099  1.00  1.38           C  
ATOM   1231  OG  SER A  78     -40.803  13.107   7.291  1.00  1.38           O  
ATOM   1232  H   SER A  78     -43.683  15.784   7.912  1.00  1.38           H  
ATOM   1233  HA  SER A  78     -43.192  12.931   8.522  1.00  1.38           H  
ATOM   1234 1HB  SER A  78     -42.536  13.497   6.275  1.00  1.38           H  
ATOM   1235 2HB  SER A  78     -41.650  14.897   6.846  1.00  1.38           H  
ATOM   1236  HG  SER A  78     -41.116  12.223   7.596  1.00  1.38           H  
ATOM   1237  N   ASP A  79     -41.364  15.495   9.522  1.00  1.27           N  
ATOM   1238  CA  ASP A  79     -40.341  15.990  10.452  1.00  1.27           C  
ATOM   1239  C   ASP A  79     -38.947  15.363  10.263  1.00  1.27           C  
ATOM   1240  O   ASP A  79     -38.054  15.607  11.076  1.00  1.27           O  
ATOM   1241  CB  ASP A  79     -40.761  15.825  11.928  1.00  1.27           C  
ATOM   1242  CG  ASP A  79     -41.925  16.743  12.351  1.00  1.27           C  
ATOM   1243  OD1 ASP A  79     -41.914  17.900  11.986  1.00  1.27           O  
ATOM   1244  OD2 ASP A  79     -42.796  16.280  13.046  1.00  1.27           O  
ATOM   1245  H   ASP A  79     -41.746  16.146   8.836  1.00  1.27           H  
ATOM   1246  HA  ASP A  79     -40.239  17.061  10.274  1.00  1.27           H  
ATOM   1247 1HB  ASP A  79     -41.032  14.797  12.141  1.00  1.27           H  
ATOM   1248 2HB  ASP A  79     -39.904  16.054  12.561  1.00  1.27           H  
ATOM   1249  N   THR A  80     -38.728  14.601   9.183  1.00  1.15           N  
ATOM   1250  CA  THR A  80     -37.396  14.059   8.945  1.00  1.15           C  
ATOM   1251  C   THR A  80     -36.428  15.072   8.331  1.00  1.15           C  
ATOM   1252  O   THR A  80     -36.849  16.099   7.762  1.00  1.15           O  
ATOM   1253  CB  THR A  80     -37.498  12.821   8.043  1.00  1.15           C  
ATOM   1254  OG1 THR A  80     -38.091  13.194   6.774  1.00  1.15           O  
ATOM   1255  CG2 THR A  80     -38.346  11.756   8.743  1.00  1.15           C  
ATOM   1256  H   THR A  80     -39.483  14.342   8.542  1.00  1.15           H  
ATOM   1257  HA  THR A  80     -36.978  13.745   9.901  1.00  1.15           H  
ATOM   1258  HB  THR A  80     -36.504  12.426   7.850  1.00  1.15           H  
ATOM   1259  HG1 THR A  80     -39.059  13.290   6.893  1.00  1.15           H  
ATOM   1260 1HG2 THR A  80     -38.433  10.881   8.123  1.00  1.15           H  
ATOM   1261 2HG2 THR A  80     -37.886  11.497   9.654  1.00  1.15           H  
ATOM   1262 3HG2 THR A  80     -39.328  12.146   8.952  1.00  1.15           H  
ATOM   1263  N   THR A  81     -35.132  14.736   8.439  1.00  1.04           N  
ATOM   1264  CA  THR A  81     -34.030  15.543   7.915  1.00  1.04           C  
ATOM   1265  C   THR A  81     -32.967  14.742   7.148  1.00  1.04           C  
ATOM   1266  O   THR A  81     -32.936  13.500   7.168  1.00  1.04           O  
ATOM   1267  CB  THR A  81     -33.322  16.326   9.047  1.00  1.04           C  
ATOM   1268  OG1 THR A  81     -32.690  15.409   9.950  1.00  1.04           O  
ATOM   1269  CG2 THR A  81     -34.300  17.191   9.809  1.00  1.04           C  
ATOM   1270  H   THR A  81     -34.917  13.863   8.922  1.00  1.04           H  
ATOM   1271  HA  THR A  81     -34.447  16.272   7.220  1.00  1.04           H  
ATOM   1272  HB  THR A  81     -32.560  16.969   8.608  1.00  1.04           H  
ATOM   1273  HG1 THR A  81     -32.086  14.844   9.455  1.00  1.04           H  
ATOM   1274 1HG2 THR A  81     -33.771  17.741  10.583  1.00  1.04           H  
ATOM   1275 2HG2 THR A  81     -34.767  17.888   9.124  1.00  1.04           H  
ATOM   1276 3HG2 THR A  81     -35.066  16.575  10.271  1.00  1.04           H  
ATOM   1277  N   HIS A  82     -32.056  15.490   6.517  1.00  0.94           N  
ATOM   1278  CA  HIS A  82     -30.907  14.947   5.798  1.00  0.94           C  
ATOM   1279  C   HIS A  82     -29.611  15.615   6.256  1.00  0.94           C  
ATOM   1280  O   HIS A  82     -29.516  16.844   6.292  1.00  0.94           O  
ATOM   1281  CB  HIS A  82     -31.048  15.212   4.294  1.00  0.94           C  
ATOM   1282  CG  HIS A  82     -32.233  14.606   3.638  1.00  0.94           C  
ATOM   1283  ND1 HIS A  82     -32.178  13.398   2.983  1.00  0.94           N  
ATOM   1284  CD2 HIS A  82     -33.515  15.036   3.532  1.00  0.94           C  
ATOM   1285  CE1 HIS A  82     -33.375  13.103   2.505  1.00  0.94           C  
ATOM   1286  NE2 HIS A  82     -34.202  14.080   2.819  1.00  0.94           N  
ATOM   1287  H   HIS A  82     -32.177  16.501   6.533  1.00  0.94           H  
ATOM   1288  HA  HIS A  82     -30.829  13.878   5.973  1.00  0.94           H  
ATOM   1289 1HB  HIS A  82     -31.085  16.280   4.124  1.00  0.94           H  
ATOM   1290 2HB  HIS A  82     -30.161  14.834   3.792  1.00  0.94           H  
ATOM   1291  HD2 HIS A  82     -33.926  15.966   3.937  1.00  0.94           H  
ATOM   1292  HE1 HIS A  82     -33.633  12.205   1.944  1.00  0.94           H  
ATOM   1293  HE2 HIS A  82     -35.183  14.114   2.573  1.00  0.94           H  
ATOM   1294  N   VAL A  83     -28.596  14.821   6.571  1.00  0.87           N  
ATOM   1295  CA  VAL A  83     -27.321  15.402   6.983  1.00  0.87           C  
ATOM   1296  C   VAL A  83     -26.180  14.928   6.096  1.00  0.87           C  
ATOM   1297  O   VAL A  83     -26.084  13.747   5.749  1.00  0.87           O  
ATOM   1298  CB  VAL A  83     -27.028  15.113   8.465  1.00  0.87           C  
ATOM   1299  CG1 VAL A  83     -27.010  13.677   8.703  1.00  0.87           C  
ATOM   1300  CG2 VAL A  83     -25.681  15.698   8.849  1.00  0.87           C  
ATOM   1301  H   VAL A  83     -28.720  13.810   6.533  1.00  0.87           H  
ATOM   1302  HA  VAL A  83     -27.400  16.475   6.879  1.00  0.87           H  
ATOM   1303  HB  VAL A  83     -27.818  15.549   9.076  1.00  0.87           H  
ATOM   1304 1HG1 VAL A  83     -26.813  13.474   9.758  1.00  0.87           H  
ATOM   1305 2HG1 VAL A  83     -27.980  13.260   8.425  1.00  0.87           H  
ATOM   1306 3HG1 VAL A  83     -26.224  13.227   8.094  1.00  0.87           H  
ATOM   1307 1HG2 VAL A  83     -25.497  15.482   9.885  1.00  0.87           H  
ATOM   1308 2HG2 VAL A  83     -24.913  15.241   8.249  1.00  0.87           H  
ATOM   1309 3HG2 VAL A  83     -25.683  16.770   8.687  1.00  0.87           H  
ATOM   1310  N   PHE A  84     -25.312  15.876   5.740  1.00  0.83           N  
ATOM   1311  CA  PHE A  84     -24.182  15.629   4.861  1.00  0.83           C  
ATOM   1312  C   PHE A  84     -22.869  16.020   5.546  1.00  0.83           C  
ATOM   1313  O   PHE A  84     -22.673  17.179   5.931  1.00  0.83           O  
ATOM   1314  CB  PHE A  84     -24.376  16.494   3.614  1.00  0.83           C  
ATOM   1315  CG  PHE A  84     -25.697  16.275   2.971  1.00  0.83           C  
ATOM   1316  CD1 PHE A  84     -26.803  16.968   3.456  1.00  0.83           C  
ATOM   1317  CD2 PHE A  84     -25.863  15.434   1.905  1.00  0.83           C  
ATOM   1318  CE1 PHE A  84     -28.033  16.799   2.904  1.00  0.83           C  
ATOM   1319  CE2 PHE A  84     -27.108  15.263   1.335  1.00  0.83           C  
ATOM   1320  CZ  PHE A  84     -28.197  15.949   1.839  1.00  0.83           C  
ATOM   1321  H   PHE A  84     -25.478  16.820   6.085  1.00  0.83           H  
ATOM   1322  HA  PHE A  84     -24.152  14.572   4.599  1.00  0.83           H  
ATOM   1323 1HB  PHE A  84     -24.284  17.516   3.843  1.00  0.83           H  
ATOM   1324 2HB  PHE A  84     -23.606  16.259   2.883  1.00  0.83           H  
ATOM   1325  HD1 PHE A  84     -26.678  17.647   4.306  1.00  0.83           H  
ATOM   1326  HD2 PHE A  84     -25.006  14.906   1.511  1.00  0.83           H  
ATOM   1327  HE1 PHE A  84     -28.884  17.338   3.306  1.00  0.83           H  
ATOM   1328  HE2 PHE A  84     -27.228  14.592   0.487  1.00  0.83           H  
ATOM   1329  HZ  PHE A  84     -29.184  15.820   1.393  1.00  0.83           H  
ATOM   1330  N   MET A  85     -22.001  15.037   5.802  1.00  0.81           N  
ATOM   1331  CA  MET A  85     -20.712  15.289   6.455  1.00  0.81           C  
ATOM   1332  C   MET A  85     -19.486  14.913   5.575  1.00  0.81           C  
ATOM   1333  O   MET A  85     -19.074  13.754   5.578  1.00  0.81           O  
ATOM   1334  CB  MET A  85     -20.667  14.562   7.798  1.00  0.81           C  
ATOM   1335  CG  MET A  85     -21.730  15.000   8.758  1.00  0.81           C  
ATOM   1336  SD  MET A  85     -21.725  14.053  10.291  1.00  0.81           S  
ATOM   1337  CE  MET A  85     -20.216  14.617  11.077  1.00  0.81           C  
ATOM   1338  H   MET A  85     -22.231  14.095   5.501  1.00  0.81           H  
ATOM   1339  HA  MET A  85     -20.652  16.354   6.677  1.00  0.81           H  
ATOM   1340 1HB  MET A  85     -20.709  13.494   7.675  1.00  0.81           H  
ATOM   1341 2HB  MET A  85     -19.737  14.799   8.293  1.00  0.81           H  
ATOM   1342 1HG  MET A  85     -21.569  16.041   8.990  1.00  0.81           H  
ATOM   1343 2HG  MET A  85     -22.702  14.899   8.290  1.00  0.81           H  
ATOM   1344 1HE  MET A  85     -20.092  14.097  12.028  1.00  0.81           H  
ATOM   1345 2HE  MET A  85     -19.367  14.407  10.432  1.00  0.81           H  
ATOM   1346 3HE  MET A  85     -20.279  15.688  11.260  1.00  0.81           H  
ATOM   1347  N   PRO A  86     -18.963  15.816   4.734  1.00  0.83           N  
ATOM   1348  CA  PRO A  86     -17.770  15.646   3.902  1.00  0.83           C  
ATOM   1349  C   PRO A  86     -16.498  15.481   4.753  1.00  0.83           C  
ATOM   1350  O   PRO A  86     -16.458  15.931   5.896  1.00  0.83           O  
ATOM   1351  CB  PRO A  86     -17.700  16.977   3.130  1.00  0.83           C  
ATOM   1352  CG  PRO A  86     -19.108  17.517   3.158  1.00  0.83           C  
ATOM   1353  CD  PRO A  86     -19.673  17.073   4.483  1.00  0.83           C  
ATOM   1354  HA  PRO A  86     -17.910  14.803   3.227  1.00  0.83           H  
ATOM   1355 1HB  PRO A  86     -16.969  17.648   3.598  1.00  0.83           H  
ATOM   1356 2HB  PRO A  86     -17.330  16.777   2.102  1.00  0.83           H  
ATOM   1357 1HG  PRO A  86     -19.094  18.613   3.045  1.00  0.83           H  
ATOM   1358 2HG  PRO A  86     -19.673  17.119   2.313  1.00  0.83           H  
ATOM   1359 1HD  PRO A  86     -19.479  17.789   5.275  1.00  0.83           H  
ATOM   1360 2HD  PRO A  86     -20.725  16.917   4.329  1.00  0.83           H  
ATOM   1361  N   CYS A  87     -15.464  14.858   4.192  1.00  0.87           N  
ATOM   1362  CA  CYS A  87     -14.162  14.831   4.855  1.00  0.87           C  
ATOM   1363  C   CYS A  87     -12.977  14.791   3.901  1.00  0.87           C  
ATOM   1364  O   CYS A  87     -12.966  14.026   2.949  1.00  0.87           O  
ATOM   1365  CB  CYS A  87     -14.018  13.619   5.743  1.00  0.87           C  
ATOM   1366  SG  CYS A  87     -12.447  13.580   6.543  1.00  0.87           S  
ATOM   1367  H   CYS A  87     -15.586  14.405   3.294  1.00  0.87           H  
ATOM   1368  HA  CYS A  87     -14.084  15.718   5.468  1.00  0.87           H  
ATOM   1369 1HB  CYS A  87     -14.752  13.637   6.486  1.00  0.87           H  
ATOM   1370 2HB  CYS A  87     -14.151  12.709   5.174  1.00  0.87           H  
ATOM   1371  HG  CYS A  87     -12.414  14.910   6.789  1.00  0.87           H  
ATOM   1372  N   ILE A  88     -11.922  15.535   4.210  1.00  0.91           N  
ATOM   1373  CA  ILE A  88     -10.716  15.412   3.394  1.00  0.91           C  
ATOM   1374  C   ILE A  88      -9.493  15.093   4.237  1.00  0.91           C  
ATOM   1375  O   ILE A  88      -9.007  15.934   4.982  1.00  0.91           O  
ATOM   1376  CB  ILE A  88     -10.444  16.686   2.555  1.00  0.91           C  
ATOM   1377  CG1 ILE A  88     -11.650  16.998   1.626  1.00  0.91           C  
ATOM   1378  CG2 ILE A  88      -9.182  16.479   1.713  1.00  0.91           C  
ATOM   1379  CD1 ILE A  88     -11.522  18.293   0.854  1.00  0.91           C  
ATOM   1380  H   ILE A  88     -11.972  16.169   5.008  1.00  0.91           H  
ATOM   1381  HA  ILE A  88     -10.841  14.588   2.698  1.00  0.91           H  
ATOM   1382  HB  ILE A  88     -10.301  17.540   3.223  1.00  0.91           H  
ATOM   1383 1HG1 ILE A  88     -11.765  16.188   0.921  1.00  0.91           H  
ATOM   1384 2HG1 ILE A  88     -12.550  17.069   2.225  1.00  0.91           H  
ATOM   1385 1HG2 ILE A  88      -8.981  17.375   1.128  1.00  0.91           H  
ATOM   1386 2HG2 ILE A  88      -8.333  16.275   2.366  1.00  0.91           H  
ATOM   1387 3HG2 ILE A  88      -9.325  15.636   1.044  1.00  0.91           H  
ATOM   1388 1HD1 ILE A  88     -12.409  18.428   0.233  1.00  0.91           H  
ATOM   1389 2HD1 ILE A  88     -11.433  19.136   1.545  1.00  0.91           H  
ATOM   1390 3HD1 ILE A  88     -10.640  18.253   0.217  1.00  0.91           H  
ATOM   1391  N   SER A  89      -8.980  13.882   4.096  1.00  0.95           N  
ATOM   1392  CA  SER A  89      -7.803  13.446   4.822  1.00  0.95           C  
ATOM   1393  C   SER A  89      -6.643  13.671   3.858  1.00  0.95           C  
ATOM   1394  O   SER A  89      -6.884  14.034   2.710  1.00  0.95           O  
ATOM   1395  CB  SER A  89      -7.911  11.968   5.168  1.00  0.95           C  
ATOM   1396  OG  SER A  89      -7.699  11.194   4.025  1.00  0.95           O  
ATOM   1397  H   SER A  89      -9.423  13.219   3.459  1.00  0.95           H  
ATOM   1398  HA  SER A  89      -7.696  14.051   5.720  1.00  0.95           H  
ATOM   1399 1HB  SER A  89      -7.234  11.684   5.944  1.00  0.95           H  
ATOM   1400 2HB  SER A  89      -8.912  11.767   5.546  1.00  0.95           H  
ATOM   1401  HG  SER A  89      -8.496  11.370   3.475  1.00  0.95           H  
ATOM   1402  N   PRO A  90      -5.384  13.487   4.257  1.00  0.96           N  
ATOM   1403  CA  PRO A  90      -4.210  13.523   3.407  1.00  0.96           C  
ATOM   1404  C   PRO A  90      -4.230  12.554   2.211  1.00  0.96           C  
ATOM   1405  O   PRO A  90      -3.419  12.702   1.300  1.00  0.96           O  
ATOM   1406  CB  PRO A  90      -3.074  13.216   4.383  1.00  0.96           C  
ATOM   1407  CG  PRO A  90      -3.610  13.632   5.741  1.00  0.96           C  
ATOM   1408  CD  PRO A  90      -5.064  13.297   5.691  1.00  0.96           C  
ATOM   1409  HA  PRO A  90      -4.106  14.565   3.029  1.00  0.96           H  
ATOM   1410 1HB  PRO A  90      -2.838  12.138   4.336  1.00  0.96           H  
ATOM   1411 2HB  PRO A  90      -2.165  13.754   4.092  1.00  0.96           H  
ATOM   1412 1HG  PRO A  90      -3.086  13.097   6.544  1.00  0.96           H  
ATOM   1413 2HG  PRO A  90      -3.435  14.708   5.908  1.00  0.96           H  
ATOM   1414 1HD  PRO A  90      -5.170  12.254   5.992  1.00  0.96           H  
ATOM   1415 2HD  PRO A  90      -5.620  13.988   6.325  1.00  0.96           H  
ATOM   1416  N   THR A  91      -5.079  11.496   2.251  1.00  0.94           N  
ATOM   1417  CA  THR A  91      -5.081  10.527   1.147  1.00  0.94           C  
ATOM   1418  C   THR A  91      -6.453  10.253   0.513  1.00  0.94           C  
ATOM   1419  O   THR A  91      -6.544   9.979  -0.697  1.00  0.94           O  
ATOM   1420  CB  THR A  91      -4.493   9.186   1.615  1.00  0.94           C  
ATOM   1421  OG1 THR A  91      -5.274   8.679   2.701  1.00  0.94           O  
ATOM   1422  CG2 THR A  91      -3.040   9.325   2.057  1.00  0.94           C  
ATOM   1423  H   THR A  91      -5.767  11.393   2.998  1.00  0.94           H  
ATOM   1424  HA  THR A  91      -4.447  10.924   0.358  1.00  0.94           H  
ATOM   1425  HB  THR A  91      -4.557   8.484   0.795  1.00  0.94           H  
ATOM   1426  HG1 THR A  91      -6.195   8.613   2.419  1.00  0.94           H  
ATOM   1427 1HG2 THR A  91      -2.667   8.352   2.366  1.00  0.94           H  
ATOM   1428 2HG2 THR A  91      -2.440   9.695   1.226  1.00  0.94           H  
ATOM   1429 3HG2 THR A  91      -2.972  10.020   2.888  1.00  0.94           H  
ATOM   1430  N   GLU A  92      -7.506  10.300   1.324  1.00  0.89           N  
ATOM   1431  CA  GLU A  92      -8.853   9.955   0.874  1.00  0.89           C  
ATOM   1432  C   GLU A  92      -9.887  10.987   1.307  1.00  0.89           C  
ATOM   1433  O   GLU A  92      -9.742  11.653   2.340  1.00  0.89           O  
ATOM   1434  CB  GLU A  92      -9.261   8.560   1.369  1.00  0.89           C  
ATOM   1435  CG  GLU A  92      -8.416   7.414   0.790  1.00  0.89           C  
ATOM   1436  CD  GLU A  92      -8.870   6.058   1.237  1.00  0.89           C  
ATOM   1437  OE1 GLU A  92      -9.787   5.991   1.996  1.00  0.89           O  
ATOM   1438  OE2 GLU A  92      -8.265   5.071   0.850  1.00  0.89           O  
ATOM   1439  H   GLU A  92      -7.372  10.566   2.284  1.00  0.89           H  
ATOM   1440  HA  GLU A  92      -8.856   9.935  -0.215  1.00  0.89           H  
ATOM   1441 1HB  GLU A  92      -9.199   8.518   2.456  1.00  0.89           H  
ATOM   1442 2HB  GLU A  92     -10.299   8.371   1.088  1.00  0.89           H  
ATOM   1443 1HG  GLU A  92      -8.468   7.465  -0.301  1.00  0.89           H  
ATOM   1444 2HG  GLU A  92      -7.378   7.549   1.080  1.00  0.89           H  
ATOM   1445  N   VAL A  93     -10.933  11.082   0.509  1.00  0.82           N  
ATOM   1446  CA  VAL A  93     -12.052  11.966   0.732  1.00  0.82           C  
ATOM   1447  C   VAL A  93     -13.289  11.186   1.121  1.00  0.82           C  
ATOM   1448  O   VAL A  93     -13.612  10.171   0.507  1.00  0.82           O  
ATOM   1449  CB  VAL A  93     -12.312  12.782  -0.544  1.00  0.82           C  
ATOM   1450  CG1 VAL A  93     -13.550  13.667  -0.396  1.00  0.82           C  
ATOM   1451  CG2 VAL A  93     -11.082  13.606  -0.822  1.00  0.82           C  
ATOM   1452  H   VAL A  93     -10.951  10.487  -0.310  1.00  0.82           H  
ATOM   1453  HA  VAL A  93     -11.785  12.644   1.533  1.00  0.82           H  
ATOM   1454  HB  VAL A  93     -12.478  12.110  -1.362  1.00  0.82           H  
ATOM   1455 1HG1 VAL A  93     -13.707  14.227  -1.315  1.00  0.82           H  
ATOM   1456 2HG1 VAL A  93     -14.425  13.043  -0.199  1.00  0.82           H  
ATOM   1457 3HG1 VAL A  93     -13.407  14.358   0.431  1.00  0.82           H  
ATOM   1458 1HG2 VAL A  93     -11.214  14.182  -1.736  1.00  0.82           H  
ATOM   1459 2HG2 VAL A  93     -10.908  14.274   0.005  1.00  0.82           H  
ATOM   1460 3HG2 VAL A  93     -10.236  12.943  -0.929  1.00  0.82           H  
ATOM   1461  N   GLY A  94     -13.951  11.617   2.179  1.00  0.77           N  
ATOM   1462  CA  GLY A  94     -15.148  10.927   2.595  1.00  0.77           C  
ATOM   1463  C   GLY A  94     -16.391  11.760   2.365  1.00  0.77           C  
ATOM   1464  O   GLY A  94     -16.358  12.992   2.454  1.00  0.77           O  
ATOM   1465  H   GLY A  94     -13.630  12.450   2.651  1.00  0.77           H  
ATOM   1466 1HA  GLY A  94     -15.219   9.989   2.061  1.00  0.77           H  
ATOM   1467 2HA  GLY A  94     -15.074  10.685   3.658  1.00  0.77           H  
ATOM   1468  N   ILE A  95     -17.498  11.087   2.091  1.00  0.73           N  
ATOM   1469  CA  ILE A  95     -18.781  11.768   2.021  1.00  0.73           C  
ATOM   1470  C   ILE A  95     -19.798  10.969   2.821  1.00  0.73           C  
ATOM   1471  O   ILE A  95     -20.151   9.860   2.420  1.00  0.73           O  
ATOM   1472  CB  ILE A  95     -19.293  11.909   0.571  1.00  0.73           C  
ATOM   1473  CG1 ILE A  95     -18.275  12.640  -0.324  1.00  0.73           C  
ATOM   1474  CG2 ILE A  95     -20.605  12.658   0.576  1.00  0.73           C  
ATOM   1475  CD1 ILE A  95     -18.646  12.617  -1.791  1.00  0.73           C  
ATOM   1476  H   ILE A  95     -17.421  10.079   1.958  1.00  0.73           H  
ATOM   1477  HA  ILE A  95     -18.695  12.754   2.472  1.00  0.73           H  
ATOM   1478  HB  ILE A  95     -19.479  10.964   0.159  1.00  0.73           H  
ATOM   1479 1HG1 ILE A  95     -18.193  13.676   0.006  1.00  0.73           H  
ATOM   1480 2HG1 ILE A  95     -17.302  12.169  -0.228  1.00  0.73           H  
ATOM   1481 1HG2 ILE A  95     -20.981  12.738  -0.445  1.00  0.73           H  
ATOM   1482 2HG2 ILE A  95     -21.318  12.116   1.184  1.00  0.73           H  
ATOM   1483 3HG2 ILE A  95     -20.460  13.659   0.990  1.00  0.73           H  
ATOM   1484 1HD1 ILE A  95     -17.889  13.146  -2.368  1.00  0.73           H  
ATOM   1485 2HD1 ILE A  95     -18.705  11.587  -2.134  1.00  0.73           H  
ATOM   1486 3HD1 ILE A  95     -19.612  13.099  -1.932  1.00  0.73           H  
ATOM   1487  N   LYS A  96     -20.279  11.497   3.941  1.00  0.72           N  
ATOM   1488  CA  LYS A  96     -21.279  10.742   4.696  1.00  0.72           C  
ATOM   1489  C   LYS A  96     -22.661  11.347   4.582  1.00  0.72           C  
ATOM   1490  O   LYS A  96     -22.843  12.533   4.864  1.00  0.72           O  
ATOM   1491  CB  LYS A  96     -20.922  10.661   6.157  1.00  0.72           C  
ATOM   1492  CG  LYS A  96     -21.921   9.871   6.944  1.00  0.72           C  
ATOM   1493  CD  LYS A  96     -21.522   9.771   8.353  1.00  0.72           C  
ATOM   1494  CE  LYS A  96     -22.341   8.750   9.028  1.00  0.72           C  
ATOM   1495  NZ  LYS A  96     -22.047   8.682  10.408  1.00  0.72           N  
ATOM   1496  H   LYS A  96     -19.934  12.390   4.298  1.00  0.72           H  
ATOM   1497  HA  LYS A  96     -21.336   9.734   4.297  1.00  0.72           H  
ATOM   1498 1HB  LYS A  96     -19.939  10.201   6.275  1.00  0.72           H  
ATOM   1499 2HB  LYS A  96     -20.869  11.647   6.564  1.00  0.72           H  
ATOM   1500 1HG  LYS A  96     -22.869  10.408   6.912  1.00  0.72           H  
ATOM   1501 2HG  LYS A  96     -22.089   8.892   6.515  1.00  0.72           H  
ATOM   1502 1HD  LYS A  96     -20.464   9.491   8.430  1.00  0.72           H  
ATOM   1503 2HD  LYS A  96     -21.663  10.734   8.846  1.00  0.72           H  
ATOM   1504 1HE  LYS A  96     -23.386   8.943   8.894  1.00  0.72           H  
ATOM   1505 2HE  LYS A  96     -22.097   7.787   8.581  1.00  0.72           H  
ATOM   1506 1HZ  LYS A  96     -22.580   7.914  10.794  1.00  0.72           H  
ATOM   1507 2HZ  LYS A  96     -21.054   8.487  10.515  1.00  0.72           H  
ATOM   1508 3HZ  LYS A  96     -22.266   9.544  10.866  1.00  0.72           H  
ATOM   1509  N   VAL A  97     -23.641  10.546   4.174  1.00  0.75           N  
ATOM   1510  CA  VAL A  97     -24.993  11.076   4.059  1.00  0.75           C  
ATOM   1511  C   VAL A  97     -25.999  10.230   4.828  1.00  0.75           C  
ATOM   1512  O   VAL A  97     -26.100   9.023   4.603  1.00  0.75           O  
ATOM   1513  CB  VAL A  97     -25.425  11.164   2.593  1.00  0.75           C  
ATOM   1514  CG1 VAL A  97     -26.836  11.755   2.534  1.00  0.75           C  
ATOM   1515  CG2 VAL A  97     -24.412  11.983   1.824  1.00  0.75           C  
ATOM   1516  H   VAL A  97     -23.438   9.571   3.953  1.00  0.75           H  
ATOM   1517  HA  VAL A  97     -25.007  12.077   4.471  1.00  0.75           H  
ATOM   1518  HB  VAL A  97     -25.478  10.161   2.161  1.00  0.75           H  
ATOM   1519 1HG1 VAL A  97     -27.164  11.819   1.500  1.00  0.75           H  
ATOM   1520 2HG1 VAL A  97     -27.525  11.124   3.093  1.00  0.75           H  
ATOM   1521 3HG1 VAL A  97     -26.824  12.755   2.978  1.00  0.75           H  
ATOM   1522 1HG2 VAL A  97     -24.710  12.056   0.781  1.00  0.75           H  
ATOM   1523 2HG2 VAL A  97     -24.347  12.970   2.260  1.00  0.75           H  
ATOM   1524 3HG2 VAL A  97     -23.444  11.498   1.884  1.00  0.75           H  
ATOM   1525  N   ILE A  98     -26.739  10.874   5.737  1.00  0.81           N  
ATOM   1526  CA  ILE A  98     -27.758  10.221   6.574  1.00  0.81           C  
ATOM   1527  C   ILE A  98     -29.149  10.856   6.447  1.00  0.81           C  
ATOM   1528  O   ILE A  98     -29.294  12.081   6.443  1.00  0.81           O  
ATOM   1529  CB  ILE A  98     -27.346  10.186   8.059  1.00  0.81           C  
ATOM   1530  CG1 ILE A  98     -26.100   9.413   8.258  1.00  0.81           C  
ATOM   1531  CG2 ILE A  98     -28.436   9.624   8.891  1.00  0.81           C  
ATOM   1532  CD1 ILE A  98     -26.260   7.977   7.952  1.00  0.81           C  
ATOM   1533  H   ILE A  98     -26.576  11.876   5.842  1.00  0.81           H  
ATOM   1534  HA  ILE A  98     -27.846   9.191   6.242  1.00  0.81           H  
ATOM   1535  HB  ILE A  98     -27.145  11.140   8.385  1.00  0.81           H  
ATOM   1536 1HG1 ILE A  98     -25.315   9.822   7.627  1.00  0.81           H  
ATOM   1537 2HG1 ILE A  98     -25.796   9.511   9.299  1.00  0.81           H  
ATOM   1538 1HG2 ILE A  98     -28.129   9.618   9.934  1.00  0.81           H  
ATOM   1539 2HG2 ILE A  98     -29.324  10.231   8.789  1.00  0.81           H  
ATOM   1540 3HG2 ILE A  98     -28.643   8.605   8.559  1.00  0.81           H  
ATOM   1541 1HD1 ILE A  98     -25.336   7.493   8.139  1.00  0.81           H  
ATOM   1542 2HD1 ILE A  98     -27.031   7.544   8.591  1.00  0.81           H  
ATOM   1543 3HD1 ILE A  98     -26.539   7.854   6.922  1.00  0.81           H  
ATOM   1544  N   SER A  99     -30.176  10.010   6.370  1.00  0.91           N  
ATOM   1545  CA  SER A  99     -31.555  10.464   6.240  1.00  0.91           C  
ATOM   1546  C   SER A  99     -32.509   9.745   7.195  1.00  0.91           C  
ATOM   1547  O   SER A  99     -32.521   8.512   7.293  1.00  0.91           O  
ATOM   1548  CB  SER A  99     -32.035  10.255   4.820  1.00  0.91           C  
ATOM   1549  OG  SER A  99     -33.387  10.604   4.692  1.00  0.91           O  
ATOM   1550  H   SER A  99     -29.982   9.013   6.372  1.00  0.91           H  
ATOM   1551  HA  SER A  99     -31.592  11.530   6.465  1.00  0.91           H  
ATOM   1552 1HB  SER A  99     -31.433  10.867   4.148  1.00  0.91           H  
ATOM   1553 2HB  SER A  99     -31.892   9.213   4.534  1.00  0.91           H  
ATOM   1554  HG  SER A  99     -33.483  11.450   5.158  1.00  0.91           H  
ATOM   1555  N   GLY A 100     -33.302  10.523   7.932  1.00  1.03           N  
ATOM   1556  CA  GLY A 100     -34.227   9.907   8.882  1.00  1.03           C  
ATOM   1557  C   GLY A 100     -34.853  10.876   9.872  1.00  1.03           C  
ATOM   1558  O   GLY A 100     -34.770  12.096   9.732  1.00  1.03           O  
ATOM   1559  H   GLY A 100     -33.255  11.538   7.812  1.00  1.03           H  
ATOM   1560 1HA  GLY A 100     -35.020   9.405   8.325  1.00  1.03           H  
ATOM   1561 2HA  GLY A 100     -33.712   9.129   9.434  1.00  1.03           H  
ATOM   1562  N   GLY A 101     -35.525  10.308  10.859  1.00  1.20           N  
ATOM   1563  CA  GLY A 101     -36.252  11.069  11.868  1.00  1.20           C  
ATOM   1564  C   GLY A 101     -37.595  10.389  12.115  1.00  1.20           C  
ATOM   1565  O   GLY A 101     -37.897   9.407  11.447  1.00  1.20           O  
ATOM   1566  H   GLY A 101     -35.527   9.293  10.914  1.00  1.20           H  
ATOM   1567 1HA  GLY A 101     -35.667  11.082  12.786  1.00  1.20           H  
ATOM   1568 2HA  GLY A 101     -36.384  12.099  11.536  1.00  1.20           H  
ATOM   1569  N   PRO A 102     -38.454  10.956  12.960  1.00  1.40           N  
ATOM   1570  CA  PRO A 102     -39.700  10.376  13.464  1.00  1.40           C  
ATOM   1571  C   PRO A 102     -40.625   9.630  12.497  1.00  1.40           C  
ATOM   1572  O   PRO A 102     -41.094   8.540  12.822  1.00  1.40           O  
ATOM   1573  CB  PRO A 102     -40.404  11.632  13.990  1.00  1.40           C  
ATOM   1574  CG  PRO A 102     -39.274  12.527  14.447  1.00  1.40           C  
ATOM   1575  CD  PRO A 102     -38.209  12.344  13.399  1.00  1.40           C  
ATOM   1576  HA  PRO A 102     -39.440   9.714  14.301  1.00  1.40           H  
ATOM   1577 1HB  PRO A 102     -41.001  12.091  13.178  1.00  1.40           H  
ATOM   1578 2HB  PRO A 102     -41.106  11.370  14.792  1.00  1.40           H  
ATOM   1579 1HG  PRO A 102     -39.626  13.570  14.516  1.00  1.40           H  
ATOM   1580 2HG  PRO A 102     -38.936  12.235  15.454  1.00  1.40           H  
ATOM   1581 1HD  PRO A 102     -38.372  13.054  12.562  1.00  1.40           H  
ATOM   1582 2HD  PRO A 102     -37.220  12.456  13.855  1.00  1.40           H  
ATOM   1583  N   SER A 103     -40.834  10.128  11.263  1.00  1.65           N  
ATOM   1584  CA  SER A 103     -41.753   9.401  10.364  1.00  1.65           C  
ATOM   1585  C   SER A 103     -41.135   8.132   9.789  1.00  1.65           C  
ATOM   1586  O   SER A 103     -41.830   7.343   9.131  1.00  1.65           O  
ATOM   1587  CB  SER A 103     -42.247  10.261   9.231  1.00  1.65           C  
ATOM   1588  OG  SER A 103     -41.240  10.529   8.295  1.00  1.65           O  
ATOM   1589  H   SER A 103     -40.435  11.011  10.972  1.00  1.65           H  
ATOM   1590  HA  SER A 103     -42.626   9.102  10.950  1.00  1.65           H  
ATOM   1591 1HB  SER A 103     -43.083   9.770   8.738  1.00  1.65           H  
ATOM   1592 2HB  SER A 103     -42.613  11.174   9.653  1.00  1.65           H  
ATOM   1593  HG  SER A 103     -41.023   9.672   7.897  1.00  1.65           H  
ATOM   1594  N   ASN A 104     -39.826   7.962   9.986  1.00  1.91           N  
ATOM   1595  CA  ASN A 104     -39.106   6.780   9.544  1.00  1.91           C  
ATOM   1596  C   ASN A 104     -38.632   5.894  10.708  1.00  1.91           C  
ATOM   1597  O   ASN A 104     -37.925   4.907  10.471  1.00  1.91           O  
ATOM   1598  CB  ASN A 104     -37.933   7.171   8.651  1.00  1.91           C  
ATOM   1599  CG  ASN A 104     -38.371   7.679   7.291  1.00  1.91           C  
ATOM   1600  OD1 ASN A 104     -39.318   7.147   6.700  1.00  1.91           O  
ATOM   1601  ND2 ASN A 104     -37.691   8.665   6.766  1.00  1.91           N  
ATOM   1602  H   ASN A 104     -39.306   8.649  10.525  1.00  1.91           H  
ATOM   1603  HA  ASN A 104     -39.786   6.169   8.953  1.00  1.91           H  
ATOM   1604 1HB  ASN A 104     -37.369   7.966   9.149  1.00  1.91           H  
ATOM   1605 2HB  ASN A 104     -37.259   6.351   8.525  1.00  1.91           H  
ATOM   1606 1HD2 ASN A 104     -37.938   9.019   5.861  1.00  1.91           H  
ATOM   1607 2HD2 ASN A 104     -36.918   9.060   7.258  1.00  1.91           H  
ATOM   1608  N   ASN A 105     -39.058   6.181  11.953  1.00  2.12           N  
ATOM   1609  CA  ASN A 105     -38.575   5.354  13.056  1.00  2.12           C  
ATOM   1610  C   ASN A 105     -38.891   3.882  12.783  1.00  2.12           C  
ATOM   1611  O   ASN A 105     -37.934   3.121  12.620  1.00  2.12           O  
ATOM   1612  CB  ASN A 105     -39.069   5.841  14.413  1.00  2.12           C  
ATOM   1613  CG  ASN A 105     -38.329   7.055  14.925  1.00  2.12           C  
ATOM   1614  OD1 ASN A 105     -37.252   7.430  14.441  1.00  2.12           O  
ATOM   1615  ND2 ASN A 105     -38.890   7.669  15.939  1.00  2.12           N  
ATOM   1616  H   ASN A 105     -39.699   6.958  12.129  1.00  2.12           H  
ATOM   1617  HA  ASN A 105     -37.490   5.436  13.082  1.00  2.12           H  
ATOM   1618 1HB  ASN A 105     -40.102   6.142  14.337  1.00  2.12           H  
ATOM   1619 2HB  ASN A 105     -39.005   5.040  15.146  1.00  2.12           H  
ATOM   1620 1HD2 ASN A 105     -38.453   8.473  16.341  1.00  2.12           H  
ATOM   1621 2HD2 ASN A 105     -39.755   7.331  16.309  1.00  2.12           H  
ATOM   1622  N   THR A 106     -40.150   3.450  12.537  1.00  2.23           N  
ATOM   1623  CA  THR A 106     -41.491   4.015  12.786  1.00  2.23           C  
ATOM   1624  C   THR A 106     -42.577   2.949  13.025  1.00  2.23           C  
ATOM   1625  O   THR A 106     -43.296   3.092  14.015  1.00  2.23           O  
ATOM   1626  CB  THR A 106     -42.023   5.107  11.823  1.00  2.23           C  
ATOM   1627  OG1 THR A 106     -41.253   6.259  11.940  1.00  2.23           O  
ATOM   1628  CG2 THR A 106     -43.442   5.456  12.129  1.00  2.23           C  
ATOM   1629  H   THR A 106     -40.175   2.517  12.187  1.00  2.23           H  
ATOM   1630  HA  THR A 106     -41.440   4.538  13.731  1.00  2.23           H  
ATOM   1631  HB  THR A 106     -41.955   4.787  10.839  1.00  2.23           H  
ATOM   1632  HG1 THR A 106     -41.653   6.879  12.584  1.00  2.23           H  
ATOM   1633 1HG2 THR A 106     -43.776   6.228  11.436  1.00  2.23           H  
ATOM   1634 2HG2 THR A 106     -44.071   4.577  12.022  1.00  2.23           H  
ATOM   1635 3HG2 THR A 106     -43.509   5.825  13.149  1.00  2.23           H  
ATOM   1636  N   LYS A 107     -42.813   1.906  12.156  1.00  2.19           N  
ATOM   1637  CA  LYS A 107     -42.125   1.303  10.960  1.00  2.19           C  
ATOM   1638  C   LYS A 107     -40.769   0.678  11.320  1.00  2.19           C  
ATOM   1639  O   LYS A 107     -40.673   0.016  12.346  1.00  2.19           O  
ATOM   1640  CB  LYS A 107     -41.927   2.276   9.792  1.00  2.19           C  
ATOM   1641  CG  LYS A 107     -43.189   2.903   9.216  1.00  2.19           C  
ATOM   1642  CD  LYS A 107     -42.821   3.882   8.109  1.00  2.19           C  
ATOM   1643  CE  LYS A 107     -44.031   4.613   7.577  1.00  2.19           C  
ATOM   1644  NZ  LYS A 107     -43.638   5.650   6.595  1.00  2.19           N  
ATOM   1645  H   LYS A 107     -43.638   1.387  12.412  1.00  2.19           H  
ATOM   1646  HA  LYS A 107     -42.756   0.491  10.590  1.00  2.19           H  
ATOM   1647 1HB  LYS A 107     -41.172   3.012  10.002  1.00  2.19           H  
ATOM   1648 2HB  LYS A 107     -41.543   1.699   8.952  1.00  2.19           H  
ATOM   1649 1HG  LYS A 107     -43.823   2.124   8.795  1.00  2.19           H  
ATOM   1650 2HG  LYS A 107     -43.752   3.419   9.979  1.00  2.19           H  
ATOM   1651 1HD  LYS A 107     -42.111   4.625   8.485  1.00  2.19           H  
ATOM   1652 2HD  LYS A 107     -42.347   3.347   7.288  1.00  2.19           H  
ATOM   1653 1HE  LYS A 107     -44.699   3.903   7.095  1.00  2.19           H  
ATOM   1654 2HE  LYS A 107     -44.554   5.091   8.405  1.00  2.19           H  
ATOM   1655 1HZ  LYS A 107     -44.458   6.129   6.258  1.00  2.19           H  
ATOM   1656 2HZ  LYS A 107     -43.016   6.317   7.063  1.00  2.19           H  
ATOM   1657 3HZ  LYS A 107     -43.154   5.223   5.821  1.00  2.19           H  
ATOM   1658  N   GLY A 108     -39.712   0.907  10.523  1.00  2.01           N  
ATOM   1659  CA  GLY A 108     -38.446   0.242  10.844  1.00  2.01           C  
ATOM   1660  C   GLY A 108     -37.164   0.780  10.183  1.00  2.01           C  
ATOM   1661  O   GLY A 108     -36.279  -0.023   9.884  1.00  2.01           O  
ATOM   1662  H   GLY A 108     -39.776   1.472   9.692  1.00  2.01           H  
ATOM   1663 1HA  GLY A 108     -38.308   0.286  11.924  1.00  2.01           H  
ATOM   1664 2HA  GLY A 108     -38.543  -0.815  10.602  1.00  2.01           H  
ATOM   1665  N   LEU A 109     -37.066   2.074   9.863  1.00  1.73           N  
ATOM   1666  CA  LEU A 109     -35.866   2.547   9.173  1.00  1.73           C  
ATOM   1667  C   LEU A 109     -34.889   3.309  10.068  1.00  1.73           C  
ATOM   1668  O   LEU A 109     -33.674   3.278   9.840  1.00  1.73           O  
ATOM   1669  CB  LEU A 109     -36.257   3.441   7.999  1.00  1.73           C  
ATOM   1670  CG  LEU A 109     -37.074   2.796   6.911  1.00  1.73           C  
ATOM   1671  CD1 LEU A 109     -37.441   3.854   5.885  1.00  1.73           C  
ATOM   1672  CD2 LEU A 109     -36.262   1.669   6.287  1.00  1.73           C  
ATOM   1673  H   LEU A 109     -37.762   2.764  10.135  1.00  1.73           H  
ATOM   1674  HA  LEU A 109     -35.341   1.683   8.773  1.00  1.73           H  
ATOM   1675 1HB  LEU A 109     -36.834   4.242   8.384  1.00  1.73           H  
ATOM   1676 2HB  LEU A 109     -35.361   3.852   7.556  1.00  1.73           H  
ATOM   1677  HG  LEU A 109     -37.997   2.394   7.329  1.00  1.73           H  
ATOM   1678 1HD1 LEU A 109     -38.038   3.404   5.092  1.00  1.73           H  
ATOM   1679 2HD1 LEU A 109     -38.019   4.645   6.368  1.00  1.73           H  
ATOM   1680 3HD1 LEU A 109     -36.534   4.278   5.459  1.00  1.73           H  
ATOM   1681 1HD2 LEU A 109     -36.842   1.195   5.496  1.00  1.73           H  
ATOM   1682 2HD2 LEU A 109     -35.341   2.073   5.868  1.00  1.73           H  
ATOM   1683 3HD2 LEU A 109     -36.017   0.928   7.051  1.00  1.73           H  
ATOM   1684  N   GLY A 110     -35.392   4.046  11.053  1.00  1.42           N  
ATOM   1685  CA  GLY A 110     -34.492   4.885  11.830  1.00  1.42           C  
ATOM   1686  C   GLY A 110     -33.776   5.838  10.876  1.00  1.42           C  
ATOM   1687  O   GLY A 110     -34.412   6.581  10.125  1.00  1.42           O  
ATOM   1688  H   GLY A 110     -36.392   4.024  11.266  1.00  1.42           H  
ATOM   1689 1HA  GLY A 110     -35.060   5.451  12.568  1.00  1.42           H  
ATOM   1690 2HA  GLY A 110     -33.770   4.268  12.362  1.00  1.42           H  
ATOM   1691  N   PHE A 111     -32.450   5.821  10.937  1.00  1.17           N  
ATOM   1692  CA  PHE A 111     -31.614   6.654  10.083  1.00  1.17           C  
ATOM   1693  C   PHE A 111     -30.832   5.801   9.075  1.00  1.17           C  
ATOM   1694  O   PHE A 111     -30.053   4.923   9.450  1.00  1.17           O  
ATOM   1695  CB  PHE A 111     -30.690   7.507  10.936  1.00  1.17           C  
ATOM   1696  CG  PHE A 111     -31.412   8.573  11.719  1.00  1.17           C  
ATOM   1697  CD1 PHE A 111     -31.986   8.302  12.949  1.00  1.17           C  
ATOM   1698  CD2 PHE A 111     -31.510   9.862  11.214  1.00  1.17           C  
ATOM   1699  CE1 PHE A 111     -32.642   9.297  13.655  1.00  1.17           C  
ATOM   1700  CE2 PHE A 111     -32.157  10.854  11.915  1.00  1.17           C  
ATOM   1701  CZ  PHE A 111     -32.724  10.572  13.138  1.00  1.17           C  
ATOM   1702  H   PHE A 111     -32.006   5.181  11.578  1.00  1.17           H  
ATOM   1703  HA  PHE A 111     -32.256   7.320   9.513  1.00  1.17           H  
ATOM   1704 1HB  PHE A 111     -30.152   6.875  11.635  1.00  1.17           H  
ATOM   1705 2HB  PHE A 111     -29.974   7.973  10.315  1.00  1.17           H  
ATOM   1706  HD1 PHE A 111     -31.917   7.296  13.361  1.00  1.17           H  
ATOM   1707  HD2 PHE A 111     -31.072  10.085  10.246  1.00  1.17           H  
ATOM   1708  HE1 PHE A 111     -33.092   9.072  14.623  1.00  1.17           H  
ATOM   1709  HE2 PHE A 111     -32.227  11.863  11.500  1.00  1.17           H  
ATOM   1710  HZ  PHE A 111     -33.239  11.356  13.691  1.00  1.17           H  
ATOM   1711  N   GLN A 112     -31.084   6.052   7.794  1.00  0.99           N  
ATOM   1712  CA  GLN A 112     -30.495   5.313   6.675  1.00  0.99           C  
ATOM   1713  C   GLN A 112     -29.433   6.133   5.966  1.00  0.99           C  
ATOM   1714  O   GLN A 112     -29.424   7.355   6.070  1.00  0.99           O  
ATOM   1715  CB  GLN A 112     -31.592   4.921   5.678  1.00  0.99           C  
ATOM   1716  CG  GLN A 112     -32.663   3.973   6.224  1.00  0.99           C  
ATOM   1717  CD  GLN A 112     -32.104   2.577   6.497  1.00  0.99           C  
ATOM   1718  OE1 GLN A 112     -31.562   1.958   5.573  1.00  0.99           O  
ATOM   1719  NE2 GLN A 112     -32.231   2.069   7.713  1.00  0.99           N  
ATOM   1720  H   GLN A 112     -31.726   6.816   7.580  1.00  0.99           H  
ATOM   1721  HA  GLN A 112     -30.026   4.408   7.063  1.00  0.99           H  
ATOM   1722 1HB  GLN A 112     -32.098   5.827   5.336  1.00  0.99           H  
ATOM   1723 2HB  GLN A 112     -31.140   4.453   4.806  1.00  0.99           H  
ATOM   1724 1HG  GLN A 112     -33.040   4.378   7.168  1.00  0.99           H  
ATOM   1725 2HG  GLN A 112     -33.473   3.890   5.501  1.00  0.99           H  
ATOM   1726 1HE2 GLN A 112     -31.880   1.157   7.913  1.00  0.99           H  
ATOM   1727 2HE2 GLN A 112     -32.695   2.589   8.460  1.00  0.99           H  
ATOM   1728  N   GLY A 113     -28.560   5.488   5.199  1.00  0.87           N  
ATOM   1729  CA  GLY A 113     -27.598   6.281   4.440  1.00  0.87           C  
ATOM   1730  C   GLY A 113     -26.286   5.572   4.154  1.00  0.87           C  
ATOM   1731  O   GLY A 113     -26.176   4.351   4.311  1.00  0.87           O  
ATOM   1732  H   GLY A 113     -28.564   4.478   5.144  1.00  0.87           H  
ATOM   1733 1HA  GLY A 113     -28.050   6.593   3.500  1.00  0.87           H  
ATOM   1734 2HA  GLY A 113     -27.398   7.184   4.989  1.00  0.87           H  
ATOM   1735  N   CYS A 114     -25.291   6.342   3.716  1.00  0.82           N  
ATOM   1736  CA  CYS A 114     -24.023   5.731   3.342  1.00  0.82           C  
ATOM   1737  C   CYS A 114     -22.794   6.606   3.527  1.00  0.82           C  
ATOM   1738  O   CYS A 114     -22.875   7.831   3.665  1.00  0.82           O  
ATOM   1739  CB  CYS A 114     -24.027   5.321   1.874  1.00  0.82           C  
ATOM   1740  SG  CYS A 114     -24.092   6.712   0.729  1.00  0.82           S  
ATOM   1741  H   CYS A 114     -25.439   7.350   3.681  1.00  0.82           H  
ATOM   1742  HA  CYS A 114     -23.906   4.844   3.939  1.00  0.82           H  
ATOM   1743 1HB  CYS A 114     -23.121   4.765   1.674  1.00  0.82           H  
ATOM   1744 2HB  CYS A 114     -24.865   4.661   1.672  1.00  0.82           H  
ATOM   1745  HG  CYS A 114     -22.979   7.291   1.182  1.00  0.82           H  
ATOM   1746  N   VAL A 115     -21.641   5.947   3.492  1.00  0.82           N  
ATOM   1747  CA  VAL A 115     -20.347   6.618   3.533  1.00  0.82           C  
ATOM   1748  C   VAL A 115     -19.564   6.302   2.284  1.00  0.82           C  
ATOM   1749  O   VAL A 115     -19.344   5.139   1.956  1.00  0.82           O  
ATOM   1750  CB  VAL A 115     -19.520   6.206   4.774  1.00  0.82           C  
ATOM   1751  CG1 VAL A 115     -18.139   6.879   4.745  1.00  0.82           C  
ATOM   1752  CG2 VAL A 115     -20.236   6.622   6.007  1.00  0.82           C  
ATOM   1753  H   VAL A 115     -21.694   4.933   3.425  1.00  0.82           H  
ATOM   1754  HA  VAL A 115     -20.507   7.691   3.573  1.00  0.82           H  
ATOM   1755  HB  VAL A 115     -19.380   5.144   4.778  1.00  0.82           H  
ATOM   1756 1HG1 VAL A 115     -17.567   6.579   5.625  1.00  0.82           H  
ATOM   1757 2HG1 VAL A 115     -17.604   6.578   3.845  1.00  0.82           H  
ATOM   1758 3HG1 VAL A 115     -18.267   7.965   4.745  1.00  0.82           H  
ATOM   1759 1HG2 VAL A 115     -19.672   6.345   6.869  1.00  0.82           H  
ATOM   1760 2HG2 VAL A 115     -20.340   7.682   5.976  1.00  0.82           H  
ATOM   1761 3HG2 VAL A 115     -21.197   6.155   6.047  1.00  0.82           H  
ATOM   1762  N   MET A 116     -19.155   7.342   1.586  1.00  0.87           N  
ATOM   1763  CA  MET A 116     -18.391   7.167   0.367  1.00  0.87           C  
ATOM   1764  C   MET A 116     -16.928   7.420   0.664  1.00  0.87           C  
ATOM   1765  O   MET A 116     -16.604   8.349   1.390  1.00  0.87           O  
ATOM   1766  CB  MET A 116     -18.862   8.187  -0.641  1.00  0.87           C  
ATOM   1767  CG  MET A 116     -20.343   8.102  -0.972  1.00  0.87           C  
ATOM   1768  SD  MET A 116     -20.904   9.408  -2.063  1.00  0.87           S  
ATOM   1769  CE  MET A 116     -20.010   9.043  -3.536  1.00  0.87           C  
ATOM   1770  H   MET A 116     -19.412   8.275   1.893  1.00  0.87           H  
ATOM   1771  HA  MET A 116     -18.512   6.154  -0.010  1.00  0.87           H  
ATOM   1772 1HB  MET A 116     -18.618   9.144  -0.278  1.00  0.87           H  
ATOM   1773 2HB  MET A 116     -18.316   8.053  -1.558  1.00  0.87           H  
ATOM   1774 1HG  MET A 116     -20.558   7.148  -1.427  1.00  0.87           H  
ATOM   1775 2HG  MET A 116     -20.912   8.172  -0.041  1.00  0.87           H  
ATOM   1776 1HE  MET A 116     -20.274   9.761  -4.310  1.00  0.87           H  
ATOM   1777 2HE  MET A 116     -18.953   9.104  -3.331  1.00  0.87           H  
ATOM   1778 3HE  MET A 116     -20.265   8.036  -3.872  1.00  0.87           H  
ATOM   1779  N   ILE A 117     -16.060   6.617   0.056  1.00  0.96           N  
ATOM   1780  CA  ILE A 117     -14.613   6.798   0.158  1.00  0.96           C  
ATOM   1781  C   ILE A 117     -14.032   7.016  -1.235  1.00  0.96           C  
ATOM   1782  O   ILE A 117     -14.165   6.169  -2.110  1.00  0.96           O  
ATOM   1783  CB  ILE A 117     -13.963   5.571   0.803  1.00  0.96           C  
ATOM   1784  CG1 ILE A 117     -14.558   5.389   2.217  1.00  0.96           C  
ATOM   1785  CG2 ILE A 117     -12.469   5.753   0.843  1.00  0.96           C  
ATOM   1786  CD1 ILE A 117     -15.698   4.440   2.259  1.00  0.96           C  
ATOM   1787  H   ILE A 117     -16.425   5.844  -0.478  1.00  0.96           H  
ATOM   1788  HA  ILE A 117     -14.393   7.667   0.762  1.00  0.96           H  
ATOM   1789  HB  ILE A 117     -14.199   4.678   0.237  1.00  0.96           H  
ATOM   1790 1HG1 ILE A 117     -13.784   5.021   2.894  1.00  0.96           H  
ATOM   1791 2HG1 ILE A 117     -14.912   6.355   2.579  1.00  0.96           H  
ATOM   1792 1HG2 ILE A 117     -11.999   4.886   1.310  1.00  0.96           H  
ATOM   1793 2HG2 ILE A 117     -12.093   5.870  -0.165  1.00  0.96           H  
ATOM   1794 3HG2 ILE A 117     -12.225   6.637   1.414  1.00  0.96           H  
ATOM   1795 1HD1 ILE A 117     -16.065   4.365   3.277  1.00  0.96           H  
ATOM   1796 2HD1 ILE A 117     -16.498   4.775   1.610  1.00  0.96           H  
ATOM   1797 3HD1 ILE A 117     -15.348   3.477   1.922  1.00  0.96           H  
ATOM   1798  N   LEU A 118     -13.379   8.176  -1.418  1.00  1.09           N  
ATOM   1799  CA  LEU A 118     -12.856   8.561  -2.723  1.00  1.09           C  
ATOM   1800  C   LEU A 118     -11.366   8.918  -2.683  1.00  1.09           C  
ATOM   1801  O   LEU A 118     -10.842   9.386  -1.681  1.00  1.09           O  
ATOM   1802  CB  LEU A 118     -13.657   9.769  -3.230  1.00  1.09           C  
ATOM   1803  CG  LEU A 118     -15.169   9.553  -3.289  1.00  1.09           C  
ATOM   1804  CD1 LEU A 118     -15.819  10.086  -1.994  1.00  1.09           C  
ATOM   1805  CD2 LEU A 118     -15.739  10.209  -4.506  1.00  1.09           C  
ATOM   1806  H   LEU A 118     -13.303   8.826  -0.646  1.00  1.09           H  
ATOM   1807  HA  LEU A 118     -12.980   7.729  -3.408  1.00  1.09           H  
ATOM   1808 1HB  LEU A 118     -13.481  10.604  -2.584  1.00  1.09           H  
ATOM   1809 2HB  LEU A 118     -13.314  10.016  -4.235  1.00  1.09           H  
ATOM   1810  HG  LEU A 118     -15.358   8.516  -3.339  1.00  1.09           H  
ATOM   1811 1HD1 LEU A 118     -16.887   9.914  -2.027  1.00  1.09           H  
ATOM   1812 2HD1 LEU A 118     -15.407   9.585  -1.131  1.00  1.09           H  
ATOM   1813 3HD1 LEU A 118     -15.632  11.156  -1.904  1.00  1.09           H  
ATOM   1814 1HD2 LEU A 118     -16.812  10.028  -4.549  1.00  1.09           H  
ATOM   1815 2HD2 LEU A 118     -15.550  11.281  -4.471  1.00  1.09           H  
ATOM   1816 3HD2 LEU A 118     -15.261   9.787  -5.388  1.00  1.09           H  
ATOM   1817  N   ASP A 119     -10.670   8.704  -3.789  1.00  1.24           N  
ATOM   1818  CA  ASP A 119      -9.258   9.084  -3.891  1.00  1.24           C  
ATOM   1819  C   ASP A 119      -9.067  10.604  -3.897  1.00  1.24           C  
ATOM   1820  O   ASP A 119      -9.592  11.295  -4.770  1.00  1.24           O  
ATOM   1821  CB  ASP A 119      -8.674   8.475  -5.165  1.00  1.24           C  
ATOM   1822  CG  ASP A 119      -7.198   8.750  -5.388  1.00  1.24           C  
ATOM   1823  OD1 ASP A 119      -6.318   8.211  -4.700  1.00  1.24           O  
ATOM   1824  OD2 ASP A 119      -6.960   9.541  -6.291  1.00  1.24           O  
ATOM   1825  H   ASP A 119     -11.149   8.301  -4.595  1.00  1.24           H  
ATOM   1826  HA  ASP A 119      -8.734   8.677  -3.025  1.00  1.24           H  
ATOM   1827 1HB  ASP A 119      -8.830   7.401  -5.142  1.00  1.24           H  
ATOM   1828 2HB  ASP A 119      -9.241   8.842  -6.021  1.00  1.24           H  
ATOM   1829  N   GLU A 120      -8.250  11.137  -2.986  1.00  1.39           N  
ATOM   1830  CA  GLU A 120      -8.034  12.587  -2.935  1.00  1.39           C  
ATOM   1831  C   GLU A 120      -7.415  13.172  -4.213  1.00  1.39           C  
ATOM   1832  O   GLU A 120      -7.645  14.338  -4.533  1.00  1.39           O  
ATOM   1833  CB  GLU A 120      -7.190  12.952  -1.703  1.00  1.39           C  
ATOM   1834  CG  GLU A 120      -7.100  14.454  -1.360  1.00  1.39           C  
ATOM   1835  CD  GLU A 120      -5.964  15.222  -2.032  1.00  1.39           C  
ATOM   1836  OE1 GLU A 120      -4.965  14.628  -2.363  1.00  1.39           O  
ATOM   1837  OE2 GLU A 120      -6.104  16.417  -2.192  1.00  1.39           O  
ATOM   1838  H   GLU A 120      -7.793  10.552  -2.279  1.00  1.39           H  
ATOM   1839  HA  GLU A 120      -9.007  13.059  -2.823  1.00  1.39           H  
ATOM   1840 1HB  GLU A 120      -7.610  12.463  -0.828  1.00  1.39           H  
ATOM   1841 2HB  GLU A 120      -6.174  12.573  -1.833  1.00  1.39           H  
ATOM   1842 1HG  GLU A 120      -8.043  14.916  -1.647  1.00  1.39           H  
ATOM   1843 2HG  GLU A 120      -7.004  14.550  -0.275  1.00  1.39           H  
ATOM   1844  N   VAL A 121      -6.607  12.386  -4.923  1.00  1.51           N  
ATOM   1845  CA  VAL A 121      -5.909  12.875  -6.106  1.00  1.51           C  
ATOM   1846  C   VAL A 121      -6.790  12.983  -7.349  1.00  1.51           C  
ATOM   1847  O   VAL A 121      -6.749  13.990  -8.061  1.00  1.51           O  
ATOM   1848  CB  VAL A 121      -4.730  11.947  -6.427  1.00  1.51           C  
ATOM   1849  CG1 VAL A 121      -4.081  12.358  -7.725  1.00  1.51           C  
ATOM   1850  CG2 VAL A 121      -3.748  11.986  -5.293  1.00  1.51           C  
ATOM   1851  H   VAL A 121      -6.480  11.424  -4.636  1.00  1.51           H  
ATOM   1852  HA  VAL A 121      -5.515  13.865  -5.874  1.00  1.51           H  
ATOM   1853  HB  VAL A 121      -5.097  10.937  -6.551  1.00  1.51           H  
ATOM   1854 1HG1 VAL A 121      -3.258  11.683  -7.950  1.00  1.51           H  
ATOM   1855 2HG1 VAL A 121      -4.816  12.314  -8.528  1.00  1.51           H  
ATOM   1856 3HG1 VAL A 121      -3.707  13.374  -7.631  1.00  1.51           H  
ATOM   1857 1HG2 VAL A 121      -2.925  11.318  -5.519  1.00  1.51           H  
ATOM   1858 2HG2 VAL A 121      -3.374  13.002  -5.164  1.00  1.51           H  
ATOM   1859 3HG2 VAL A 121      -4.246  11.664  -4.378  1.00  1.51           H  
ATOM   1860  N   THR A 122      -7.579  11.942  -7.612  1.00  1.57           N  
ATOM   1861  CA  THR A 122      -8.414  11.900  -8.806  1.00  1.57           C  
ATOM   1862  C   THR A 122      -9.903  12.110  -8.584  1.00  1.57           C  
ATOM   1863  O   THR A 122     -10.627  12.436  -9.524  1.00  1.57           O  
ATOM   1864  CB  THR A 122      -8.285  10.529  -9.452  1.00  1.57           C  
ATOM   1865  OG1 THR A 122      -8.744   9.553  -8.497  1.00  1.57           O  
ATOM   1866  CG2 THR A 122      -6.854  10.249  -9.827  1.00  1.57           C  
ATOM   1867  H   THR A 122      -7.542  11.127  -6.993  1.00  1.57           H  
ATOM   1868  HA  THR A 122      -8.060  12.665  -9.495  1.00  1.57           H  
ATOM   1869  HB  THR A 122      -8.916  10.485 -10.340  1.00  1.57           H  
ATOM   1870  HG1 THR A 122      -8.133   9.570  -7.706  1.00  1.57           H  
ATOM   1871 1HG2 THR A 122      -6.778   9.258 -10.273  1.00  1.57           H  
ATOM   1872 2HG2 THR A 122      -6.509  10.996 -10.539  1.00  1.57           H  
ATOM   1873 3HG2 THR A 122      -6.251  10.295  -8.931  1.00  1.57           H  
ATOM   1874  N   GLY A 123     -10.383  11.893  -7.369  1.00  1.55           N  
ATOM   1875  CA  GLY A 123     -11.807  11.959  -7.094  1.00  1.55           C  
ATOM   1876  C   GLY A 123     -12.542  10.647  -7.403  1.00  1.55           C  
ATOM   1877  O   GLY A 123     -13.769  10.591  -7.286  1.00  1.55           O  
ATOM   1878  H   GLY A 123      -9.774  11.654  -6.594  1.00  1.55           H  
ATOM   1879 1HA  GLY A 123     -11.948  12.208  -6.040  1.00  1.55           H  
ATOM   1880 2HA  GLY A 123     -12.250  12.772  -7.670  1.00  1.55           H  
ATOM   1881  N   GLU A 124     -11.821   9.593  -7.816  1.00  1.46           N  
ATOM   1882  CA  GLU A 124     -12.492   8.322  -8.093  1.00  1.46           C  
ATOM   1883  C   GLU A 124     -13.060   7.696  -6.824  1.00  1.46           C  
ATOM   1884  O   GLU A 124     -12.444   7.742  -5.760  1.00  1.46           O  
ATOM   1885  CB  GLU A 124     -11.543   7.331  -8.780  1.00  1.46           C  
ATOM   1886  CG  GLU A 124     -11.126   7.709 -10.211  1.00  1.46           C  
ATOM   1887  CD  GLU A 124     -12.262   7.601 -11.221  1.00  1.46           C  
ATOM   1888  OE1 GLU A 124     -12.894   6.575 -11.273  1.00  1.46           O  
ATOM   1889  OE2 GLU A 124     -12.485   8.542 -11.944  1.00  1.46           O  
ATOM   1890  H   GLU A 124     -10.810   9.668  -7.949  1.00  1.46           H  
ATOM   1891  HA  GLU A 124     -13.323   8.517  -8.772  1.00  1.46           H  
ATOM   1892 1HB  GLU A 124     -10.628   7.243  -8.186  1.00  1.46           H  
ATOM   1893 2HB  GLU A 124     -12.005   6.343  -8.810  1.00  1.46           H  
ATOM   1894 1HG  GLU A 124     -10.765   8.736 -10.205  1.00  1.46           H  
ATOM   1895 2HG  GLU A 124     -10.303   7.064 -10.521  1.00  1.46           H  
ATOM   1896  N   LEU A 125     -14.229   7.074  -6.942  1.00  1.33           N  
ATOM   1897  CA  LEU A 125     -14.864   6.431  -5.788  1.00  1.33           C  
ATOM   1898  C   LEU A 125     -14.347   5.015  -5.561  1.00  1.33           C  
ATOM   1899  O   LEU A 125     -14.447   4.157  -6.436  1.00  1.33           O  
ATOM   1900  CB  LEU A 125     -16.390   6.449  -5.983  1.00  1.33           C  
ATOM   1901  CG  LEU A 125     -17.284   5.793  -4.906  1.00  1.33           C  
ATOM   1902  CD1 LEU A 125     -17.171   6.474  -3.612  1.00  1.33           C  
ATOM   1903  CD2 LEU A 125     -18.697   5.864  -5.394  1.00  1.33           C  
ATOM   1904  H   LEU A 125     -14.688   7.058  -7.843  1.00  1.33           H  
ATOM   1905  HA  LEU A 125     -14.630   7.012  -4.905  1.00  1.33           H  
ATOM   1906 1HB  LEU A 125     -16.703   7.490  -6.055  1.00  1.33           H  
ATOM   1907 2HB  LEU A 125     -16.619   5.962  -6.934  1.00  1.33           H  
ATOM   1908  HG  LEU A 125     -16.982   4.782  -4.742  1.00  1.33           H  
ATOM   1909 1HD1 LEU A 125     -17.823   5.993  -2.884  1.00  1.33           H  
ATOM   1910 2HD1 LEU A 125     -16.168   6.413  -3.281  1.00  1.33           H  
ATOM   1911 3HD1 LEU A 125     -17.454   7.498  -3.731  1.00  1.33           H  
ATOM   1912 1HD2 LEU A 125     -19.334   5.414  -4.669  1.00  1.33           H  
ATOM   1913 2HD2 LEU A 125     -18.977   6.902  -5.533  1.00  1.33           H  
ATOM   1914 3HD2 LEU A 125     -18.795   5.340  -6.342  1.00  1.33           H  
ATOM   1915  N   ASN A 126     -13.776   4.792  -4.378  1.00  1.19           N  
ATOM   1916  CA  ASN A 126     -13.190   3.515  -3.993  1.00  1.19           C  
ATOM   1917  C   ASN A 126     -14.269   2.598  -3.456  1.00  1.19           C  
ATOM   1918  O   ASN A 126     -14.325   1.412  -3.796  1.00  1.19           O  
ATOM   1919  CB  ASN A 126     -12.162   3.698  -2.889  1.00  1.19           C  
ATOM   1920  CG  ASN A 126     -10.949   4.475  -3.274  1.00  1.19           C  
ATOM   1921  OD1 ASN A 126     -10.615   4.653  -4.449  1.00  1.19           O  
ATOM   1922  ND2 ASN A 126     -10.261   4.935  -2.267  1.00  1.19           N  
ATOM   1923  H   ASN A 126     -13.752   5.546  -3.705  1.00  1.19           H  
ATOM   1924  HA  ASN A 126     -12.740   3.042  -4.868  1.00  1.19           H  
ATOM   1925 1HB  ASN A 126     -12.628   4.186  -2.040  1.00  1.19           H  
ATOM   1926 2HB  ASN A 126     -11.845   2.725  -2.544  1.00  1.19           H  
ATOM   1927 1HD2 ASN A 126      -9.422   5.457  -2.415  1.00  1.19           H  
ATOM   1928 2HD2 ASN A 126     -10.574   4.745  -1.335  1.00  1.19           H  
ATOM   1929  N   ALA A 127     -15.111   3.152  -2.579  1.00  1.06           N  
ATOM   1930  CA  ALA A 127     -16.141   2.331  -1.960  1.00  1.06           C  
ATOM   1931  C   ALA A 127     -17.312   3.087  -1.355  1.00  1.06           C  
ATOM   1932  O   ALA A 127     -17.210   4.261  -0.988  1.00  1.06           O  
ATOM   1933  CB  ALA A 127     -15.528   1.476  -0.867  1.00  1.06           C  
ATOM   1934  H   ALA A 127     -14.998   4.137  -2.347  1.00  1.06           H  
ATOM   1935  HA  ALA A 127     -16.535   1.704  -2.744  1.00  1.06           H  
ATOM   1936 1HB  ALA A 127     -16.288   0.812  -0.446  1.00  1.06           H  
ATOM   1937 2HB  ALA A 127     -14.758   0.899  -1.303  1.00  1.06           H  
ATOM   1938 3HB  ALA A 127     -15.123   2.107  -0.083  1.00  1.06           H  
ATOM   1939  N   ILE A 128     -18.426   2.362  -1.210  1.00  0.96           N  
ATOM   1940  CA  ILE A 128     -19.607   2.854  -0.505  1.00  0.96           C  
ATOM   1941  C   ILE A 128     -20.009   1.906   0.627  1.00  0.96           C  
ATOM   1942  O   ILE A 128     -20.203   0.713   0.402  1.00  0.96           O  
ATOM   1943  CB  ILE A 128     -20.825   3.008  -1.428  1.00  0.96           C  
ATOM   1944  CG1 ILE A 128     -20.544   3.961  -2.559  1.00  0.96           C  
ATOM   1945  CG2 ILE A 128     -21.991   3.525  -0.622  1.00  0.96           C  
ATOM   1946  CD1 ILE A 128     -21.656   3.979  -3.575  1.00  0.96           C  
ATOM   1947  H   ILE A 128     -18.419   1.414  -1.584  1.00  0.96           H  
ATOM   1948  HA  ILE A 128     -19.377   3.822  -0.076  1.00  0.96           H  
ATOM   1949  HB  ILE A 128     -21.083   2.058  -1.849  1.00  0.96           H  
ATOM   1950 1HG1 ILE A 128     -20.410   4.959  -2.160  1.00  0.96           H  
ATOM   1951 2HG1 ILE A 128     -19.627   3.666  -3.057  1.00  0.96           H  
ATOM   1952 1HG2 ILE A 128     -22.863   3.635  -1.260  1.00  0.96           H  
ATOM   1953 2HG2 ILE A 128     -22.225   2.831   0.182  1.00  0.96           H  
ATOM   1954 3HG2 ILE A 128     -21.720   4.495  -0.201  1.00  0.96           H  
ATOM   1955 1HD1 ILE A 128     -21.428   4.672  -4.377  1.00  0.96           H  
ATOM   1956 2HD1 ILE A 128     -21.783   2.981  -3.988  1.00  0.96           H  
ATOM   1957 3HD1 ILE A 128     -22.581   4.289  -3.092  1.00  0.96           H  
ATOM   1958  N   PHE A 129     -20.150   2.449   1.828  1.00  0.90           N  
ATOM   1959  CA  PHE A 129     -20.568   1.702   3.009  1.00  0.90           C  
ATOM   1960  C   PHE A 129     -21.948   2.018   3.518  1.00  0.90           C  
ATOM   1961  O   PHE A 129     -22.350   3.176   3.566  1.00  0.90           O  
ATOM   1962  CB  PHE A 129     -19.601   1.982   4.118  1.00  0.90           C  
ATOM   1963  CG  PHE A 129     -18.397   1.289   3.967  1.00  0.90           C  
ATOM   1964  CD1 PHE A 129     -17.436   1.699   3.115  1.00  0.90           C  
ATOM   1965  CD2 PHE A 129     -18.192   0.220   4.739  1.00  0.90           C  
ATOM   1966  CE1 PHE A 129     -16.281   0.994   3.029  1.00  0.90           C  
ATOM   1967  CE2 PHE A 129     -17.083  -0.462   4.677  1.00  0.90           C  
ATOM   1968  CZ  PHE A 129     -16.114  -0.092   3.822  1.00  0.90           C  
ATOM   1969  H   PHE A 129     -19.939   3.436   1.929  1.00  0.90           H  
ATOM   1970  HA  PHE A 129     -20.530   0.645   2.765  1.00  0.90           H  
ATOM   1971 1HB  PHE A 129     -19.381   3.031   4.139  1.00  0.90           H  
ATOM   1972 2HB  PHE A 129     -20.053   1.705   5.069  1.00  0.90           H  
ATOM   1973  HD1 PHE A 129     -17.615   2.577   2.498  1.00  0.90           H  
ATOM   1974  HD2 PHE A 129     -18.950  -0.075   5.423  1.00  0.90           H  
ATOM   1975  HE1 PHE A 129     -15.497   1.289   2.345  1.00  0.90           H  
ATOM   1976  HE2 PHE A 129     -16.967  -1.307   5.309  1.00  0.90           H  
ATOM   1977  HZ  PHE A 129     -15.201  -0.656   3.771  1.00  0.90           H  
ATOM   1978  N   ASN A 130     -22.651   1.005   4.009  1.00  0.85           N  
ATOM   1979  CA  ASN A 130     -23.934   1.286   4.653  1.00  0.85           C  
ATOM   1980  C   ASN A 130     -23.629   1.937   5.981  1.00  0.85           C  
ATOM   1981  O   ASN A 130     -23.070   1.324   6.903  1.00  0.85           O  
ATOM   1982  CB  ASN A 130     -24.785   0.059   4.824  1.00  0.85           C  
ATOM   1983  CG  ASN A 130     -26.175   0.362   5.412  1.00  0.85           C  
ATOM   1984  OD1 ASN A 130     -26.384   1.274   6.241  1.00  0.85           O  
ATOM   1985  ND2 ASN A 130     -27.152  -0.398   4.965  1.00  0.85           N  
ATOM   1986  H   ASN A 130     -22.286   0.053   3.915  1.00  0.85           H  
ATOM   1987  HA  ASN A 130     -24.488   2.013   4.055  1.00  0.85           H  
ATOM   1988 1HB  ASN A 130     -24.897  -0.450   3.867  1.00  0.85           H  
ATOM   1989 2HB  ASN A 130     -24.269  -0.607   5.499  1.00  0.85           H  
ATOM   1990 1HD2 ASN A 130     -28.086  -0.261   5.299  1.00  0.85           H  
ATOM   1991 2HD2 ASN A 130     -26.981  -1.109   4.285  1.00  0.85           H  
ATOM   1992  N   ALA A 131     -23.940   3.218   6.035  1.00  0.83           N  
ATOM   1993  CA  ALA A 131     -23.619   4.063   7.158  1.00  0.83           C  
ATOM   1994  C   ALA A 131     -24.305   3.654   8.430  1.00  0.83           C  
ATOM   1995  O   ALA A 131     -23.810   3.972   9.502  1.00  0.83           O  
ATOM   1996  CB  ALA A 131     -23.981   5.493   6.889  1.00  0.83           C  
ATOM   1997  H   ALA A 131     -24.459   3.616   5.251  1.00  0.83           H  
ATOM   1998  HA  ALA A 131     -22.546   4.001   7.311  1.00  0.83           H  
ATOM   1999 1HB  ALA A 131     -23.682   6.083   7.738  1.00  0.83           H  
ATOM   2000 2HB  ALA A 131     -23.480   5.848   6.034  1.00  0.83           H  
ATOM   2001 3HB  ALA A 131     -25.053   5.564   6.741  1.00  0.83           H  
ATOM   2002  N   ALA A 132     -25.475   3.027   8.358  1.00  0.82           N  
ATOM   2003  CA  ALA A 132     -26.163   2.742   9.614  1.00  0.82           C  
ATOM   2004  C   ALA A 132     -25.320   1.816  10.479  1.00  0.82           C  
ATOM   2005  O   ALA A 132     -25.120   2.052  11.674  1.00  0.82           O  
ATOM   2006  CB  ALA A 132     -27.522   2.114   9.343  1.00  0.82           C  
ATOM   2007  H   ALA A 132     -25.849   2.707   7.464  1.00  0.82           H  
ATOM   2008  HA  ALA A 132     -26.302   3.679  10.152  1.00  0.82           H  
ATOM   2009 1HB  ALA A 132     -28.026   1.922  10.292  1.00  0.82           H  
ATOM   2010 2HB  ALA A 132     -28.126   2.796   8.740  1.00  0.82           H  
ATOM   2011 3HB  ALA A 132     -27.392   1.175   8.808  1.00  0.82           H  
ATOM   2012  N   CYS A 133     -24.748   0.805   9.837  1.00  0.80           N  
ATOM   2013  CA  CYS A 133     -23.933  -0.167  10.533  1.00  0.80           C  
ATOM   2014  C   CYS A 133     -22.550   0.402  10.774  1.00  0.80           C  
ATOM   2015  O   CYS A 133     -21.974   0.234  11.854  1.00  0.80           O  
ATOM   2016  CB  CYS A 133     -23.834  -1.455   9.741  1.00  0.80           C  
ATOM   2017  SG  CYS A 133     -23.019  -2.811  10.614  1.00  0.80           S  
ATOM   2018  H   CYS A 133     -24.913   0.698   8.846  1.00  0.80           H  
ATOM   2019  HA  CYS A 133     -24.398  -0.383  11.495  1.00  0.80           H  
ATOM   2020 1HB  CYS A 133     -24.829  -1.779   9.459  1.00  0.80           H  
ATOM   2021 2HB  CYS A 133     -23.279  -1.260   8.838  1.00  0.80           H  
ATOM   2022  HG  CYS A 133     -23.087  -3.685   9.595  1.00  0.80           H  
ATOM   2023  N   LEU A 134     -21.997   1.086   9.764  1.00  0.79           N  
ATOM   2024  CA  LEU A 134     -20.647   1.604   9.908  1.00  0.79           C  
ATOM   2025  C   LEU A 134     -20.620   2.610  11.062  1.00  0.79           C  
ATOM   2026  O   LEU A 134     -19.686   2.603  11.866  1.00  0.79           O  
ATOM   2027  CB  LEU A 134     -20.163   2.286   8.620  1.00  0.79           C  
ATOM   2028  CG  LEU A 134     -18.698   2.701   8.621  1.00  0.79           C  
ATOM   2029  CD1 LEU A 134     -17.875   1.453   8.792  1.00  0.79           C  
ATOM   2030  CD2 LEU A 134     -18.336   3.380   7.324  1.00  0.79           C  
ATOM   2031  H   LEU A 134     -22.494   1.228   8.883  1.00  0.79           H  
ATOM   2032  HA  LEU A 134     -19.978   0.777  10.150  1.00  0.79           H  
ATOM   2033 1HB  LEU A 134     -20.337   1.640   7.772  1.00  0.79           H  
ATOM   2034 2HB  LEU A 134     -20.745   3.187   8.480  1.00  0.79           H  
ATOM   2035  HG  LEU A 134     -18.503   3.382   9.457  1.00  0.79           H  
ATOM   2036 1HD1 LEU A 134     -16.830   1.708   8.787  1.00  0.79           H  
ATOM   2037 2HD1 LEU A 134     -18.127   0.960   9.731  1.00  0.79           H  
ATOM   2038 3HD1 LEU A 134     -18.089   0.786   7.960  1.00  0.79           H  
ATOM   2039 1HD2 LEU A 134     -17.288   3.657   7.340  1.00  0.79           H  
ATOM   2040 2HD2 LEU A 134     -18.510   2.708   6.520  1.00  0.79           H  
ATOM   2041 3HD2 LEU A 134     -18.937   4.256   7.204  1.00  0.79           H  
ATOM   2042  N   THR A 135     -21.651   3.474  11.138  1.00  0.77           N  
ATOM   2043  CA  THR A 135     -21.775   4.482  12.178  1.00  0.77           C  
ATOM   2044  C   THR A 135     -21.949   3.866  13.531  1.00  0.77           C  
ATOM   2045  O   THR A 135     -21.275   4.259  14.483  1.00  0.77           O  
ATOM   2046  CB  THR A 135     -23.016   5.384  11.995  1.00  0.77           C  
ATOM   2047  OG1 THR A 135     -22.938   6.102  10.768  1.00  0.77           O  
ATOM   2048  CG2 THR A 135     -23.134   6.349  13.168  1.00  0.77           C  
ATOM   2049  H   THR A 135     -22.389   3.439  10.446  1.00  0.77           H  
ATOM   2050  HA  THR A 135     -20.868   5.093  12.181  1.00  0.77           H  
ATOM   2051  HB  THR A 135     -23.911   4.755  11.969  1.00  0.77           H  
ATOM   2052  HG1 THR A 135     -23.135   5.461  10.050  1.00  0.77           H  
ATOM   2053 1HG2 THR A 135     -24.022   6.968  13.042  1.00  0.77           H  
ATOM   2054 2HG2 THR A 135     -23.218   5.783  14.096  1.00  0.77           H  
ATOM   2055 3HG2 THR A 135     -22.252   6.982  13.210  1.00  0.77           H  
ATOM   2056  N   ALA A 136     -22.861   2.894  13.644  1.00  0.75           N  
ATOM   2057  CA  ALA A 136     -23.110   2.303  14.940  1.00  0.75           C  
ATOM   2058  C   ALA A 136     -21.836   1.679  15.490  1.00  0.75           C  
ATOM   2059  O   ALA A 136     -21.491   1.866  16.665  1.00  0.75           O  
ATOM   2060  CB  ALA A 136     -24.220   1.284  14.806  1.00  0.75           C  
ATOM   2061  H   ALA A 136     -23.418   2.586  12.841  1.00  0.75           H  
ATOM   2062  HA  ALA A 136     -23.411   3.091  15.615  1.00  0.75           H  
ATOM   2063 1HB  ALA A 136     -24.429   0.856  15.746  1.00  0.75           H  
ATOM   2064 2HB  ALA A 136     -25.116   1.770  14.421  1.00  0.75           H  
ATOM   2065 3HB  ALA A 136     -23.911   0.503  14.111  1.00  0.75           H  
ATOM   2066  N   PHE A 137     -21.097   1.002  14.615  1.00  0.73           N  
ATOM   2067  CA  PHE A 137     -19.836   0.406  14.993  1.00  0.73           C  
ATOM   2068  C   PHE A 137     -18.763   1.427  15.326  1.00  0.73           C  
ATOM   2069  O   PHE A 137     -18.122   1.335  16.377  1.00  0.73           O  
ATOM   2070  CB  PHE A 137     -19.350  -0.539  13.931  1.00  0.73           C  
ATOM   2071  CG  PHE A 137     -18.023  -0.971  14.238  1.00  0.73           C  
ATOM   2072  CD1 PHE A 137     -17.796  -1.788  15.310  1.00  0.73           C  
ATOM   2073  CD2 PHE A 137     -16.969  -0.581  13.446  1.00  0.73           C  
ATOM   2074  CE1 PHE A 137     -16.550  -2.193  15.594  1.00  0.73           C  
ATOM   2075  CE2 PHE A 137     -15.722  -1.003  13.735  1.00  0.73           C  
ATOM   2076  CZ  PHE A 137     -15.517  -1.812  14.823  1.00  0.73           C  
ATOM   2077  H   PHE A 137     -21.425   0.874  13.655  1.00  0.73           H  
ATOM   2078  HA  PHE A 137     -20.007  -0.186  15.889  1.00  0.73           H  
ATOM   2079 1HB  PHE A 137     -20.005  -1.409  13.870  1.00  0.73           H  
ATOM   2080 2HB  PHE A 137     -19.351  -0.044  12.958  1.00  0.73           H  
ATOM   2081  HD1 PHE A 137     -18.630  -2.098  15.935  1.00  0.73           H  
ATOM   2082  HD2 PHE A 137     -17.154   0.069  12.586  1.00  0.73           H  
ATOM   2083  HE1 PHE A 137     -16.383  -2.821  16.430  1.00  0.73           H  
ATOM   2084  HE2 PHE A 137     -14.889  -0.699  13.112  1.00  0.73           H  
ATOM   2085  HZ  PHE A 137     -14.528  -2.146  15.066  1.00  0.73           H  
ATOM   2086  N   ARG A 138     -18.550   2.407  14.446  1.00  0.73           N  
ATOM   2087  CA  ARG A 138     -17.542   3.417  14.707  1.00  0.73           C  
ATOM   2088  C   ARG A 138     -17.814   4.128  15.999  1.00  0.73           C  
ATOM   2089  O   ARG A 138     -16.891   4.400  16.768  1.00  0.73           O  
ATOM   2090  CB  ARG A 138     -17.501   4.486  13.646  1.00  0.73           C  
ATOM   2091  CG  ARG A 138     -16.454   5.562  13.925  1.00  0.73           C  
ATOM   2092  CD  ARG A 138     -17.043   6.712  14.728  1.00  0.73           C  
ATOM   2093  NE  ARG A 138     -18.093   7.379  14.003  1.00  0.73           N  
ATOM   2094  CZ  ARG A 138     -19.040   8.185  14.532  1.00  0.73           C  
ATOM   2095  NH1 ARG A 138     -19.081   8.462  15.823  1.00  0.73           N  
ATOM   2096  NH2 ARG A 138     -19.948   8.689  13.727  1.00  0.73           N  
ATOM   2097  H   ARG A 138     -19.088   2.462  13.583  1.00  0.73           H  
ATOM   2098  HA  ARG A 138     -16.571   2.930  14.765  1.00  0.73           H  
ATOM   2099 1HB  ARG A 138     -17.292   4.045  12.672  1.00  0.73           H  
ATOM   2100 2HB  ARG A 138     -18.478   4.974  13.570  1.00  0.73           H  
ATOM   2101 1HG  ARG A 138     -15.641   5.134  14.495  1.00  0.73           H  
ATOM   2102 2HG  ARG A 138     -16.088   5.941  12.977  1.00  0.73           H  
ATOM   2103 1HD  ARG A 138     -17.445   6.345  15.637  1.00  0.73           H  
ATOM   2104 2HD  ARG A 138     -16.301   7.431  14.979  1.00  0.73           H  
ATOM   2105  HE  ARG A 138     -18.164   7.181  12.989  1.00  0.73           H  
ATOM   2106 1HH1 ARG A 138     -18.379   8.091  16.444  1.00  0.73           H  
ATOM   2107 2HH1 ARG A 138     -19.849   9.017  16.179  1.00  0.73           H  
ATOM   2108 1HH2 ARG A 138     -19.882   8.479  12.713  1.00  0.73           H  
ATOM   2109 2HH2 ARG A 138     -20.679   9.278  14.082  1.00  0.73           H  
ATOM   2110  N   THR A 139     -19.085   4.451  16.229  1.00  0.73           N  
ATOM   2111  CA  THR A 139     -19.469   5.187  17.402  1.00  0.73           C  
ATOM   2112  C   THR A 139     -19.096   4.369  18.608  1.00  0.73           C  
ATOM   2113  O   THR A 139     -18.493   4.887  19.549  1.00  0.73           O  
ATOM   2114  CB  THR A 139     -20.966   5.486  17.393  1.00  0.73           C  
ATOM   2115  OG1 THR A 139     -21.299   6.249  16.236  1.00  0.73           O  
ATOM   2116  CG2 THR A 139     -21.285   6.280  18.572  1.00  0.73           C  
ATOM   2117  H   THR A 139     -19.807   4.199  15.557  1.00  0.73           H  
ATOM   2118  HA  THR A 139     -18.920   6.122  17.443  1.00  0.73           H  
ATOM   2119  HB  THR A 139     -21.537   4.555  17.392  1.00  0.73           H  
ATOM   2120  HG1 THR A 139     -21.123   5.684  15.450  1.00  0.73           H  
ATOM   2121 1HG2 THR A 139     -22.334   6.505  18.563  1.00  0.73           H  
ATOM   2122 2HG2 THR A 139     -21.030   5.704  19.454  1.00  0.73           H  
ATOM   2123 3HG2 THR A 139     -20.714   7.206  18.563  1.00  0.73           H  
ATOM   2124  N   ALA A 140     -19.416   3.083  18.580  1.00  0.73           N  
ATOM   2125  CA  ALA A 140     -19.065   2.215  19.675  1.00  0.73           C  
ATOM   2126  C   ALA A 140     -17.554   2.163  19.899  1.00  0.73           C  
ATOM   2127  O   ALA A 140     -17.093   2.200  21.038  1.00  0.73           O  
ATOM   2128  CB  ALA A 140     -19.639   0.866  19.424  1.00  0.73           C  
ATOM   2129  H   ALA A 140     -19.931   2.690  17.784  1.00  0.73           H  
ATOM   2130  HA  ALA A 140     -19.505   2.626  20.579  1.00  0.73           H  
ATOM   2131 1HB  ALA A 140     -19.422   0.236  20.251  1.00  0.73           H  
ATOM   2132 2HB  ALA A 140     -20.711   0.950  19.299  1.00  0.73           H  
ATOM   2133 3HB  ALA A 140     -19.200   0.460  18.518  1.00  0.73           H  
ATOM   2134  N   LEU A 141     -16.764   2.125  18.809  1.00  0.75           N  
ATOM   2135  CA  LEU A 141     -15.318   2.131  19.003  1.00  0.75           C  
ATOM   2136  C   LEU A 141     -14.867   3.425  19.644  1.00  0.75           C  
ATOM   2137  O   LEU A 141     -14.041   3.416  20.559  1.00  0.75           O  
ATOM   2138  CB  LEU A 141     -14.553   2.019  17.708  1.00  0.75           C  
ATOM   2139  CG  LEU A 141     -14.487   0.760  16.981  1.00  0.75           C  
ATOM   2140  CD1 LEU A 141     -13.865   1.101  15.674  1.00  0.75           C  
ATOM   2141  CD2 LEU A 141     -13.600  -0.257  17.730  1.00  0.75           C  
ATOM   2142  H   LEU A 141     -17.172   2.070  17.878  1.00  0.75           H  
ATOM   2143  HA  LEU A 141     -15.047   1.296  19.617  1.00  0.75           H  
ATOM   2144 1HB  LEU A 141     -15.014   2.708  17.033  1.00  0.75           H  
ATOM   2145 2HB  LEU A 141     -13.534   2.324  17.897  1.00  0.75           H  
ATOM   2146  HG  LEU A 141     -15.486   0.354  16.824  1.00  0.75           H  
ATOM   2147 1HD1 LEU A 141     -13.757   0.236  15.082  1.00  0.75           H  
ATOM   2148 2HD1 LEU A 141     -14.489   1.822  15.161  1.00  0.75           H  
ATOM   2149 3HD1 LEU A 141     -12.882   1.535  15.844  1.00  0.75           H  
ATOM   2150 1HD2 LEU A 141     -13.532  -1.179  17.151  1.00  0.75           H  
ATOM   2151 2HD2 LEU A 141     -12.606   0.165  17.863  1.00  0.75           H  
ATOM   2152 3HD2 LEU A 141     -14.007  -0.478  18.689  1.00  0.75           H  
ATOM   2153  N   ALA A 142     -15.421   4.542  19.181  1.00  0.78           N  
ATOM   2154  CA  ALA A 142     -15.048   5.834  19.717  1.00  0.78           C  
ATOM   2155  C   ALA A 142     -15.391   5.878  21.204  1.00  0.78           C  
ATOM   2156  O   ALA A 142     -14.597   6.356  22.025  1.00  0.78           O  
ATOM   2157  CB  ALA A 142     -15.727   6.944  18.929  1.00  0.78           C  
ATOM   2158  H   ALA A 142     -16.102   4.485  18.426  1.00  0.78           H  
ATOM   2159  HA  ALA A 142     -13.981   5.950  19.612  1.00  0.78           H  
ATOM   2160 1HB  ALA A 142     -15.425   7.914  19.321  1.00  0.78           H  
ATOM   2161 2HB  ALA A 142     -15.438   6.869  17.879  1.00  0.78           H  
ATOM   2162 3HB  ALA A 142     -16.805   6.832  19.010  1.00  0.78           H  
ATOM   2163  N   SER A 143     -16.534   5.287  21.566  1.00  0.81           N  
ATOM   2164  CA  SER A 143     -16.941   5.252  22.953  1.00  0.81           C  
ATOM   2165  C   SER A 143     -15.955   4.467  23.811  1.00  0.81           C  
ATOM   2166  O   SER A 143     -15.589   4.931  24.906  1.00  0.81           O  
ATOM   2167  CB  SER A 143     -18.339   4.698  23.097  1.00  0.81           C  
ATOM   2168  OG  SER A 143     -19.299   5.582  22.551  1.00  0.81           O  
ATOM   2169  H   SER A 143     -17.154   4.904  20.852  1.00  0.81           H  
ATOM   2170  HA  SER A 143     -16.971   6.269  23.297  1.00  0.81           H  
ATOM   2171 1HB  SER A 143     -18.394   3.745  22.588  1.00  0.81           H  
ATOM   2172 2HB  SER A 143     -18.560   4.523  24.141  1.00  0.81           H  
ATOM   2173  HG  SER A 143     -20.072   5.030  22.315  1.00  0.81           H  
ATOM   2174  N   VAL A 144     -15.465   3.327  23.294  1.00  0.86           N  
ATOM   2175  CA  VAL A 144     -14.490   2.558  24.048  1.00  0.86           C  
ATOM   2176  C   VAL A 144     -13.091   3.187  23.985  1.00  0.86           C  
ATOM   2177  O   VAL A 144     -12.259   2.876  24.834  1.00  0.86           O  
ATOM   2178  CB  VAL A 144     -14.463   1.050  23.679  1.00  0.86           C  
ATOM   2179  CG1 VAL A 144     -15.836   0.423  23.954  1.00  0.86           C  
ATOM   2180  CG2 VAL A 144     -14.113   0.858  22.268  1.00  0.86           C  
ATOM   2181  H   VAL A 144     -15.809   2.990  22.391  1.00  0.86           H  
ATOM   2182  HA  VAL A 144     -14.809   2.580  25.084  1.00  0.86           H  
ATOM   2183  HB  VAL A 144     -13.737   0.556  24.306  1.00  0.86           H  
ATOM   2184 1HG1 VAL A 144     -15.808  -0.637  23.718  1.00  0.86           H  
ATOM   2185 2HG1 VAL A 144     -16.095   0.551  25.005  1.00  0.86           H  
ATOM   2186 3HG1 VAL A 144     -16.589   0.913  23.332  1.00  0.86           H  
ATOM   2187 1HG2 VAL A 144     -14.098  -0.201  22.021  1.00  0.86           H  
ATOM   2188 2HG2 VAL A 144     -14.866   1.350  21.719  1.00  0.86           H  
ATOM   2189 3HG2 VAL A 144     -13.140   1.298  22.051  1.00  0.86           H  
ATOM   2190  N   LEU A 145     -12.811   4.112  23.040  1.00  0.92           N  
ATOM   2191  CA  LEU A 145     -11.506   4.792  23.103  1.00  0.92           C  
ATOM   2192  C   LEU A 145     -11.487   5.554  24.431  1.00  0.92           C  
ATOM   2193  O   LEU A 145     -10.500   5.549  25.182  1.00  0.92           O  
ATOM   2194  CB  LEU A 145     -11.320   5.854  21.985  1.00  0.92           C  
ATOM   2195  CG  LEU A 145     -11.220   5.392  20.522  1.00  0.92           C  
ATOM   2196  CD1 LEU A 145     -11.194   6.621  19.602  1.00  0.92           C  
ATOM   2197  CD2 LEU A 145     -10.016   4.589  20.331  1.00  0.92           C  
ATOM   2198  H   LEU A 145     -13.476   4.308  22.291  1.00  0.92           H  
ATOM   2199  HA  LEU A 145     -10.701   4.057  23.083  1.00  0.92           H  
ATOM   2200 1HB  LEU A 145     -12.144   6.557  22.043  1.00  0.92           H  
ATOM   2201 2HB  LEU A 145     -10.408   6.405  22.202  1.00  0.92           H  
ATOM   2202  HG  LEU A 145     -12.081   4.802  20.272  1.00  0.92           H  
ATOM   2203 1HD1 LEU A 145     -11.139   6.302  18.578  1.00  0.92           H  
ATOM   2204 2HD1 LEU A 145     -12.091   7.215  19.748  1.00  0.92           H  
ATOM   2205 3HD1 LEU A 145     -10.325   7.220  19.835  1.00  0.92           H  
ATOM   2206 1HD2 LEU A 145      -9.957   4.276  19.292  1.00  0.92           H  
ATOM   2207 2HD2 LEU A 145      -9.146   5.183  20.581  1.00  0.92           H  
ATOM   2208 3HD2 LEU A 145     -10.060   3.713  20.980  1.00  0.92           H  
ATOM   2209  N   GLY A 146     -12.633   6.169  24.737  1.00  0.99           N  
ATOM   2210  CA  GLY A 146     -12.827   6.905  25.978  1.00  0.99           C  
ATOM   2211  C   GLY A 146     -12.680   5.984  27.175  1.00  0.99           C  
ATOM   2212  O   GLY A 146     -11.814   6.194  28.027  1.00  0.99           O  
ATOM   2213  H   GLY A 146     -13.391   6.139  24.048  1.00  0.99           H  
ATOM   2214 1HA  GLY A 146     -12.113   7.725  26.040  1.00  0.99           H  
ATOM   2215 2HA  GLY A 146     -13.820   7.336  25.988  1.00  0.99           H  
ATOM   2216  N   LEU A 147     -13.489   4.920  27.205  1.00  1.06           N  
ATOM   2217  CA  LEU A 147     -13.442   3.968  28.315  1.00  1.06           C  
ATOM   2218  C   LEU A 147     -12.067   3.360  28.520  1.00  1.06           C  
ATOM   2219  O   LEU A 147     -11.642   3.192  29.656  1.00  1.06           O  
ATOM   2220  CB  LEU A 147     -14.461   2.845  28.163  1.00  1.06           C  
ATOM   2221  CG  LEU A 147     -14.426   1.808  29.289  1.00  1.06           C  
ATOM   2222  CD1 LEU A 147     -14.690   2.427  30.671  1.00  1.06           C  
ATOM   2223  CD2 LEU A 147     -15.439   0.769  28.994  1.00  1.06           C  
ATOM   2224  H   LEU A 147     -14.167   4.800  26.448  1.00  1.06           H  
ATOM   2225  HA  LEU A 147     -13.702   4.510  29.220  1.00  1.06           H  
ATOM   2226 1HB  LEU A 147     -15.459   3.248  28.085  1.00  1.06           H  
ATOM   2227 2HB  LEU A 147     -14.235   2.313  27.247  1.00  1.06           H  
ATOM   2228  HG  LEU A 147     -13.453   1.378  29.312  1.00  1.06           H  
ATOM   2229 1HD1 LEU A 147     -14.631   1.645  31.428  1.00  1.06           H  
ATOM   2230 2HD1 LEU A 147     -13.940   3.191  30.880  1.00  1.06           H  
ATOM   2231 3HD1 LEU A 147     -15.664   2.862  30.699  1.00  1.06           H  
ATOM   2232 1HD2 LEU A 147     -15.396   0.008  29.764  1.00  1.06           H  
ATOM   2233 2HD2 LEU A 147     -16.421   1.223  28.979  1.00  1.06           H  
ATOM   2234 3HD2 LEU A 147     -15.230   0.324  28.024  1.00  1.06           H  
ATOM   2235  N   THR A 148     -11.369   3.027  27.438  1.00  1.14           N  
ATOM   2236  CA  THR A 148     -10.046   2.427  27.536  1.00  1.14           C  
ATOM   2237  C   THR A 148      -9.107   3.319  28.318  1.00  1.14           C  
ATOM   2238  O   THR A 148      -8.319   2.843  29.136  1.00  1.14           O  
ATOM   2239  CB  THR A 148      -9.447   2.155  26.150  1.00  1.14           C  
ATOM   2240  OG1 THR A 148     -10.281   1.223  25.458  1.00  1.14           O  
ATOM   2241  CG2 THR A 148      -8.035   1.602  26.289  1.00  1.14           C  
ATOM   2242  H   THR A 148     -11.763   3.173  26.518  1.00  1.14           H  
ATOM   2243  HA  THR A 148     -10.131   1.482  28.065  1.00  1.14           H  
ATOM   2244  HB  THR A 148      -9.415   3.087  25.582  1.00  1.14           H  
ATOM   2245  HG1 THR A 148     -11.116   1.674  25.223  1.00  1.14           H  
ATOM   2246 1HG2 THR A 148      -7.617   1.420  25.299  1.00  1.14           H  
ATOM   2247 2HG2 THR A 148      -7.416   2.328  26.814  1.00  1.14           H  
ATOM   2248 3HG2 THR A 148      -8.062   0.672  26.854  1.00  1.14           H  
ATOM   2249  N   ARG A 149      -9.156   4.622  28.062  1.00  1.23           N  
ATOM   2250  CA  ARG A 149      -8.286   5.501  28.812  1.00  1.23           C  
ATOM   2251  C   ARG A 149      -8.843   5.741  30.231  1.00  1.23           C  
ATOM   2252  O   ARG A 149      -8.080   5.764  31.199  1.00  1.23           O  
ATOM   2253  CB  ARG A 149      -8.100   6.819  28.069  1.00  1.23           C  
ATOM   2254  CG  ARG A 149      -7.367   6.708  26.740  1.00  1.23           C  
ATOM   2255  CD  ARG A 149      -5.902   6.435  26.915  1.00  1.23           C  
ATOM   2256  NE  ARG A 149      -5.118   7.641  27.283  1.00  1.23           N  
ATOM   2257  CZ  ARG A 149      -3.897   7.635  27.830  1.00  1.23           C  
ATOM   2258  NH1 ARG A 149      -3.298   6.508  28.150  1.00  1.23           N  
ATOM   2259  NH2 ARG A 149      -3.304   8.789  28.021  1.00  1.23           N  
ATOM   2260  H   ARG A 149      -9.789   4.991  27.344  1.00  1.23           H  
ATOM   2261  HA  ARG A 149      -7.312   5.022  28.900  1.00  1.23           H  
ATOM   2262 1HB  ARG A 149      -9.069   7.289  27.892  1.00  1.23           H  
ATOM   2263 2HB  ARG A 149      -7.505   7.481  28.676  1.00  1.23           H  
ATOM   2264 1HG  ARG A 149      -7.810   5.899  26.151  1.00  1.23           H  
ATOM   2265 2HG  ARG A 149      -7.473   7.650  26.198  1.00  1.23           H  
ATOM   2266 1HD  ARG A 149      -5.772   5.697  27.703  1.00  1.23           H  
ATOM   2267 2HD  ARG A 149      -5.495   6.042  25.986  1.00  1.23           H  
ATOM   2268  HE  ARG A 149      -5.477   8.577  27.052  1.00  1.23           H  
ATOM   2269 1HH1 ARG A 149      -3.761   5.628  27.988  1.00  1.23           H  
ATOM   2270 2HH1 ARG A 149      -2.374   6.531  28.551  1.00  1.23           H  
ATOM   2271 1HH2 ARG A 149      -3.797   9.645  27.707  1.00  1.23           H  
ATOM   2272 2HH2 ARG A 149      -2.380   8.834  28.412  1.00  1.23           H  
ATOM   2273  N   VAL A 150     -10.168   5.896  30.377  1.00  1.33           N  
ATOM   2274  CA  VAL A 150     -10.764   6.157  31.698  1.00  1.33           C  
ATOM   2275  C   VAL A 150     -10.533   5.009  32.670  1.00  1.33           C  
ATOM   2276  O   VAL A 150     -10.217   5.235  33.843  1.00  1.33           O  
ATOM   2277  CB  VAL A 150     -12.258   6.454  31.570  1.00  1.33           C  
ATOM   2278  CG1 VAL A 150     -12.934   6.541  32.935  1.00  1.33           C  
ATOM   2279  CG2 VAL A 150     -12.391   7.731  30.883  1.00  1.33           C  
ATOM   2280  H   VAL A 150     -10.769   5.859  29.553  1.00  1.33           H  
ATOM   2281  HA  VAL A 150     -10.295   7.044  32.111  1.00  1.33           H  
ATOM   2282  HB  VAL A 150     -12.737   5.660  31.007  1.00  1.33           H  
ATOM   2283 1HG1 VAL A 150     -13.982   6.755  32.803  1.00  1.33           H  
ATOM   2284 2HG1 VAL A 150     -12.828   5.613  33.463  1.00  1.33           H  
ATOM   2285 3HG1 VAL A 150     -12.485   7.329  33.517  1.00  1.33           H  
ATOM   2286 1HG2 VAL A 150     -13.409   7.977  30.770  1.00  1.33           H  
ATOM   2287 2HG2 VAL A 150     -11.897   8.484  31.483  1.00  1.33           H  
ATOM   2288 3HG2 VAL A 150     -11.923   7.678  29.912  1.00  1.33           H  
ATOM   2289  N   VAL A 151     -10.717   3.787  32.191  1.00  1.49           N  
ATOM   2290  CA  VAL A 151     -10.430   2.618  32.986  1.00  1.49           C  
ATOM   2291  C   VAL A 151      -9.533   1.669  32.221  1.00  1.49           C  
ATOM   2292  O   VAL A 151     -10.035   0.822  31.486  1.00  1.49           O  
ATOM   2293  CB  VAL A 151     -11.680   1.794  33.302  1.00  1.49           C  
ATOM   2294  CG1 VAL A 151     -11.217   0.631  34.186  1.00  1.49           C  
ATOM   2295  CG2 VAL A 151     -12.747   2.653  33.929  1.00  1.49           C  
ATOM   2296  H   VAL A 151     -11.019   3.671  31.233  1.00  1.49           H  
ATOM   2297  HA  VAL A 151      -9.962   2.921  33.918  1.00  1.49           H  
ATOM   2298  HB  VAL A 151     -12.080   1.366  32.379  1.00  1.49           H  
ATOM   2299 1HG1 VAL A 151     -12.008  -0.019  34.447  1.00  1.49           H  
ATOM   2300 2HG1 VAL A 151     -10.471   0.064  33.656  1.00  1.49           H  
ATOM   2301 3HG1 VAL A 151     -10.785   1.014  35.080  1.00  1.49           H  
ATOM   2302 1HG2 VAL A 151     -13.626   2.064  34.148  1.00  1.49           H  
ATOM   2303 2HG2 VAL A 151     -12.374   3.082  34.823  1.00  1.49           H  
ATOM   2304 3HG2 VAL A 151     -13.015   3.428  33.235  1.00  1.49           H  
ATOM   2305  N   PRO A 152      -8.222   1.703  32.401  1.00  1.70           N  
ATOM   2306  CA  PRO A 152      -7.337   0.773  31.762  1.00  1.70           C  
ATOM   2307  C   PRO A 152      -7.866  -0.590  32.123  1.00  1.70           C  
ATOM   2308  O   PRO A 152      -8.232  -0.813  33.277  1.00  1.70           O  
ATOM   2309  CB  PRO A 152      -5.986   1.108  32.389  1.00  1.70           C  
ATOM   2310  CG  PRO A 152      -6.125   2.590  32.760  1.00  1.70           C  
ATOM   2311  CD  PRO A 152      -7.574   2.753  33.189  1.00  1.70           C  
ATOM   2312  HA  PRO A 152      -7.352   0.941  30.666  1.00  1.70           H  
ATOM   2313 1HB  PRO A 152      -5.801   0.458  33.256  1.00  1.70           H  
ATOM   2314 2HB  PRO A 152      -5.181   0.922  31.667  1.00  1.70           H  
ATOM   2315 1HG  PRO A 152      -5.409   2.867  33.545  1.00  1.70           H  
ATOM   2316 2HG  PRO A 152      -5.892   3.218  31.881  1.00  1.70           H  
ATOM   2317 1HD  PRO A 152      -7.691   2.589  34.260  1.00  1.70           H  
ATOM   2318 2HD  PRO A 152      -7.934   3.746  32.882  1.00  1.70           H  
ATOM   2319  N   VAL A 153      -7.852  -1.529  31.200  1.00  1.97           N  
ATOM   2320  CA  VAL A 153      -8.385  -2.871  31.454  1.00  1.97           C  
ATOM   2321  C   VAL A 153      -7.888  -3.604  32.716  1.00  1.97           C  
ATOM   2322  O   VAL A 153      -8.488  -4.604  33.105  1.00  1.97           O  
ATOM   2323  CB  VAL A 153      -8.134  -3.719  30.202  1.00  1.97           C  
ATOM   2324  CG1 VAL A 153      -8.956  -3.181  29.016  1.00  1.97           C  
ATOM   2325  CG2 VAL A 153      -6.643  -3.615  29.866  1.00  1.97           C  
ATOM   2326  H   VAL A 153      -7.513  -1.300  30.276  1.00  1.97           H  
ATOM   2327  HA  VAL A 153      -9.458  -2.769  31.553  1.00  1.97           H  
ATOM   2328  HB  VAL A 153      -8.427  -4.752  30.386  1.00  1.97           H  
ATOM   2329 1HG1 VAL A 153      -8.759  -3.787  28.133  1.00  1.97           H  
ATOM   2330 2HG1 VAL A 153     -10.015  -3.240  29.253  1.00  1.97           H  
ATOM   2331 3HG1 VAL A 153      -8.684  -2.144  28.819  1.00  1.97           H  
ATOM   2332 1HG2 VAL A 153      -6.414  -4.177  28.979  1.00  1.97           H  
ATOM   2333 2HG2 VAL A 153      -6.388  -2.572  29.694  1.00  1.97           H  
ATOM   2334 3HG2 VAL A 153      -6.048  -4.000  30.703  1.00  1.97           H  
ATOM   2335  N   ASP A 154      -6.809  -3.126  33.340  1.00  2.27           N  
ATOM   2336  CA  ASP A 154      -6.245  -3.709  34.556  1.00  2.27           C  
ATOM   2337  C   ASP A 154      -6.491  -2.853  35.825  1.00  2.27           C  
ATOM   2338  O   ASP A 154      -5.889  -3.110  36.870  1.00  2.27           O  
ATOM   2339  CB  ASP A 154      -4.738  -3.898  34.373  1.00  2.27           C  
ATOM   2340  CG  ASP A 154      -4.391  -4.894  33.263  1.00  2.27           C  
ATOM   2341  OD1 ASP A 154      -5.004  -5.931  33.203  1.00  2.27           O  
ATOM   2342  OD2 ASP A 154      -3.522  -4.595  32.477  1.00  2.27           O  
ATOM   2343  H   ASP A 154      -6.377  -2.300  32.954  1.00  2.27           H  
ATOM   2344  HA  ASP A 154      -6.706  -4.683  34.712  1.00  2.27           H  
ATOM   2345 1HB  ASP A 154      -4.281  -2.937  34.136  1.00  2.27           H  
ATOM   2346 2HB  ASP A 154      -4.299  -4.247  35.308  1.00  2.27           H  
ATOM   2347  N   SER A 155      -7.356  -1.838  35.730  1.00  2.50           N  
ATOM   2348  CA  SER A 155      -7.596  -0.883  36.821  1.00  2.50           C  
ATOM   2349  C   SER A 155      -8.965  -1.013  37.558  1.00  2.50           C  
ATOM   2350  O   SER A 155      -9.608  -2.075  37.553  1.00  2.50           O  
ATOM   2351  CB  SER A 155      -7.419   0.525  36.251  1.00  2.50           C  
ATOM   2352  OG  SER A 155      -7.374   1.498  37.265  1.00  2.50           O  
ATOM   2353  H   SER A 155      -7.829  -1.679  34.843  1.00  2.50           H  
ATOM   2354  HA  SER A 155      -6.813  -1.036  37.565  1.00  2.50           H  
ATOM   2355 1HB  SER A 155      -6.511   0.566  35.656  1.00  2.50           H  
ATOM   2356 2HB  SER A 155      -8.255   0.731  35.581  1.00  2.50           H  
ATOM   2357  HG  SER A 155      -6.567   1.315  37.764  1.00  2.50           H  
ATOM   2358  N   VAL A 156      -9.331   0.085  38.257  1.00  2.54           N  
ATOM   2359  CA  VAL A 156     -10.533   0.331  39.076  1.00  2.54           C  
ATOM   2360  C   VAL A 156     -11.053  -0.776  39.979  1.00  2.54           C  
ATOM   2361  O   VAL A 156     -12.218  -0.754  40.366  1.00  2.54           O  
ATOM   2362  CB  VAL A 156     -11.662   0.798  38.155  1.00  2.54           C  
ATOM   2363  CG1 VAL A 156     -12.982   0.953  38.914  1.00  2.54           C  
ATOM   2364  CG2 VAL A 156     -11.258   2.105  37.581  1.00  2.54           C  
ATOM   2365  H   VAL A 156      -8.698   0.857  38.175  1.00  2.54           H  
ATOM   2366  HA  VAL A 156     -10.288   1.175  39.725  1.00  2.54           H  
ATOM   2367  HB  VAL A 156     -11.809   0.063  37.358  1.00  2.54           H  
ATOM   2368 1HG1 VAL A 156     -13.757   1.301  38.236  1.00  2.54           H  
ATOM   2369 2HG1 VAL A 156     -13.284  -0.006  39.332  1.00  2.54           H  
ATOM   2370 3HG1 VAL A 156     -12.853   1.675  39.716  1.00  2.54           H  
ATOM   2371 1HG2 VAL A 156     -12.031   2.435  36.923  1.00  2.54           H  
ATOM   2372 2HG2 VAL A 156     -11.123   2.821  38.386  1.00  2.54           H  
ATOM   2373 3HG2 VAL A 156     -10.325   2.007  37.034  1.00  2.54           H  
ATOM   2374  N   ASP A 157     -10.204  -1.722  40.336  1.00  2.33           N  
ATOM   2375  CA  ASP A 157     -10.597  -2.847  41.171  1.00  2.33           C  
ATOM   2376  C   ASP A 157     -11.784  -3.593  40.567  1.00  2.33           C  
ATOM   2377  O   ASP A 157     -12.631  -4.084  41.317  1.00  2.33           O  
ATOM   2378  CB  ASP A 157     -10.994  -2.392  42.592  1.00  2.33           C  
ATOM   2379  CG  ASP A 157      -9.882  -1.705  43.387  1.00  2.33           C  
ATOM   2380  OD1 ASP A 157      -8.739  -2.035  43.205  1.00  2.33           O  
ATOM   2381  OD2 ASP A 157     -10.209  -0.837  44.196  1.00  2.33           O  
ATOM   2382  H   ASP A 157      -9.259  -1.673  39.985  1.00  2.33           H  
ATOM   2383  HA  ASP A 157      -9.759  -3.538  41.240  1.00  2.33           H  
ATOM   2384 1HB  ASP A 157     -11.850  -1.726  42.546  1.00  2.33           H  
ATOM   2385 2HB  ASP A 157     -11.317  -3.268  43.157  1.00  2.33           H  
ATOM   2386  N   VAL A 158     -11.769  -3.735  39.226  1.00  1.95           N  
ATOM   2387  CA  VAL A 158     -12.772  -4.444  38.415  1.00  1.95           C  
ATOM   2388  C   VAL A 158     -14.035  -3.615  38.173  1.00  1.95           C  
ATOM   2389  O   VAL A 158     -14.568  -2.996  39.087  1.00  1.95           O  
ATOM   2390  CB  VAL A 158     -13.163  -5.820  39.045  1.00  1.95           C  
ATOM   2391  CG1 VAL A 158     -14.232  -6.483  38.220  1.00  1.95           C  
ATOM   2392  CG2 VAL A 158     -11.917  -6.724  39.143  1.00  1.95           C  
ATOM   2393  H   VAL A 158     -11.016  -3.257  38.724  1.00  1.95           H  
ATOM   2394  HA  VAL A 158     -12.329  -4.643  37.445  1.00  1.95           H  
ATOM   2395  HB  VAL A 158     -13.595  -5.678  40.015  1.00  1.95           H  
ATOM   2396 1HG1 VAL A 158     -14.503  -7.437  38.667  1.00  1.95           H  
ATOM   2397 2HG1 VAL A 158     -15.111  -5.862  38.171  1.00  1.95           H  
ATOM   2398 3HG1 VAL A 158     -13.857  -6.648  37.235  1.00  1.95           H  
ATOM   2399 1HG2 VAL A 158     -12.204  -7.680  39.585  1.00  1.95           H  
ATOM   2400 2HG2 VAL A 158     -11.508  -6.895  38.163  1.00  1.95           H  
ATOM   2401 3HG2 VAL A 158     -11.164  -6.255  39.769  1.00  1.95           H  
ATOM   2402  N   LEU A 159     -14.495  -3.587  36.918  1.00  1.53           N  
ATOM   2403  CA  LEU A 159     -15.753  -2.936  36.539  1.00  1.53           C  
ATOM   2404  C   LEU A 159     -16.871  -3.986  36.431  1.00  1.53           C  
ATOM   2405  O   LEU A 159     -17.115  -4.435  35.316  1.00  1.53           O  
ATOM   2406  CB  LEU A 159     -15.628  -2.305  35.150  1.00  1.53           C  
ATOM   2407  CG  LEU A 159     -14.513  -1.333  34.951  1.00  1.53           C  
ATOM   2408  CD1 LEU A 159     -14.578  -0.849  33.515  1.00  1.53           C  
ATOM   2409  CD2 LEU A 159     -14.641  -0.218  35.942  1.00  1.53           C  
ATOM   2410  H   LEU A 159     -13.973  -4.079  36.210  1.00  1.53           H  
ATOM   2411  HA  LEU A 159     -15.995  -2.169  37.270  1.00  1.53           H  
ATOM   2412 1HB  LEU A 159     -15.493  -3.107  34.417  1.00  1.53           H  
ATOM   2413 2HB  LEU A 159     -16.559  -1.790  34.916  1.00  1.53           H  
ATOM   2414  HG  LEU A 159     -13.559  -1.842  35.101  1.00  1.53           H  
ATOM   2415 1HD1 LEU A 159     -13.806  -0.163  33.282  1.00  1.53           H  
ATOM   2416 2HD1 LEU A 159     -14.502  -1.697  32.848  1.00  1.53           H  
ATOM   2417 3HD1 LEU A 159     -15.516  -0.356  33.382  1.00  1.53           H  
ATOM   2418 1HD2 LEU A 159     -13.836   0.490  35.820  1.00  1.53           H  
ATOM   2419 2HD2 LEU A 159     -15.577   0.282  35.790  1.00  1.53           H  
ATOM   2420 3HD2 LEU A 159     -14.605  -0.630  36.952  1.00  1.53           H  
ATOM   2421  N   PRO A 160     -17.574  -4.394  37.511  1.00  1.18           N  
ATOM   2422  CA  PRO A 160     -18.491  -5.522  37.502  1.00  1.18           C  
ATOM   2423  C   PRO A 160     -19.765  -5.340  36.683  1.00  1.18           C  
ATOM   2424  O   PRO A 160     -20.314  -6.341  36.208  1.00  1.18           O  
ATOM   2425  CB  PRO A 160     -18.875  -5.648  38.981  1.00  1.18           C  
ATOM   2426  CG  PRO A 160     -18.639  -4.269  39.559  1.00  1.18           C  
ATOM   2427  CD  PRO A 160     -17.450  -3.739  38.815  1.00  1.18           C  
ATOM   2428  HA  PRO A 160     -17.948  -6.418  37.174  1.00  1.18           H  
ATOM   2429 1HB  PRO A 160     -19.924  -5.970  39.064  1.00  1.18           H  
ATOM   2430 2HB  PRO A 160     -18.260  -6.426  39.457  1.00  1.18           H  
ATOM   2431 1HG  PRO A 160     -19.537  -3.646  39.424  1.00  1.18           H  
ATOM   2432 2HG  PRO A 160     -18.461  -4.336  40.643  1.00  1.18           H  
ATOM   2433 1HD  PRO A 160     -17.489  -2.644  38.744  1.00  1.18           H  
ATOM   2434 2HD  PRO A 160     -16.581  -4.102  39.340  1.00  1.18           H  
ATOM   2435  N   GLU A 161     -20.200  -4.088  36.461  1.00  0.94           N  
ATOM   2436  CA  GLU A 161     -21.434  -3.916  35.704  1.00  0.94           C  
ATOM   2437  C   GLU A 161     -21.385  -2.822  34.634  1.00  0.94           C  
ATOM   2438  O   GLU A 161     -20.851  -1.706  34.823  1.00  0.94           O  
ATOM   2439  CB  GLU A 161     -22.630  -3.669  36.649  1.00  0.94           C  
ATOM   2440  CG  GLU A 161     -22.905  -4.818  37.656  1.00  0.94           C  
ATOM   2441  CD  GLU A 161     -24.216  -4.698  38.436  1.00  0.94           C  
ATOM   2442  OE1 GLU A 161     -24.961  -3.783  38.195  1.00  0.94           O  
ATOM   2443  OE2 GLU A 161     -24.465  -5.548  39.266  1.00  0.94           O  
ATOM   2444  H   GLU A 161     -19.713  -3.291  36.836  1.00  0.94           H  
ATOM   2445  HA  GLU A 161     -21.632  -4.846  35.185  1.00  0.94           H  
ATOM   2446 1HB  GLU A 161     -22.436  -2.789  37.235  1.00  0.94           H  
ATOM   2447 2HB  GLU A 161     -23.534  -3.494  36.063  1.00  0.94           H  
ATOM   2448 1HG  GLU A 161     -22.875  -5.757  37.135  1.00  0.94           H  
ATOM   2449 2HG  GLU A 161     -22.095  -4.824  38.377  1.00  0.94           H  
ATOM   2450  N   LEU A 162     -22.043  -3.158  33.537  1.00  0.80           N  
ATOM   2451  CA  LEU A 162     -22.210  -2.384  32.311  1.00  0.80           C  
ATOM   2452  C   LEU A 162     -23.666  -2.157  31.926  1.00  0.80           C  
ATOM   2453  O   LEU A 162     -24.444  -3.104  31.922  1.00  0.80           O  
ATOM   2454  CB  LEU A 162     -21.438  -3.098  31.204  1.00  0.80           C  
ATOM   2455  CG  LEU A 162     -21.724  -2.722  29.752  1.00  0.80           C  
ATOM   2456  CD1 LEU A 162     -21.357  -1.357  29.474  1.00  0.80           C  
ATOM   2457  CD2 LEU A 162     -20.905  -3.617  28.869  1.00  0.80           C  
ATOM   2458  H   LEU A 162     -22.440  -4.106  33.535  1.00  0.80           H  
ATOM   2459  HA  LEU A 162     -21.759  -1.404  32.475  1.00  0.80           H  
ATOM   2460 1HB  LEU A 162     -20.391  -2.887  31.368  1.00  0.80           H  
ATOM   2461 2HB  LEU A 162     -21.574  -4.147  31.330  1.00  0.80           H  
ATOM   2462  HG  LEU A 162     -22.789  -2.840  29.547  1.00  0.80           H  
ATOM   2463 1HD1 LEU A 162     -21.576  -1.172  28.444  1.00  0.80           H  
ATOM   2464 2HD1 LEU A 162     -21.912  -0.666  30.091  1.00  0.80           H  
ATOM   2465 3HD1 LEU A 162     -20.312  -1.243  29.657  1.00  0.80           H  
ATOM   2466 1HD2 LEU A 162     -21.086  -3.363  27.849  1.00  0.80           H  
ATOM   2467 2HD2 LEU A 162     -19.865  -3.474  29.082  1.00  0.80           H  
ATOM   2468 3HD2 LEU A 162     -21.165  -4.651  29.041  1.00  0.80           H  
ATOM   2469  N   CYS A 163     -24.044  -0.920  31.645  1.00  0.73           N  
ATOM   2470  CA  CYS A 163     -25.419  -0.645  31.248  1.00  0.73           C  
ATOM   2471  C   CYS A 163     -25.525   0.221  30.021  1.00  0.73           C  
ATOM   2472  O   CYS A 163     -24.854   1.251  29.905  1.00  0.73           O  
ATOM   2473  CB  CYS A 163     -26.223   0.077  32.305  1.00  0.73           C  
ATOM   2474  SG  CYS A 163     -27.945   0.342  31.749  1.00  0.73           S  
ATOM   2475  H   CYS A 163     -23.364  -0.164  31.694  1.00  0.73           H  
ATOM   2476  HA  CYS A 163     -25.899  -1.589  31.032  1.00  0.73           H  
ATOM   2477 1HB  CYS A 163     -26.233  -0.485  33.224  1.00  0.73           H  
ATOM   2478 2HB  CYS A 163     -25.771   1.047  32.509  1.00  0.73           H  
ATOM   2479  HG  CYS A 163     -27.637   0.670  30.478  1.00  0.73           H  
ATOM   2480  N   VAL A 164     -26.406  -0.196  29.123  1.00  0.71           N  
ATOM   2481  CA  VAL A 164     -26.639   0.592  27.935  1.00  0.71           C  
ATOM   2482  C   VAL A 164     -28.077   1.062  27.915  1.00  0.71           C  
ATOM   2483  O   VAL A 164     -29.011   0.307  28.212  1.00  0.71           O  
ATOM   2484  CB  VAL A 164     -26.318  -0.216  26.675  1.00  0.71           C  
ATOM   2485  CG1 VAL A 164     -27.246  -1.454  26.567  1.00  0.71           C  
ATOM   2486  CG2 VAL A 164     -26.433   0.669  25.464  1.00  0.71           C  
ATOM   2487  H   VAL A 164     -26.911  -1.072  29.296  1.00  0.71           H  
ATOM   2488  HA  VAL A 164     -25.997   1.471  27.954  1.00  0.71           H  
ATOM   2489  HB  VAL A 164     -25.295  -0.571  26.752  1.00  0.71           H  
ATOM   2490 1HG1 VAL A 164     -26.988  -2.029  25.677  1.00  0.71           H  
ATOM   2491 2HG1 VAL A 164     -27.122  -2.079  27.454  1.00  0.71           H  
ATOM   2492 3HG1 VAL A 164     -28.285  -1.122  26.491  1.00  0.71           H  
ATOM   2493 1HG2 VAL A 164     -26.154   0.097  24.624  1.00  0.71           H  
ATOM   2494 2HG2 VAL A 164     -27.448   1.029  25.347  1.00  0.71           H  
ATOM   2495 3HG2 VAL A 164     -25.777   1.515  25.545  1.00  0.71           H  
ATOM   2496  N   PHE A 165     -28.212   2.328  27.576  1.00  0.71           N  
ATOM   2497  CA  PHE A 165     -29.448   3.073  27.477  1.00  0.71           C  
ATOM   2498  C   PHE A 165     -29.821   3.251  26.018  1.00  0.71           C  
ATOM   2499  O   PHE A 165     -29.318   4.155  25.347  1.00  0.71           O  
ATOM   2500  CB  PHE A 165     -29.208   4.423  28.155  1.00  0.71           C  
ATOM   2501  CG  PHE A 165     -29.014   4.316  29.639  1.00  0.71           C  
ATOM   2502  CD1 PHE A 165     -27.855   3.849  30.214  1.00  0.71           C  
ATOM   2503  CD2 PHE A 165     -29.990   4.742  30.454  1.00  0.71           C  
ATOM   2504  CE1 PHE A 165     -27.754   3.791  31.601  1.00  0.71           C  
ATOM   2505  CE2 PHE A 165     -29.891   4.697  31.796  1.00  0.71           C  
ATOM   2506  CZ  PHE A 165     -28.765   4.212  32.372  1.00  0.71           C  
ATOM   2507  H   PHE A 165     -27.356   2.833  27.355  1.00  0.71           H  
ATOM   2508  HA  PHE A 165     -30.242   2.527  27.981  1.00  0.71           H  
ATOM   2509 1HB  PHE A 165     -28.331   4.883  27.733  1.00  0.71           H  
ATOM   2510 2HB  PHE A 165     -30.054   5.082  27.967  1.00  0.71           H  
ATOM   2511  HD1 PHE A 165     -27.032   3.511  29.580  1.00  0.71           H  
ATOM   2512  HD2 PHE A 165     -30.884   5.113  30.004  1.00  0.71           H  
ATOM   2513  HE1 PHE A 165     -26.859   3.401  32.077  1.00  0.71           H  
ATOM   2514  HE2 PHE A 165     -30.722   5.045  32.400  1.00  0.71           H  
ATOM   2515  HZ  PHE A 165     -28.680   4.164  33.442  1.00  0.71           H  
ATOM   2516  N   GLY A 166     -30.718   2.403  25.529  1.00  0.73           N  
ATOM   2517  CA  GLY A 166     -31.066   2.296  24.114  1.00  0.73           C  
ATOM   2518  C   GLY A 166     -30.580   0.933  23.699  1.00  0.73           C  
ATOM   2519  O   GLY A 166     -29.561   0.478  24.205  1.00  0.73           O  
ATOM   2520  H   GLY A 166     -31.161   1.726  26.156  1.00  0.73           H  
ATOM   2521 1HA  GLY A 166     -32.148   2.371  23.982  1.00  0.73           H  
ATOM   2522 2HA  GLY A 166     -30.584   3.075  23.528  1.00  0.73           H  
ATOM   2523  N   VAL A 167     -31.319   0.251  22.823  1.00  0.75           N  
ATOM   2524  CA  VAL A 167     -30.950  -1.123  22.490  1.00  0.75           C  
ATOM   2525  C   VAL A 167     -30.814  -1.399  20.987  1.00  0.75           C  
ATOM   2526  O   VAL A 167     -31.020  -2.524  20.535  1.00  0.75           O  
ATOM   2527  CB  VAL A 167     -31.968  -2.050  23.119  1.00  0.75           C  
ATOM   2528  CG1 VAL A 167     -31.882  -1.859  24.619  1.00  0.75           C  
ATOM   2529  CG2 VAL A 167     -33.271  -1.764  22.596  1.00  0.75           C  
ATOM   2530  H   VAL A 167     -32.147   0.667  22.420  1.00  0.75           H  
ATOM   2531  HA  VAL A 167     -30.004  -1.337  22.971  1.00  0.75           H  
ATOM   2532  HB  VAL A 167     -31.709  -3.080  22.905  1.00  0.75           H  
ATOM   2533 1HG1 VAL A 167     -32.552  -2.473  25.125  1.00  0.75           H  
ATOM   2534 2HG1 VAL A 167     -30.880  -2.065  24.945  1.00  0.75           H  
ATOM   2535 3HG1 VAL A 167     -32.130  -0.851  24.868  1.00  0.75           H  
ATOM   2536 1HG2 VAL A 167     -34.001  -2.414  23.059  1.00  0.75           H  
ATOM   2537 2HG2 VAL A 167     -33.486  -0.735  22.817  1.00  0.75           H  
ATOM   2538 3HG2 VAL A 167     -33.274  -1.916  21.518  1.00  0.75           H  
ATOM   2539  N   GLY A 168     -30.542  -0.357  20.206  1.00  0.75           N  
ATOM   2540  CA  GLY A 168     -30.428  -0.498  18.753  1.00  0.75           C  
ATOM   2541  C   GLY A 168     -29.033  -0.970  18.351  1.00  0.75           C  
ATOM   2542  O   GLY A 168     -28.290  -1.494  19.185  1.00  0.75           O  
ATOM   2543  H   GLY A 168     -30.396   0.544  20.636  1.00  0.75           H  
ATOM   2544 1HA  GLY A 168     -31.176  -1.208  18.395  1.00  0.75           H  
ATOM   2545 2HA  GLY A 168     -30.643   0.459  18.278  1.00  0.75           H  
ATOM   2546  N   GLN A 169     -28.655  -0.760  17.085  1.00  0.74           N  
ATOM   2547  CA  GLN A 169     -27.352  -1.248  16.626  1.00  0.74           C  
ATOM   2548  C   GLN A 169     -26.213  -0.617  17.399  1.00  0.74           C  
ATOM   2549  O   GLN A 169     -25.230  -1.286  17.716  1.00  0.74           O  
ATOM   2550  CB  GLN A 169     -27.130  -0.966  15.135  1.00  0.74           C  
ATOM   2551  CG  GLN A 169     -27.983  -1.781  14.198  1.00  0.74           C  
ATOM   2552  CD  GLN A 169     -27.729  -1.446  12.723  1.00  0.74           C  
ATOM   2553  OE1 GLN A 169     -27.241  -0.370  12.369  1.00  0.74           O  
ATOM   2554  NE2 GLN A 169     -28.072  -2.390  11.856  1.00  0.74           N  
ATOM   2555  H   GLN A 169     -29.284  -0.307  16.436  1.00  0.74           H  
ATOM   2556  HA  GLN A 169     -27.311  -2.325  16.787  1.00  0.74           H  
ATOM   2557 1HB  GLN A 169     -27.317   0.087  14.933  1.00  0.74           H  
ATOM   2558 2HB  GLN A 169     -26.087  -1.163  14.884  1.00  0.74           H  
ATOM   2559 1HG  GLN A 169     -27.760  -2.836  14.352  1.00  0.74           H  
ATOM   2560 2HG  GLN A 169     -29.032  -1.587  14.418  1.00  0.74           H  
ATOM   2561 1HE2 GLN A 169     -27.941  -2.243  10.876  1.00  0.74           H  
ATOM   2562 2HE2 GLN A 169     -28.470  -3.247  12.183  1.00  0.74           H  
ATOM   2563  N   GLN A 170     -26.355   0.659  17.755  1.00  0.71           N  
ATOM   2564  CA  GLN A 170     -25.287   1.306  18.493  1.00  0.71           C  
ATOM   2565  C   GLN A 170     -25.091   0.607  19.812  1.00  0.71           C  
ATOM   2566  O   GLN A 170     -23.965   0.281  20.184  1.00  0.71           O  
ATOM   2567  CB  GLN A 170     -25.645   2.769  18.775  1.00  0.71           C  
ATOM   2568  CG  GLN A 170     -25.637   3.676  17.577  1.00  0.71           C  
ATOM   2569  CD  GLN A 170     -26.158   5.060  17.890  1.00  0.71           C  
ATOM   2570  OE1 GLN A 170     -26.964   5.248  18.804  1.00  0.71           O  
ATOM   2571  NE2 GLN A 170     -25.692   6.048  17.132  1.00  0.71           N  
ATOM   2572  H   GLN A 170     -27.186   1.168  17.493  1.00  0.71           H  
ATOM   2573  HA  GLN A 170     -24.355   1.246  17.935  1.00  0.71           H  
ATOM   2574 1HB  GLN A 170     -26.636   2.818  19.222  1.00  0.71           H  
ATOM   2575 2HB  GLN A 170     -24.951   3.171  19.502  1.00  0.71           H  
ATOM   2576 1HG  GLN A 170     -24.612   3.796  17.274  1.00  0.71           H  
ATOM   2577 2HG  GLN A 170     -26.229   3.239  16.772  1.00  0.71           H  
ATOM   2578 1HE2 GLN A 170     -25.995   6.990  17.293  1.00  0.71           H  
ATOM   2579 2HE2 GLN A 170     -25.036   5.856  16.403  1.00  0.71           H  
ATOM   2580  N   ALA A 171     -26.195   0.291  20.480  1.00  0.69           N  
ATOM   2581  CA  ALA A 171     -26.145  -0.347  21.781  1.00  0.69           C  
ATOM   2582  C   ALA A 171     -25.483  -1.697  21.714  1.00  0.69           C  
ATOM   2583  O   ALA A 171     -24.647  -2.036  22.556  1.00  0.69           O  
ATOM   2584  CB  ALA A 171     -27.533  -0.509  22.294  1.00  0.69           C  
ATOM   2585  H   ALA A 171     -27.094   0.525  20.085  1.00  0.69           H  
ATOM   2586  HA  ALA A 171     -25.568   0.288  22.446  1.00  0.69           H  
ATOM   2587 1HB  ALA A 171     -27.535  -0.971  23.270  1.00  0.69           H  
ATOM   2588 2HB  ALA A 171     -27.994   0.470  22.347  1.00  0.69           H  
ATOM   2589 3HB  ALA A 171     -28.072  -1.134  21.613  1.00  0.69           H  
ATOM   2590  N   TYR A 172     -25.801  -2.439  20.659  1.00  0.66           N  
ATOM   2591  CA  TYR A 172     -25.195  -3.732  20.433  1.00  0.66           C  
ATOM   2592  C   TYR A 172     -23.697  -3.610  20.335  1.00  0.66           C  
ATOM   2593  O   TYR A 172     -22.967  -4.324  21.027  1.00  0.66           O  
ATOM   2594  CB  TYR A 172     -25.754  -4.375  19.167  1.00  0.66           C  
ATOM   2595  CG  TYR A 172     -25.033  -5.629  18.738  1.00  0.66           C  
ATOM   2596  CD1 TYR A 172     -25.264  -6.861  19.357  1.00  0.66           C  
ATOM   2597  CD2 TYR A 172     -24.128  -5.533  17.686  1.00  0.66           C  
ATOM   2598  CE1 TYR A 172     -24.582  -7.984  18.912  1.00  0.66           C  
ATOM   2599  CE2 TYR A 172     -23.458  -6.641  17.247  1.00  0.66           C  
ATOM   2600  CZ  TYR A 172     -23.677  -7.863  17.846  1.00  0.66           C  
ATOM   2601  OH  TYR A 172     -22.997  -8.963  17.378  1.00  0.66           O  
ATOM   2602  H   TYR A 172     -26.507  -2.095  20.005  1.00  0.66           H  
ATOM   2603  HA  TYR A 172     -25.409  -4.368  21.285  1.00  0.66           H  
ATOM   2604 1HB  TYR A 172     -26.807  -4.613  19.311  1.00  0.66           H  
ATOM   2605 2HB  TYR A 172     -25.699  -3.665  18.353  1.00  0.66           H  
ATOM   2606  HD1 TYR A 172     -25.974  -6.946  20.179  1.00  0.66           H  
ATOM   2607  HD2 TYR A 172     -23.955  -4.568  17.209  1.00  0.66           H  
ATOM   2608  HE1 TYR A 172     -24.752  -8.956  19.384  1.00  0.66           H  
ATOM   2609  HE2 TYR A 172     -22.752  -6.557  16.421  1.00  0.66           H  
ATOM   2610  HH  TYR A 172     -23.135  -9.737  17.972  1.00  0.66           H  
ATOM   2611  N   TRP A 173     -23.227  -2.688  19.491  1.00  0.64           N  
ATOM   2612  CA  TRP A 173     -21.796  -2.555  19.295  1.00  0.64           C  
ATOM   2613  C   TRP A 173     -21.111  -1.969  20.537  1.00  0.64           C  
ATOM   2614  O   TRP A 173     -19.960  -2.302  20.814  1.00  0.64           O  
ATOM   2615  CB  TRP A 173     -21.488  -1.697  18.065  1.00  0.64           C  
ATOM   2616  CG  TRP A 173     -21.848  -2.325  16.738  1.00  0.64           C  
ATOM   2617  CD1 TRP A 173     -22.817  -1.898  15.896  1.00  0.64           C  
ATOM   2618  CD2 TRP A 173     -21.262  -3.484  16.103  1.00  0.64           C  
ATOM   2619  NE1 TRP A 173     -22.876  -2.695  14.782  1.00  0.64           N  
ATOM   2620  CE2 TRP A 173     -21.937  -3.666  14.888  1.00  0.64           C  
ATOM   2621  CE3 TRP A 173     -20.245  -4.368  16.452  1.00  0.64           C  
ATOM   2622  CZ2 TRP A 173     -21.627  -4.687  14.029  1.00  0.64           C  
ATOM   2623  CZ3 TRP A 173     -19.950  -5.406  15.578  1.00  0.64           C  
ATOM   2624  CH2 TRP A 173     -20.616  -5.560  14.406  1.00  0.64           C  
ATOM   2625  H   TRP A 173     -23.878  -2.102  18.961  1.00  0.64           H  
ATOM   2626  HA  TRP A 173     -21.388  -3.545  19.114  1.00  0.64           H  
ATOM   2627 1HB  TRP A 173     -22.025  -0.744  18.146  1.00  0.64           H  
ATOM   2628 2HB  TRP A 173     -20.430  -1.482  18.042  1.00  0.64           H  
ATOM   2629  HD1 TRP A 173     -23.447  -1.054  16.082  1.00  0.64           H  
ATOM   2630  HE1 TRP A 173     -23.516  -2.585  14.006  1.00  0.64           H  
ATOM   2631  HE3 TRP A 173     -19.701  -4.255  17.392  1.00  0.64           H  
ATOM   2632  HZ2 TRP A 173     -22.152  -4.821  13.088  1.00  0.64           H  
ATOM   2633  HZ3 TRP A 173     -19.180  -6.099  15.845  1.00  0.64           H  
ATOM   2634  HH2 TRP A 173     -20.346  -6.398  13.753  1.00  0.64           H  
ATOM   2635  N   HIS A 174     -21.813  -1.134  21.316  1.00  0.62           N  
ATOM   2636  CA  HIS A 174     -21.224  -0.563  22.531  1.00  0.62           C  
ATOM   2637  C   HIS A 174     -21.025  -1.614  23.582  1.00  0.62           C  
ATOM   2638  O   HIS A 174     -19.929  -1.743  24.145  1.00  0.62           O  
ATOM   2639  CB  HIS A 174     -22.102   0.543  23.117  1.00  0.62           C  
ATOM   2640  CG  HIS A 174     -21.965   1.823  22.450  1.00  0.62           C  
ATOM   2641  ND1 HIS A 174     -22.513   2.077  21.250  1.00  0.62           N  
ATOM   2642  CD2 HIS A 174     -21.349   2.942  22.831  1.00  0.62           C  
ATOM   2643  CE1 HIS A 174     -22.231   3.282  20.889  1.00  0.62           C  
ATOM   2644  NE2 HIS A 174     -21.523   3.856  21.850  1.00  0.62           N  
ATOM   2645  H   HIS A 174     -22.757  -0.860  21.041  1.00  0.62           H  
ATOM   2646  HA  HIS A 174     -20.248  -0.140  22.308  1.00  0.62           H  
ATOM   2647 1HB  HIS A 174     -23.148   0.242  23.062  1.00  0.62           H  
ATOM   2648 2HB  HIS A 174     -21.862   0.675  24.154  1.00  0.62           H  
ATOM   2649  HD1 HIS A 174     -22.878   1.377  20.625  1.00  0.62           H  
ATOM   2650  HD2 HIS A 174     -20.791   3.206  23.708  1.00  0.62           H  
ATOM   2651  HE1 HIS A 174     -22.578   3.648  19.925  1.00  0.62           H  
ATOM   2652  N   VAL A 175     -22.056  -2.419  23.828  1.00  0.62           N  
ATOM   2653  CA  VAL A 175     -21.888  -3.448  24.821  1.00  0.62           C  
ATOM   2654  C   VAL A 175     -20.894  -4.476  24.337  1.00  0.62           C  
ATOM   2655  O   VAL A 175     -20.027  -4.888  25.101  1.00  0.62           O  
ATOM   2656  CB  VAL A 175     -23.192  -4.150  25.199  1.00  0.62           C  
ATOM   2657  CG1 VAL A 175     -22.838  -5.315  26.091  1.00  0.62           C  
ATOM   2658  CG2 VAL A 175     -24.117  -3.191  25.917  1.00  0.62           C  
ATOM   2659  H   VAL A 175     -22.945  -2.299  23.338  1.00  0.62           H  
ATOM   2660  HA  VAL A 175     -21.494  -2.981  25.716  1.00  0.62           H  
ATOM   2661  HB  VAL A 175     -23.681  -4.529  24.300  1.00  0.62           H  
ATOM   2662 1HG1 VAL A 175     -23.689  -5.835  26.382  1.00  0.62           H  
ATOM   2663 2HG1 VAL A 175     -22.182  -5.972  25.543  1.00  0.62           H  
ATOM   2664 3HG1 VAL A 175     -22.351  -4.971  26.965  1.00  0.62           H  
ATOM   2665 1HG2 VAL A 175     -25.037  -3.707  26.192  1.00  0.62           H  
ATOM   2666 2HG2 VAL A 175     -23.630  -2.814  26.818  1.00  0.62           H  
ATOM   2667 3HG2 VAL A 175     -24.351  -2.359  25.249  1.00  0.62           H  
ATOM   2668  N   LYS A 176     -20.996  -4.884  23.070  1.00  0.62           N  
ATOM   2669  CA  LYS A 176     -20.094  -5.881  22.526  1.00  0.62           C  
ATOM   2670  C   LYS A 176     -18.633  -5.459  22.610  1.00  0.62           C  
ATOM   2671  O   LYS A 176     -17.816  -6.193  23.160  1.00  0.62           O  
ATOM   2672  CB  LYS A 176     -20.472  -6.173  21.076  1.00  0.62           C  
ATOM   2673  CG  LYS A 176     -19.603  -7.180  20.353  1.00  0.62           C  
ATOM   2674  CD  LYS A 176     -20.127  -7.399  18.956  1.00  0.62           C  
ATOM   2675  CE  LYS A 176     -19.199  -8.249  18.123  1.00  0.62           C  
ATOM   2676  NZ  LYS A 176     -19.081  -9.619  18.671  1.00  0.62           N  
ATOM   2677  H   LYS A 176     -21.724  -4.513  22.458  1.00  0.62           H  
ATOM   2678  HA  LYS A 176     -20.209  -6.790  23.110  1.00  0.62           H  
ATOM   2679 1HB  LYS A 176     -21.502  -6.534  21.036  1.00  0.62           H  
ATOM   2680 2HB  LYS A 176     -20.437  -5.246  20.508  1.00  0.62           H  
ATOM   2681 1HG  LYS A 176     -18.576  -6.818  20.309  1.00  0.62           H  
ATOM   2682 2HG  LYS A 176     -19.622  -8.130  20.875  1.00  0.62           H  
ATOM   2683 1HD  LYS A 176     -21.078  -7.924  19.030  1.00  0.62           H  
ATOM   2684 2HD  LYS A 176     -20.300  -6.449  18.471  1.00  0.62           H  
ATOM   2685 1HE  LYS A 176     -19.591  -8.308  17.109  1.00  0.62           H  
ATOM   2686 2HE  LYS A 176     -18.210  -7.791  18.095  1.00  0.62           H  
ATOM   2687 1HZ  LYS A 176     -18.467 -10.169  18.097  1.00  0.62           H  
ATOM   2688 2HZ  LYS A 176     -18.727  -9.596  19.607  1.00  0.62           H  
ATOM   2689 3HZ  LYS A 176     -19.992 -10.075  18.718  1.00  0.62           H  
ATOM   2690  N   LEU A 177     -18.287  -4.262  22.125  1.00  0.63           N  
ATOM   2691  CA  LEU A 177     -16.888  -3.855  22.179  1.00  0.63           C  
ATOM   2692  C   LEU A 177     -16.413  -3.722  23.604  1.00  0.63           C  
ATOM   2693  O   LEU A 177     -15.287  -4.104  23.933  1.00  0.63           O  
ATOM   2694  CB  LEU A 177     -16.676  -2.538  21.454  1.00  0.63           C  
ATOM   2695  CG  LEU A 177     -16.828  -2.587  19.964  1.00  0.63           C  
ATOM   2696  CD1 LEU A 177     -16.749  -1.234  19.473  1.00  0.63           C  
ATOM   2697  CD2 LEU A 177     -15.761  -3.405  19.390  1.00  0.63           C  
ATOM   2698  H   LEU A 177     -18.974  -3.643  21.694  1.00  0.63           H  
ATOM   2699  HA  LEU A 177     -16.291  -4.610  21.692  1.00  0.63           H  
ATOM   2700 1HB  LEU A 177     -17.404  -1.814  21.834  1.00  0.63           H  
ATOM   2701 2HB  LEU A 177     -15.677  -2.172  21.676  1.00  0.63           H  
ATOM   2702  HG  LEU A 177     -17.802  -3.003  19.697  1.00  0.63           H  
ATOM   2703 1HD1 LEU A 177     -16.859  -1.199  18.392  1.00  0.63           H  
ATOM   2704 2HD1 LEU A 177     -17.511  -0.688  19.930  1.00  0.63           H  
ATOM   2705 3HD1 LEU A 177     -15.815  -0.831  19.763  1.00  0.63           H  
ATOM   2706 1HD2 LEU A 177     -15.855  -3.426  18.339  1.00  0.63           H  
ATOM   2707 2HD2 LEU A 177     -14.808  -2.968  19.655  1.00  0.63           H  
ATOM   2708 3HD2 LEU A 177     -15.833  -4.408  19.776  1.00  0.63           H  
ATOM   2709  N   THR A 178     -17.272  -3.217  24.472  1.00  0.65           N  
ATOM   2710  CA  THR A 178     -16.886  -3.061  25.846  1.00  0.65           C  
ATOM   2711  C   THR A 178     -16.636  -4.417  26.471  1.00  0.65           C  
ATOM   2712  O   THR A 178     -15.609  -4.626  27.104  1.00  0.65           O  
ATOM   2713  CB  THR A 178     -17.957  -2.310  26.599  1.00  0.65           C  
ATOM   2714  OG1 THR A 178     -18.109  -1.039  25.991  1.00  0.65           O  
ATOM   2715  CG2 THR A 178     -17.566  -2.153  28.002  1.00  0.65           C  
ATOM   2716  H   THR A 178     -18.205  -2.906  24.187  1.00  0.65           H  
ATOM   2717  HA  THR A 178     -15.959  -2.488  25.887  1.00  0.65           H  
ATOM   2718  HB  THR A 178     -18.902  -2.851  26.537  1.00  0.65           H  
ATOM   2719  HG1 THR A 178     -18.621  -1.159  25.153  1.00  0.65           H  
ATOM   2720 1HG2 THR A 178     -18.341  -1.608  28.501  1.00  0.65           H  
ATOM   2721 2HG2 THR A 178     -17.447  -3.131  28.457  1.00  0.65           H  
ATOM   2722 3HG2 THR A 178     -16.637  -1.615  28.061  1.00  0.65           H  
ATOM   2723  N   LEU A 179     -17.534  -5.368  26.258  1.00  0.67           N  
ATOM   2724  CA  LEU A 179     -17.326  -6.681  26.828  1.00  0.67           C  
ATOM   2725  C   LEU A 179     -16.091  -7.333  26.224  1.00  0.67           C  
ATOM   2726  O   LEU A 179     -15.342  -7.991  26.924  1.00  0.67           O  
ATOM   2727  CB  LEU A 179     -18.549  -7.561  26.640  1.00  0.67           C  
ATOM   2728  CG  LEU A 179     -19.762  -7.179  27.433  1.00  0.67           C  
ATOM   2729  CD1 LEU A 179     -20.881  -8.042  27.042  1.00  0.67           C  
ATOM   2730  CD2 LEU A 179     -19.469  -7.335  28.865  1.00  0.67           C  
ATOM   2731  H   LEU A 179     -18.372  -5.177  25.718  1.00  0.67           H  
ATOM   2732  HA  LEU A 179     -17.158  -6.568  27.896  1.00  0.67           H  
ATOM   2733 1HB  LEU A 179     -18.829  -7.520  25.591  1.00  0.67           H  
ATOM   2734 2HB  LEU A 179     -18.287  -8.574  26.906  1.00  0.67           H  
ATOM   2735  HG  LEU A 179     -20.030  -6.150  27.222  1.00  0.67           H  
ATOM   2736 1HD1 LEU A 179     -21.744  -7.774  27.596  1.00  0.67           H  
ATOM   2737 2HD1 LEU A 179     -21.078  -7.927  25.983  1.00  0.67           H  
ATOM   2738 3HD1 LEU A 179     -20.615  -9.063  27.258  1.00  0.67           H  
ATOM   2739 1HD2 LEU A 179     -20.341  -7.067  29.448  1.00  0.67           H  
ATOM   2740 2HD2 LEU A 179     -19.197  -8.351  29.065  1.00  0.67           H  
ATOM   2741 3HD2 LEU A 179     -18.655  -6.700  29.116  1.00  0.67           H  
ATOM   2742  N   LEU A 180     -15.807  -7.105  24.950  1.00  0.71           N  
ATOM   2743  CA  LEU A 180     -14.604  -7.688  24.371  1.00  0.71           C  
ATOM   2744  C   LEU A 180     -13.359  -7.193  25.087  1.00  0.71           C  
ATOM   2745  O   LEU A 180     -12.418  -7.951  25.301  1.00  0.71           O  
ATOM   2746  CB  LEU A 180     -14.530  -7.374  22.884  1.00  0.71           C  
ATOM   2747  CG  LEU A 180     -15.523  -8.116  22.034  1.00  0.71           C  
ATOM   2748  CD1 LEU A 180     -15.547  -7.541  20.670  1.00  0.71           C  
ATOM   2749  CD2 LEU A 180     -15.101  -9.557  21.978  1.00  0.71           C  
ATOM   2750  H   LEU A 180     -16.442  -6.558  24.367  1.00  0.71           H  
ATOM   2751  HA  LEU A 180     -14.657  -8.770  24.492  1.00  0.71           H  
ATOM   2752 1HB  LEU A 180     -14.707  -6.313  22.750  1.00  0.71           H  
ATOM   2753 2HB  LEU A 180     -13.530  -7.606  22.521  1.00  0.71           H  
ATOM   2754  HG  LEU A 180     -16.499  -8.047  22.458  1.00  0.71           H  
ATOM   2755 1HD1 LEU A 180     -16.243  -8.092  20.046  1.00  0.71           H  
ATOM   2756 2HD1 LEU A 180     -15.850  -6.523  20.716  1.00  0.71           H  
ATOM   2757 3HD1 LEU A 180     -14.555  -7.608  20.258  1.00  0.71           H  
ATOM   2758 1HD2 LEU A 180     -15.807 -10.116  21.363  1.00  0.71           H  
ATOM   2759 2HD2 LEU A 180     -14.107  -9.620  21.537  1.00  0.71           H  
ATOM   2760 3HD2 LEU A 180     -15.083  -9.973  22.982  1.00  0.71           H  
ATOM   2761  N   LEU A 181     -13.358  -5.932  25.505  1.00  0.76           N  
ATOM   2762  CA  LEU A 181     -12.197  -5.395  26.193  1.00  0.76           C  
ATOM   2763  C   LEU A 181     -12.183  -5.717  27.699  1.00  0.76           C  
ATOM   2764  O   LEU A 181     -11.117  -5.944  28.296  1.00  0.76           O  
ATOM   2765  CB  LEU A 181     -12.160  -3.888  25.989  1.00  0.76           C  
ATOM   2766  CG  LEU A 181     -12.024  -3.437  24.554  1.00  0.76           C  
ATOM   2767  CD1 LEU A 181     -12.020  -1.923  24.530  1.00  0.76           C  
ATOM   2768  CD2 LEU A 181     -10.811  -4.065  23.955  1.00  0.76           C  
ATOM   2769  H   LEU A 181     -14.156  -5.330  25.289  1.00  0.76           H  
ATOM   2770  HA  LEU A 181     -11.318  -5.817  25.750  1.00  0.76           H  
ATOM   2771 1HB  LEU A 181     -13.095  -3.481  26.350  1.00  0.76           H  
ATOM   2772 2HB  LEU A 181     -11.340  -3.465  26.569  1.00  0.76           H  
ATOM   2773  HG  LEU A 181     -12.884  -3.756  23.981  1.00  0.76           H  
ATOM   2774 1HD1 LEU A 181     -11.945  -1.568  23.508  1.00  0.76           H  
ATOM   2775 2HD1 LEU A 181     -12.948  -1.566  24.972  1.00  0.76           H  
ATOM   2776 3HD1 LEU A 181     -11.177  -1.546  25.104  1.00  0.76           H  
ATOM   2777 1HD2 LEU A 181     -10.704  -3.746  22.949  1.00  0.76           H  
ATOM   2778 2HD2 LEU A 181      -9.962  -3.785  24.497  1.00  0.76           H  
ATOM   2779 3HD2 LEU A 181     -10.910  -5.137  23.983  1.00  0.76           H  
ATOM   2780  N   TYR A 182     -13.381  -5.784  28.290  1.00  0.80           N  
ATOM   2781  CA  TYR A 182     -13.601  -5.985  29.718  1.00  0.80           C  
ATOM   2782  C   TYR A 182     -14.390  -7.270  30.059  1.00  0.80           C  
ATOM   2783  O   TYR A 182     -14.987  -7.351  31.134  1.00  0.80           O  
ATOM   2784  CB  TYR A 182     -14.334  -4.749  30.265  1.00  0.80           C  
ATOM   2785  CG  TYR A 182     -13.555  -3.466  30.112  1.00  0.80           C  
ATOM   2786  CD1 TYR A 182     -13.739  -2.718  28.977  1.00  0.80           C  
ATOM   2787  CD2 TYR A 182     -12.678  -3.027  31.083  1.00  0.80           C  
ATOM   2788  CE1 TYR A 182     -13.048  -1.584  28.773  1.00  0.80           C  
ATOM   2789  CE2 TYR A 182     -11.993  -1.846  30.879  1.00  0.80           C  
ATOM   2790  CZ  TYR A 182     -12.178  -1.150  29.715  1.00  0.80           C  
ATOM   2791  OH  TYR A 182     -11.505  -0.019  29.476  1.00  0.80           O  
ATOM   2792  H   TYR A 182     -14.204  -5.613  27.718  1.00  0.80           H  
ATOM   2793  HA  TYR A 182     -12.628  -6.059  30.203  1.00  0.80           H  
ATOM   2794 1HB  TYR A 182     -15.258  -4.631  29.717  1.00  0.80           H  
ATOM   2795 2HB  TYR A 182     -14.577  -4.882  31.307  1.00  0.80           H  
ATOM   2796  HD1 TYR A 182     -14.425  -3.044  28.227  1.00  0.80           H  
ATOM   2797  HD2 TYR A 182     -12.529  -3.598  31.995  1.00  0.80           H  
ATOM   2798  HE1 TYR A 182     -13.187  -1.012  27.855  1.00  0.80           H  
ATOM   2799  HE2 TYR A 182     -11.296  -1.471  31.630  1.00  0.80           H  
ATOM   2800  HH  TYR A 182     -11.011   0.240  30.265  1.00  0.80           H  
ATOM   2801  N   LYS A 183     -14.358  -8.291  29.189  1.00  0.84           N  
ATOM   2802  CA  LYS A 183     -15.086  -9.562  29.406  1.00  0.84           C  
ATOM   2803  C   LYS A 183     -14.771 -10.190  30.757  1.00  0.84           C  
ATOM   2804  O   LYS A 183     -15.638 -10.762  31.412  1.00  0.84           O  
ATOM   2805  CB  LYS A 183     -14.756 -10.613  28.318  1.00  0.84           C  
ATOM   2806  CG  LYS A 183     -15.566 -11.911  28.439  1.00  0.84           C  
ATOM   2807  CD  LYS A 183     -15.263 -12.923  27.303  1.00  0.84           C  
ATOM   2808  CE  LYS A 183     -16.113 -14.201  27.477  1.00  0.84           C  
ATOM   2809  NZ  LYS A 183     -15.832 -15.253  26.462  1.00  0.84           N  
ATOM   2810  H   LYS A 183     -13.872  -8.162  28.305  1.00  0.84           H  
ATOM   2811  HA  LYS A 183     -16.156  -9.349  29.370  1.00  0.84           H  
ATOM   2812 1HB  LYS A 183     -14.930 -10.229  27.328  1.00  0.84           H  
ATOM   2813 2HB  LYS A 183     -13.702 -10.875  28.380  1.00  0.84           H  
ATOM   2814 1HG  LYS A 183     -15.330 -12.382  29.391  1.00  0.84           H  
ATOM   2815 2HG  LYS A 183     -16.631 -11.674  28.429  1.00  0.84           H  
ATOM   2816 1HD  LYS A 183     -15.496 -12.469  26.338  1.00  0.84           H  
ATOM   2817 2HD  LYS A 183     -14.208 -13.189  27.320  1.00  0.84           H  
ATOM   2818 1HE  LYS A 183     -15.934 -14.619  28.465  1.00  0.84           H  
ATOM   2819 2HE  LYS A 183     -17.168 -13.924  27.397  1.00  0.84           H  
ATOM   2820 1HZ  LYS A 183     -16.479 -16.040  26.669  1.00  0.84           H  
ATOM   2821 2HZ  LYS A 183     -16.019 -14.906  25.538  1.00  0.84           H  
ATOM   2822 3HZ  LYS A 183     -14.878 -15.562  26.524  1.00  0.84           H  
ATOM   2823  N   GLU A 184     -13.517 -10.085  31.178  1.00  0.86           N  
ATOM   2824  CA  GLU A 184     -13.073 -10.683  32.428  1.00  0.86           C  
ATOM   2825  C   GLU A 184     -13.322  -9.779  33.643  1.00  0.86           C  
ATOM   2826  O   GLU A 184     -12.996 -10.157  34.771  1.00  0.86           O  
ATOM   2827  CB  GLU A 184     -11.588 -11.041  32.327  1.00  0.86           C  
ATOM   2828  CG  GLU A 184     -11.282 -12.124  31.282  1.00  0.86           C  
ATOM   2829  CD  GLU A 184      -9.808 -12.447  31.150  1.00  0.86           C  
ATOM   2830  OE1 GLU A 184      -9.017 -11.845  31.840  1.00  0.86           O  
ATOM   2831  OE2 GLU A 184      -9.480 -13.296  30.355  1.00  0.86           O  
ATOM   2832  H   GLU A 184     -12.855  -9.585  30.605  1.00  0.86           H  
ATOM   2833  HA  GLU A 184     -13.636 -11.604  32.581  1.00  0.86           H  
ATOM   2834 1HB  GLU A 184     -11.016 -10.151  32.070  1.00  0.86           H  
ATOM   2835 2HB  GLU A 184     -11.229 -11.396  33.293  1.00  0.86           H  
ATOM   2836 1HG  GLU A 184     -11.817 -13.035  31.552  1.00  0.86           H  
ATOM   2837 2HG  GLU A 184     -11.661 -11.792  30.315  1.00  0.86           H  
ATOM   2838  N   LYS A 185     -13.853  -8.574  33.416  1.00  0.85           N  
ATOM   2839  CA  LYS A 185     -14.103  -7.632  34.500  1.00  0.85           C  
ATOM   2840  C   LYS A 185     -15.603  -7.461  34.748  1.00  0.85           C  
ATOM   2841  O   LYS A 185     -16.043  -7.345  35.891  1.00  0.85           O  
ATOM   2842  CB  LYS A 185     -13.476  -6.273  34.176  1.00  0.85           C  
ATOM   2843  CG  LYS A 185     -11.961  -6.312  33.922  1.00  0.85           C  
ATOM   2844  CD  LYS A 185     -11.211  -6.851  35.131  1.00  0.85           C  
ATOM   2845  CE  LYS A 185      -9.707  -6.778  34.946  1.00  0.85           C  
ATOM   2846  NZ  LYS A 185      -8.962  -7.448  36.044  1.00  0.85           N  
ATOM   2847  H   LYS A 185     -14.123  -8.306  32.478  1.00  0.85           H  
ATOM   2848  HA  LYS A 185     -13.653  -8.023  35.410  1.00  0.85           H  
ATOM   2849 1HB  LYS A 185     -13.952  -5.872  33.289  1.00  0.85           H  
ATOM   2850 2HB  LYS A 185     -13.670  -5.584  34.982  1.00  0.85           H  
ATOM   2851 1HG  LYS A 185     -11.754  -6.950  33.058  1.00  0.85           H  
ATOM   2852 2HG  LYS A 185     -11.598  -5.307  33.700  1.00  0.85           H  
ATOM   2853 1HD  LYS A 185     -11.473  -6.248  35.980  1.00  0.85           H  
ATOM   2854 2HD  LYS A 185     -11.502  -7.882  35.329  1.00  0.85           H  
ATOM   2855 1HE  LYS A 185      -9.435  -7.233  33.993  1.00  0.85           H  
ATOM   2856 2HE  LYS A 185      -9.420  -5.740  34.944  1.00  0.85           H  
ATOM   2857 1HZ  LYS A 185      -7.969  -7.352  35.874  1.00  0.85           H  
ATOM   2858 2HZ  LYS A 185      -9.201  -7.013  36.925  1.00  0.85           H  
ATOM   2859 3HZ  LYS A 185      -9.209  -8.427  36.069  1.00  0.85           H  
ATOM   2860  N   ILE A 186     -16.382  -7.474  33.673  1.00  0.81           N  
ATOM   2861  CA  ILE A 186     -17.824  -7.277  33.752  1.00  0.81           C  
ATOM   2862  C   ILE A 186     -18.543  -8.590  34.006  1.00  0.81           C  
ATOM   2863  O   ILE A 186     -18.370  -9.559  33.275  1.00  0.81           O  
ATOM   2864  CB  ILE A 186     -18.333  -6.645  32.454  1.00  0.81           C  
ATOM   2865  CG1 ILE A 186     -17.671  -5.275  32.288  1.00  0.81           C  
ATOM   2866  CG2 ILE A 186     -19.877  -6.525  32.492  1.00  0.81           C  
ATOM   2867  CD1 ILE A 186     -17.828  -4.697  30.948  1.00  0.81           C  
ATOM   2868  H   ILE A 186     -15.953  -7.577  32.758  1.00  0.81           H  
ATOM   2869  HA  ILE A 186     -18.040  -6.601  34.575  1.00  0.81           H  
ATOM   2870  HB  ILE A 186     -18.027  -7.260  31.610  1.00  0.81           H  
ATOM   2871 1HG1 ILE A 186     -18.121  -4.587  33.001  1.00  0.81           H  
ATOM   2872 2HG1 ILE A 186     -16.610  -5.363  32.514  1.00  0.81           H  
ATOM   2873 1HG2 ILE A 186     -20.234  -6.075  31.579  1.00  0.81           H  
ATOM   2874 2HG2 ILE A 186     -20.321  -7.512  32.601  1.00  0.81           H  
ATOM   2875 3HG2 ILE A 186     -20.174  -5.903  33.339  1.00  0.81           H  
ATOM   2876 1HD1 ILE A 186     -17.346  -3.738  30.909  1.00  0.81           H  
ATOM   2877 2HD1 ILE A 186     -17.367  -5.351  30.226  1.00  0.81           H  
ATOM   2878 3HD1 ILE A 186     -18.870  -4.596  30.737  1.00  0.81           H  
ATOM   2879  N   ALA A 187     -19.328  -8.633  35.071  1.00  0.77           N  
ATOM   2880  CA  ALA A 187     -20.083  -9.813  35.436  1.00  0.77           C  
ATOM   2881  C   ALA A 187     -21.488  -9.744  34.870  1.00  0.77           C  
ATOM   2882  O   ALA A 187     -22.074 -10.772  34.508  1.00  0.77           O  
ATOM   2883  CB  ALA A 187     -20.148  -9.937  36.946  1.00  0.77           C  
ATOM   2884  H   ALA A 187     -19.437  -7.801  35.636  1.00  0.77           H  
ATOM   2885  HA  ALA A 187     -19.587 -10.687  35.014  1.00  0.77           H  
ATOM   2886 1HB  ALA A 187     -20.708 -10.829  37.213  1.00  0.77           H  
ATOM   2887 2HB  ALA A 187     -19.139 -10.003  37.350  1.00  0.77           H  
ATOM   2888 3HB  ALA A 187     -20.646  -9.054  37.352  1.00  0.77           H  
ATOM   2889  N   LYS A 188     -22.044  -8.527  34.848  1.00  0.72           N  
ATOM   2890  CA  LYS A 188     -23.427  -8.367  34.431  1.00  0.72           C  
ATOM   2891  C   LYS A 188     -23.625  -7.160  33.511  1.00  0.72           C  
ATOM   2892  O   LYS A 188     -22.939  -6.138  33.660  1.00  0.72           O  
ATOM   2893  CB  LYS A 188     -24.323  -8.172  35.661  1.00  0.72           C  
ATOM   2894  CG  LYS A 188     -24.221  -9.268  36.741  1.00  0.72           C  
ATOM   2895  CD  LYS A 188     -25.227  -9.052  37.856  1.00  0.72           C  
ATOM   2896  CE  LYS A 188     -24.987 -10.011  39.028  1.00  0.72           C  
ATOM   2897  NZ  LYS A 188     -25.141 -11.445  38.636  1.00  0.72           N  
ATOM   2898  H   LYS A 188     -21.503  -7.722  35.165  1.00  0.72           H  
ATOM   2899  HA  LYS A 188     -23.732  -9.258  33.892  1.00  0.72           H  
ATOM   2900 1HB  LYS A 188     -24.122  -7.222  36.113  1.00  0.72           H  
ATOM   2901 2HB  LYS A 188     -25.364  -8.152  35.330  1.00  0.72           H  
ATOM   2902 1HG  LYS A 188     -24.363 -10.248  36.315  1.00  0.72           H  
ATOM   2903 2HG  LYS A 188     -23.233  -9.234  37.184  1.00  0.72           H  
ATOM   2904 1HD  LYS A 188     -25.161  -8.019  38.215  1.00  0.72           H  
ATOM   2905 2HD  LYS A 188     -26.233  -9.226  37.468  1.00  0.72           H  
ATOM   2906 1HE  LYS A 188     -23.980  -9.856  39.412  1.00  0.72           H  
ATOM   2907 2HE  LYS A 188     -25.705  -9.786  39.815  1.00  0.72           H  
ATOM   2908 1HZ  LYS A 188     -24.984 -12.039  39.427  1.00  0.72           H  
ATOM   2909 2HZ  LYS A 188     -26.088 -11.618  38.274  1.00  0.72           H  
ATOM   2910 3HZ  LYS A 188     -24.481 -11.678  37.913  1.00  0.72           H  
ATOM   2911  N   VAL A 189     -24.585  -7.287  32.597  1.00  0.69           N  
ATOM   2912  CA  VAL A 189     -24.999  -6.208  31.714  1.00  0.69           C  
ATOM   2913  C   VAL A 189     -26.487  -5.908  31.793  1.00  0.69           C  
ATOM   2914  O   VAL A 189     -27.333  -6.808  31.726  1.00  0.69           O  
ATOM   2915  CB  VAL A 189     -24.641  -6.498  30.262  1.00  0.69           C  
ATOM   2916  CG1 VAL A 189     -25.169  -5.397  29.331  1.00  0.69           C  
ATOM   2917  CG2 VAL A 189     -23.189  -6.555  30.116  1.00  0.69           C  
ATOM   2918  H   VAL A 189     -25.056  -8.183  32.528  1.00  0.69           H  
ATOM   2919  HA  VAL A 189     -24.449  -5.334  32.014  1.00  0.69           H  
ATOM   2920  HB  VAL A 189     -25.069  -7.411  30.003  1.00  0.69           H  
ATOM   2921 1HG1 VAL A 189     -24.907  -5.631  28.312  1.00  0.69           H  
ATOM   2922 2HG1 VAL A 189     -26.244  -5.329  29.410  1.00  0.69           H  
ATOM   2923 3HG1 VAL A 189     -24.729  -4.443  29.610  1.00  0.69           H  
ATOM   2924 1HG2 VAL A 189     -22.940  -6.763  29.102  1.00  0.69           H  
ATOM   2925 2HG2 VAL A 189     -22.802  -5.611  30.392  1.00  0.69           H  
ATOM   2926 3HG2 VAL A 189     -22.783  -7.306  30.756  1.00  0.69           H  
ATOM   2927  N   ASN A 190     -26.779  -4.630  31.935  1.00  0.69           N  
ATOM   2928  CA  ASN A 190     -28.128  -4.122  31.988  1.00  0.69           C  
ATOM   2929  C   ASN A 190     -28.500  -3.547  30.615  1.00  0.69           C  
ATOM   2930  O   ASN A 190     -27.769  -2.724  30.052  1.00  0.69           O  
ATOM   2931  CB  ASN A 190     -28.227  -3.099  33.098  1.00  0.69           C  
ATOM   2932  CG  ASN A 190     -27.919  -3.701  34.460  1.00  0.69           C  
ATOM   2933  OD1 ASN A 190     -28.330  -4.822  34.786  1.00  0.69           O  
ATOM   2934  ND2 ASN A 190     -27.173  -2.975  35.255  1.00  0.69           N  
ATOM   2935  H   ASN A 190     -26.004  -3.976  31.990  1.00  0.69           H  
ATOM   2936  HA  ASN A 190     -28.809  -4.947  32.189  1.00  0.69           H  
ATOM   2937 1HB  ASN A 190     -27.517  -2.333  32.916  1.00  0.69           H  
ATOM   2938 2HB  ASN A 190     -29.217  -2.647  33.109  1.00  0.69           H  
ATOM   2939 1HD2 ASN A 190     -26.911  -3.317  36.165  1.00  0.69           H  
ATOM   2940 2HD2 ASN A 190     -26.841  -2.072  34.963  1.00  0.69           H  
ATOM   2941  N   ILE A 191     -29.622  -3.997  30.071  1.00  0.72           N  
ATOM   2942  CA  ILE A 191     -30.063  -3.539  28.763  1.00  0.72           C  
ATOM   2943  C   ILE A 191     -31.378  -2.786  28.904  1.00  0.72           C  
ATOM   2944  O   ILE A 191     -32.419  -3.372  29.191  1.00  0.72           O  
ATOM   2945  CB  ILE A 191     -30.233  -4.758  27.838  1.00  0.72           C  
ATOM   2946  CG1 ILE A 191     -28.942  -5.523  27.725  1.00  0.72           C  
ATOM   2947  CG2 ILE A 191     -30.659  -4.351  26.547  1.00  0.72           C  
ATOM   2948  CD1 ILE A 191     -28.834  -6.605  28.740  1.00  0.72           C  
ATOM   2949  H   ILE A 191     -30.166  -4.704  30.562  1.00  0.72           H  
ATOM   2950  HA  ILE A 191     -29.321  -2.860  28.344  1.00  0.72           H  
ATOM   2951  HB  ILE A 191     -30.973  -5.432  28.261  1.00  0.72           H  
ATOM   2952 1HG1 ILE A 191     -28.882  -5.972  26.735  1.00  0.72           H  
ATOM   2953 2HG1 ILE A 191     -28.104  -4.837  27.845  1.00  0.72           H  
ATOM   2954 1HG2 ILE A 191     -30.780  -5.225  25.927  1.00  0.72           H  
ATOM   2955 2HG2 ILE A 191     -31.592  -3.835  26.644  1.00  0.72           H  
ATOM   2956 3HG2 ILE A 191     -29.908  -3.698  26.138  1.00  0.72           H  
ATOM   2957 1HD1 ILE A 191     -27.927  -7.109  28.624  1.00  0.72           H  
ATOM   2958 2HD1 ILE A 191     -28.871  -6.187  29.725  1.00  0.72           H  
ATOM   2959 3HD1 ILE A 191     -29.652  -7.295  28.619  1.00  0.72           H  
ATOM   2960  N   LEU A 192     -31.324  -1.478  28.714  1.00  0.77           N  
ATOM   2961  CA  LEU A 192     -32.471  -0.624  28.978  1.00  0.77           C  
ATOM   2962  C   LEU A 192     -33.143  -0.025  27.745  1.00  0.77           C  
ATOM   2963  O   LEU A 192     -32.485   0.556  26.876  1.00  0.77           O  
ATOM   2964  CB  LEU A 192     -32.025   0.523  29.866  1.00  0.77           C  
ATOM   2965  CG  LEU A 192     -33.085   1.479  30.280  1.00  0.77           C  
ATOM   2966  CD1 LEU A 192     -33.985   0.806  31.254  1.00  0.77           C  
ATOM   2967  CD2 LEU A 192     -32.447   2.636  30.791  1.00  0.77           C  
ATOM   2968  H   LEU A 192     -30.442  -1.030  28.448  1.00  0.77           H  
ATOM   2969  HA  LEU A 192     -33.217  -1.214  29.510  1.00  0.77           H  
ATOM   2970 1HB  LEU A 192     -31.590   0.106  30.775  1.00  0.77           H  
ATOM   2971 2HB  LEU A 192     -31.254   1.077  29.360  1.00  0.77           H  
ATOM   2972  HG  LEU A 192     -33.681   1.778  29.427  1.00  0.77           H  
ATOM   2973 1HD1 LEU A 192     -34.734   1.466  31.574  1.00  0.77           H  
ATOM   2974 2HD1 LEU A 192     -34.435  -0.048  30.786  1.00  0.77           H  
ATOM   2975 3HD1 LEU A 192     -33.415   0.496  32.097  1.00  0.77           H  
ATOM   2976 1HD2 LEU A 192     -33.158   3.364  31.076  1.00  0.77           H  
ATOM   2977 2HD2 LEU A 192     -31.832   2.374  31.629  1.00  0.77           H  
ATOM   2978 3HD2 LEU A 192     -31.851   3.010  29.995  1.00  0.77           H  
ATOM   2979  N   ASN A 193     -34.472  -0.083  27.721  1.00  0.83           N  
ATOM   2980  CA  ASN A 193     -35.245   0.539  26.645  1.00  0.83           C  
ATOM   2981  C   ASN A 193     -36.634   1.002  27.076  1.00  0.83           C  
ATOM   2982  O   ASN A 193     -37.122   0.687  28.163  1.00  0.83           O  
ATOM   2983  CB  ASN A 193     -35.424  -0.394  25.457  1.00  0.83           C  
ATOM   2984  CG  ASN A 193     -35.708   0.350  24.131  1.00  0.83           C  
ATOM   2985  OD1 ASN A 193     -35.670   1.582  24.063  1.00  0.83           O  
ATOM   2986  ND2 ASN A 193     -36.068  -0.369  23.125  1.00  0.83           N  
ATOM   2987  H   ASN A 193     -34.952  -0.607  28.459  1.00  0.83           H  
ATOM   2988  HA  ASN A 193     -34.704   1.426  26.311  1.00  0.83           H  
ATOM   2989 1HB  ASN A 193     -34.533  -0.987  25.333  1.00  0.83           H  
ATOM   2990 2HB  ASN A 193     -36.239  -1.078  25.660  1.00  0.83           H  
ATOM   2991 1HD2 ASN A 193     -36.290   0.065  22.249  1.00  0.83           H  
ATOM   2992 2HD2 ASN A 193     -36.137  -1.361  23.232  1.00  0.83           H  
ATOM   2993  N   ARG A 194     -37.248   1.777  26.181  1.00  0.88           N  
ATOM   2994  CA  ARG A 194     -38.633   2.227  26.244  1.00  0.88           C  
ATOM   2995  C   ARG A 194     -39.570   1.025  26.037  1.00  0.88           C  
ATOM   2996  O   ARG A 194     -40.683   0.987  26.550  1.00  0.88           O  
ATOM   2997  CB  ARG A 194     -38.877   3.240  25.144  1.00  0.88           C  
ATOM   2998  CG  ARG A 194     -38.147   4.559  25.315  1.00  0.88           C  
ATOM   2999  CD  ARG A 194     -38.360   5.450  24.144  1.00  0.88           C  
ATOM   3000  NE  ARG A 194     -37.613   6.690  24.255  1.00  0.88           N  
ATOM   3001  CZ  ARG A 194     -37.474   7.590  23.263  1.00  0.88           C  
ATOM   3002  NH1 ARG A 194     -38.041   7.382  22.095  1.00  0.88           N  
ATOM   3003  NH2 ARG A 194     -36.763   8.680  23.461  1.00  0.88           N  
ATOM   3004  H   ARG A 194     -36.710   2.036  25.364  1.00  0.88           H  
ATOM   3005  HA  ARG A 194     -38.825   2.673  27.220  1.00  0.88           H  
ATOM   3006 1HB  ARG A 194     -38.569   2.813  24.189  1.00  0.88           H  
ATOM   3007 2HB  ARG A 194     -39.944   3.452  25.078  1.00  0.88           H  
ATOM   3008 1HG  ARG A 194     -38.512   5.064  26.211  1.00  0.88           H  
ATOM   3009 2HG  ARG A 194     -37.075   4.368  25.413  1.00  0.88           H  
ATOM   3010 1HD  ARG A 194     -38.036   4.938  23.238  1.00  0.88           H  
ATOM   3011 2HD  ARG A 194     -39.418   5.696  24.063  1.00  0.88           H  
ATOM   3012  HE  ARG A 194     -37.156   6.889  25.136  1.00  0.88           H  
ATOM   3013 1HH1 ARG A 194     -38.587   6.545  21.939  1.00  0.88           H  
ATOM   3014 2HH1 ARG A 194     -37.930   8.060  21.357  1.00  0.88           H  
ATOM   3015 1HH2 ARG A 194     -36.322   8.841  24.355  1.00  0.88           H  
ATOM   3016 2HH2 ARG A 194     -36.647   9.356  22.718  1.00  0.88           H  
ATOM   3017  N   THR A 195     -39.103   0.052  25.254  1.00  0.91           N  
ATOM   3018  CA  THR A 195     -39.840  -1.174  24.969  1.00  0.91           C  
ATOM   3019  C   THR A 195     -39.077  -2.367  25.524  1.00  0.91           C  
ATOM   3020  O   THR A 195     -38.034  -2.757  24.984  1.00  0.91           O  
ATOM   3021  CB  THR A 195     -40.036  -1.362  23.456  1.00  0.91           C  
ATOM   3022  OG1 THR A 195     -40.785  -0.265  22.924  1.00  0.91           O  
ATOM   3023  CG2 THR A 195     -40.741  -2.670  23.165  1.00  0.91           C  
ATOM   3024  H   THR A 195     -38.186   0.170  24.857  1.00  0.91           H  
ATOM   3025  HA  THR A 195     -40.814  -1.128  25.456  1.00  0.91           H  
ATOM   3026  HB  THR A 195     -39.063  -1.374  22.979  1.00  0.91           H  
ATOM   3027  HG1 THR A 195     -41.611  -0.176  23.412  1.00  0.91           H  
ATOM   3028 1HG2 THR A 195     -40.858  -2.792  22.089  1.00  0.91           H  
ATOM   3029 2HG2 THR A 195     -40.155  -3.483  23.554  1.00  0.91           H  
ATOM   3030 3HG2 THR A 195     -41.721  -2.670  23.638  1.00  0.91           H  
ATOM   3031  N   LEU A 196     -39.639  -3.009  26.540  1.00  0.90           N  
ATOM   3032  CA  LEU A 196     -38.939  -4.112  27.185  1.00  0.90           C  
ATOM   3033  C   LEU A 196     -38.597  -5.219  26.203  1.00  0.90           C  
ATOM   3034  O   LEU A 196     -37.504  -5.768  26.248  1.00  0.90           O  
ATOM   3035  CB  LEU A 196     -39.755  -4.697  28.330  1.00  0.90           C  
ATOM   3036  CG  LEU A 196     -39.043  -5.819  29.092  1.00  0.90           C  
ATOM   3037  CD1 LEU A 196     -37.748  -5.271  29.697  1.00  0.90           C  
ATOM   3038  CD2 LEU A 196     -39.950  -6.350  30.174  1.00  0.90           C  
ATOM   3039  H   LEU A 196     -40.519  -2.677  26.914  1.00  0.90           H  
ATOM   3040  HA  LEU A 196     -38.008  -3.723  27.601  1.00  0.90           H  
ATOM   3041 1HB  LEU A 196     -40.001  -3.914  29.026  1.00  0.90           H  
ATOM   3042 2HB  LEU A 196     -40.681  -5.106  27.929  1.00  0.90           H  
ATOM   3043  HG  LEU A 196     -38.788  -6.626  28.403  1.00  0.90           H  
ATOM   3044 1HD1 LEU A 196     -37.232  -6.068  30.236  1.00  0.90           H  
ATOM   3045 2HD1 LEU A 196     -37.101  -4.893  28.911  1.00  0.90           H  
ATOM   3046 3HD1 LEU A 196     -37.990  -4.472  30.382  1.00  0.90           H  
ATOM   3047 1HD2 LEU A 196     -39.435  -7.152  30.710  1.00  0.90           H  
ATOM   3048 2HD2 LEU A 196     -40.202  -5.548  30.867  1.00  0.90           H  
ATOM   3049 3HD2 LEU A 196     -40.861  -6.743  29.722  1.00  0.90           H  
ATOM   3050  N   ALA A 197     -39.524  -5.535  25.300  1.00  0.86           N  
ATOM   3051  CA  ALA A 197     -39.307  -6.610  24.337  1.00  0.86           C  
ATOM   3052  C   ALA A 197     -38.072  -6.365  23.473  1.00  0.86           C  
ATOM   3053  O   ALA A 197     -37.404  -7.313  23.046  1.00  0.86           O  
ATOM   3054  CB  ALA A 197     -40.519  -6.753  23.439  1.00  0.86           C  
ATOM   3055  H   ALA A 197     -40.399  -5.034  25.300  1.00  0.86           H  
ATOM   3056  HA  ALA A 197     -39.156  -7.535  24.894  1.00  0.86           H  
ATOM   3057 1HB  ALA A 197     -40.356  -7.577  22.745  1.00  0.86           H  
ATOM   3058 2HB  ALA A 197     -41.398  -6.958  24.047  1.00  0.86           H  
ATOM   3059 3HB  ALA A 197     -40.670  -5.834  22.878  1.00  0.86           H  
ATOM   3060  N   ASN A 198     -37.785  -5.106  23.159  1.00  0.80           N  
ATOM   3061  CA  ASN A 198     -36.646  -4.829  22.314  1.00  0.80           C  
ATOM   3062  C   ASN A 198     -35.395  -4.979  23.154  1.00  0.80           C  
ATOM   3063  O   ASN A 198     -34.361  -5.466  22.680  1.00  0.80           O  
ATOM   3064  CB  ASN A 198     -36.779  -3.467  21.687  1.00  0.80           C  
ATOM   3065  CG  ASN A 198     -37.850  -3.434  20.626  1.00  0.80           C  
ATOM   3066  OD1 ASN A 198     -38.222  -4.470  20.061  1.00  0.80           O  
ATOM   3067  ND2 ASN A 198     -38.352  -2.263  20.336  1.00  0.80           N  
ATOM   3068  H   ASN A 198     -38.304  -4.334  23.566  1.00  0.80           H  
ATOM   3069  HA  ASN A 198     -36.602  -5.574  21.520  1.00  0.80           H  
ATOM   3070 1HB  ASN A 198     -37.053  -2.770  22.461  1.00  0.80           H  
ATOM   3071 2HB  ASN A 198     -35.828  -3.149  21.263  1.00  0.80           H  
ATOM   3072 1HD2 ASN A 198     -39.064  -2.183  19.637  1.00  0.80           H  
ATOM   3073 2HD2 ASN A 198     -38.027  -1.446  20.808  1.00  0.80           H  
ATOM   3074  N   ALA A 199     -35.497  -4.582  24.425  1.00  0.75           N  
ATOM   3075  CA  ALA A 199     -34.373  -4.735  25.326  1.00  0.75           C  
ATOM   3076  C   ALA A 199     -34.054  -6.213  25.489  1.00  0.75           C  
ATOM   3077  O   ALA A 199     -32.886  -6.602  25.475  1.00  0.75           O  
ATOM   3078  CB  ALA A 199     -34.668  -4.073  26.663  1.00  0.75           C  
ATOM   3079  H   ALA A 199     -36.373  -4.173  24.758  1.00  0.75           H  
ATOM   3080  HA  ALA A 199     -33.510  -4.287  24.864  1.00  0.75           H  
ATOM   3081 1HB  ALA A 199     -33.821  -4.187  27.322  1.00  0.75           H  
ATOM   3082 2HB  ALA A 199     -34.867  -3.026  26.521  1.00  0.75           H  
ATOM   3083 3HB  ALA A 199     -35.531  -4.535  27.108  1.00  0.75           H  
ATOM   3084  N   GLU A 200     -35.095  -7.048  25.576  1.00  0.71           N  
ATOM   3085  CA  GLU A 200     -34.903  -8.488  25.689  1.00  0.71           C  
ATOM   3086  C   GLU A 200     -34.241  -9.051  24.433  1.00  0.71           C  
ATOM   3087  O   GLU A 200     -33.390  -9.938  24.518  1.00  0.71           O  
ATOM   3088  CB  GLU A 200     -36.219  -9.208  25.992  1.00  0.71           C  
ATOM   3089  CG  GLU A 200     -36.752  -8.963  27.409  1.00  0.71           C  
ATOM   3090  CD  GLU A 200     -38.069  -9.649  27.698  1.00  0.71           C  
ATOM   3091  OE1 GLU A 200     -38.647 -10.204  26.795  1.00  0.71           O  
ATOM   3092  OE2 GLU A 200     -38.483  -9.636  28.835  1.00  0.71           O  
ATOM   3093  H   GLU A 200     -36.036  -6.660  25.597  1.00  0.71           H  
ATOM   3094  HA  GLU A 200     -34.240  -8.672  26.525  1.00  0.71           H  
ATOM   3095 1HB  GLU A 200     -36.980  -8.877  25.288  1.00  0.71           H  
ATOM   3096 2HB  GLU A 200     -36.088 -10.281  25.858  1.00  0.71           H  
ATOM   3097 1HG  GLU A 200     -36.011  -9.325  28.118  1.00  0.71           H  
ATOM   3098 2HG  GLU A 200     -36.862  -7.892  27.560  1.00  0.71           H  
ATOM   3099  N   LYS A 201     -34.593  -8.528  23.257  1.00  0.68           N  
ATOM   3100  CA  LYS A 201     -33.938  -9.001  22.044  1.00  0.68           C  
ATOM   3101  C   LYS A 201     -32.431  -8.749  22.153  1.00  0.68           C  
ATOM   3102  O   LYS A 201     -31.626  -9.670  21.980  1.00  0.68           O  
ATOM   3103  CB  LYS A 201     -34.512  -8.304  20.806  1.00  0.68           C  
ATOM   3104  CG  LYS A 201     -33.917  -8.759  19.465  1.00  0.68           C  
ATOM   3105  CD  LYS A 201     -34.577  -8.016  18.297  1.00  0.68           C  
ATOM   3106  CE  LYS A 201     -34.102  -8.541  16.941  1.00  0.68           C  
ATOM   3107  NZ  LYS A 201     -32.664  -8.241  16.695  1.00  0.68           N  
ATOM   3108  H   LYS A 201     -35.338  -7.831  23.206  1.00  0.68           H  
ATOM   3109  HA  LYS A 201     -34.096 -10.075  21.954  1.00  0.68           H  
ATOM   3110 1HB  LYS A 201     -35.592  -8.453  20.776  1.00  0.68           H  
ATOM   3111 2HB  LYS A 201     -34.341  -7.234  20.885  1.00  0.68           H  
ATOM   3112 1HG  LYS A 201     -32.839  -8.558  19.454  1.00  0.68           H  
ATOM   3113 2HG  LYS A 201     -34.067  -9.831  19.341  1.00  0.68           H  
ATOM   3114 1HD  LYS A 201     -35.660  -8.125  18.365  1.00  0.68           H  
ATOM   3115 2HD  LYS A 201     -34.333  -6.956  18.368  1.00  0.68           H  
ATOM   3116 1HE  LYS A 201     -34.248  -9.619  16.906  1.00  0.68           H  
ATOM   3117 2HE  LYS A 201     -34.696  -8.078  16.155  1.00  0.68           H  
ATOM   3118 1HZ  LYS A 201     -32.376  -8.602  15.804  1.00  0.68           H  
ATOM   3119 2HZ  LYS A 201     -32.499  -7.252  16.718  1.00  0.68           H  
ATOM   3120 3HZ  LYS A 201     -32.084  -8.686  17.422  1.00  0.68           H  
ATOM   3121  N   LEU A 202     -32.045  -7.512  22.500  1.00  0.66           N  
ATOM   3122  CA  LEU A 202     -30.619  -7.211  22.638  1.00  0.66           C  
ATOM   3123  C   LEU A 202     -29.977  -8.063  23.737  1.00  0.66           C  
ATOM   3124  O   LEU A 202     -28.867  -8.572  23.564  1.00  0.66           O  
ATOM   3125  CB  LEU A 202     -30.351  -5.714  22.862  1.00  0.66           C  
ATOM   3126  CG  LEU A 202     -28.848  -5.393  23.035  1.00  0.66           C  
ATOM   3127  CD1 LEU A 202     -28.119  -5.858  21.812  1.00  0.66           C  
ATOM   3128  CD2 LEU A 202     -28.595  -3.904  23.212  1.00  0.66           C  
ATOM   3129  H   LEU A 202     -32.750  -6.785  22.653  1.00  0.66           H  
ATOM   3130  HA  LEU A 202     -30.135  -7.473  21.698  1.00  0.66           H  
ATOM   3131 1HB  LEU A 202     -30.711  -5.161  21.992  1.00  0.66           H  
ATOM   3132 2HB  LEU A 202     -30.902  -5.382  23.728  1.00  0.66           H  
ATOM   3133  HG  LEU A 202     -28.487  -5.928  23.896  1.00  0.66           H  
ATOM   3134 1HD1 LEU A 202     -27.070  -5.669  21.936  1.00  0.66           H  
ATOM   3135 2HD1 LEU A 202     -28.277  -6.926  21.671  1.00  0.66           H  
ATOM   3136 3HD1 LEU A 202     -28.492  -5.320  20.942  1.00  0.66           H  
ATOM   3137 1HD2 LEU A 202     -27.525  -3.723  23.325  1.00  0.66           H  
ATOM   3138 2HD2 LEU A 202     -28.954  -3.388  22.328  1.00  0.66           H  
ATOM   3139 3HD2 LEU A 202     -29.110  -3.538  24.077  1.00  0.66           H  
ATOM   3140  N   LYS A 203     -30.679  -8.237  24.858  1.00  0.65           N  
ATOM   3141  CA  LYS A 203     -30.187  -9.061  25.955  1.00  0.65           C  
ATOM   3142  C   LYS A 203     -29.735 -10.421  25.435  1.00  0.65           C  
ATOM   3143  O   LYS A 203     -28.616 -10.867  25.731  1.00  0.65           O  
ATOM   3144  CB  LYS A 203     -31.320  -9.289  26.969  1.00  0.65           C  
ATOM   3145  CG  LYS A 203     -30.987 -10.124  28.152  1.00  0.65           C  
ATOM   3146  CD  LYS A 203     -32.226 -10.502  28.959  1.00  0.65           C  
ATOM   3147  CE  LYS A 203     -33.102 -11.511  28.222  1.00  0.65           C  
ATOM   3148  NZ  LYS A 203     -34.130 -12.131  29.134  1.00  0.65           N  
ATOM   3149  H   LYS A 203     -31.580  -7.779  24.960  1.00  0.65           H  
ATOM   3150  HA  LYS A 203     -29.341  -8.564  26.424  1.00  0.65           H  
ATOM   3151 1HB  LYS A 203     -31.688  -8.326  27.317  1.00  0.65           H  
ATOM   3152 2HB  LYS A 203     -32.128  -9.787  26.492  1.00  0.65           H  
ATOM   3153 1HG  LYS A 203     -30.447 -11.021  27.849  1.00  0.65           H  
ATOM   3154 2HG  LYS A 203     -30.373  -9.543  28.798  1.00  0.65           H  
ATOM   3155 1HD  LYS A 203     -31.928 -10.925  29.915  1.00  0.65           H  
ATOM   3156 2HD  LYS A 203     -32.814  -9.616  29.142  1.00  0.65           H  
ATOM   3157 1HE  LYS A 203     -33.616 -10.998  27.407  1.00  0.65           H  
ATOM   3158 2HE  LYS A 203     -32.475 -12.300  27.800  1.00  0.65           H  
ATOM   3159 1HZ  LYS A 203     -34.694 -12.782  28.603  1.00  0.65           H  
ATOM   3160 2HZ  LYS A 203     -33.655 -12.622  29.883  1.00  0.65           H  
ATOM   3161 3HZ  LYS A 203     -34.725 -11.417  29.533  1.00  0.65           H  
ATOM   3162  N   GLU A 204     -30.604 -11.093  24.664  1.00  0.66           N  
ATOM   3163  CA  GLU A 204     -30.268 -12.408  24.136  1.00  0.66           C  
ATOM   3164  C   GLU A 204     -29.148 -12.374  23.099  1.00  0.66           C  
ATOM   3165  O   GLU A 204     -28.288 -13.259  23.104  1.00  0.66           O  
ATOM   3166  CB  GLU A 204     -31.489 -13.109  23.528  1.00  0.66           C  
ATOM   3167  CG  GLU A 204     -32.550 -13.555  24.542  1.00  0.66           C  
ATOM   3168  CD  GLU A 204     -33.685 -14.368  23.913  1.00  0.66           C  
ATOM   3169  OE1 GLU A 204     -33.700 -14.519  22.709  1.00  0.66           O  
ATOM   3170  OE2 GLU A 204     -34.520 -14.850  24.649  1.00  0.66           O  
ATOM   3171  H   GLU A 204     -31.514 -10.672  24.454  1.00  0.66           H  
ATOM   3172  HA  GLU A 204     -29.925 -13.018  24.969  1.00  0.66           H  
ATOM   3173 1HB  GLU A 204     -31.973 -12.429  22.823  1.00  0.66           H  
ATOM   3174 2HB  GLU A 204     -31.164 -13.984  22.969  1.00  0.66           H  
ATOM   3175 1HG  GLU A 204     -32.071 -14.151  25.317  1.00  0.66           H  
ATOM   3176 2HG  GLU A 204     -32.967 -12.663  25.015  1.00  0.66           H  
ATOM   3177  N   GLU A 205     -29.116 -11.358  22.228  1.00  0.67           N  
ATOM   3178  CA  GLU A 205     -28.067 -11.343  21.207  1.00  0.67           C  
ATOM   3179  C   GLU A 205     -26.702 -11.272  21.864  1.00  0.67           C  
ATOM   3180  O   GLU A 205     -25.752 -11.916  21.428  1.00  0.67           O  
ATOM   3181  CB  GLU A 205     -28.219 -10.159  20.241  1.00  0.67           C  
ATOM   3182  CG  GLU A 205     -29.411 -10.258  19.303  1.00  0.67           C  
ATOM   3183  CD  GLU A 205     -29.555  -9.077  18.370  1.00  0.67           C  
ATOM   3184  OE1 GLU A 205     -28.746  -8.181  18.415  1.00  0.67           O  
ATOM   3185  OE2 GLU A 205     -30.496  -9.084  17.594  1.00  0.67           O  
ATOM   3186  H   GLU A 205     -29.842 -10.636  22.252  1.00  0.67           H  
ATOM   3187  HA  GLU A 205     -28.124 -12.269  20.638  1.00  0.67           H  
ATOM   3188 1HB  GLU A 205     -28.326  -9.240  20.817  1.00  0.67           H  
ATOM   3189 2HB  GLU A 205     -27.316 -10.062  19.637  1.00  0.67           H  
ATOM   3190 1HG  GLU A 205     -29.311 -11.165  18.708  1.00  0.67           H  
ATOM   3191 2HG  GLU A 205     -30.315 -10.353  19.900  1.00  0.67           H  
ATOM   3192  N   LEU A 206     -26.616 -10.508  22.940  1.00  0.68           N  
ATOM   3193  CA  LEU A 206     -25.373 -10.362  23.659  1.00  0.68           C  
ATOM   3194  C   LEU A 206     -25.054 -11.626  24.477  1.00  0.68           C  
ATOM   3195  O   LEU A 206     -23.909 -12.093  24.493  1.00  0.68           O  
ATOM   3196  CB  LEU A 206     -25.516  -9.170  24.575  1.00  0.68           C  
ATOM   3197  CG  LEU A 206     -25.674  -7.808  23.928  1.00  0.68           C  
ATOM   3198  CD1 LEU A 206     -26.112  -6.836  25.018  1.00  0.68           C  
ATOM   3199  CD2 LEU A 206     -24.337  -7.381  23.281  1.00  0.68           C  
ATOM   3200  H   LEU A 206     -27.441  -9.986  23.247  1.00  0.68           H  
ATOM   3201  HA  LEU A 206     -24.569 -10.191  22.943  1.00  0.68           H  
ATOM   3202 1HB  LEU A 206     -26.358  -9.335  25.253  1.00  0.68           H  
ATOM   3203 2HB  LEU A 206     -24.613  -9.117  25.127  1.00  0.68           H  
ATOM   3204  HG  LEU A 206     -26.440  -7.841  23.163  1.00  0.68           H  
ATOM   3205 1HD1 LEU A 206     -26.232  -5.836  24.604  1.00  0.68           H  
ATOM   3206 2HD1 LEU A 206     -27.060  -7.180  25.432  1.00  0.68           H  
ATOM   3207 3HD1 LEU A 206     -25.400  -6.822  25.782  1.00  0.68           H  
ATOM   3208 1HD2 LEU A 206     -24.446  -6.393  22.823  1.00  0.68           H  
ATOM   3209 2HD2 LEU A 206     -23.557  -7.345  24.038  1.00  0.68           H  
ATOM   3210 3HD2 LEU A 206     -24.058  -8.105  22.512  1.00  0.68           H  
ATOM   3211  N   GLY A 207     -26.085 -12.222  25.097  1.00  0.70           N  
ATOM   3212  CA  GLY A 207     -25.931 -13.430  25.912  1.00  0.70           C  
ATOM   3213  C   GLY A 207     -25.352 -14.590  25.124  1.00  0.70           C  
ATOM   3214  O   GLY A 207     -24.575 -15.388  25.649  1.00  0.70           O  
ATOM   3215  H   GLY A 207     -27.012 -11.797  25.053  1.00  0.70           H  
ATOM   3216 1HA  GLY A 207     -25.283 -13.230  26.752  1.00  0.70           H  
ATOM   3217 2HA  GLY A 207     -26.904 -13.709  26.315  1.00  0.70           H  
ATOM   3218  N   LYS A 208     -25.696 -14.658  23.848  1.00  0.72           N  
ATOM   3219  CA  LYS A 208     -25.211 -15.696  22.955  1.00  0.72           C  
ATOM   3220  C   LYS A 208     -23.725 -15.551  22.611  1.00  0.72           C  
ATOM   3221  O   LYS A 208     -23.118 -16.496  22.100  1.00  0.72           O  
ATOM   3222  CB  LYS A 208     -26.060 -15.716  21.688  1.00  0.72           C  
ATOM   3223  CG  LYS A 208     -27.489 -16.211  21.921  1.00  0.72           C  
ATOM   3224  CD  LYS A 208     -28.331 -16.138  20.664  1.00  0.72           C  
ATOM   3225  CE  LYS A 208     -29.752 -16.617  20.935  1.00  0.72           C  
ATOM   3226  NZ  LYS A 208     -30.613 -16.523  19.725  1.00  0.72           N  
ATOM   3227  H   LYS A 208     -26.373 -13.979  23.492  1.00  0.72           H  
ATOM   3228  HA  LYS A 208     -25.337 -16.655  23.457  1.00  0.72           H  
ATOM   3229 1HB  LYS A 208     -26.118 -14.699  21.282  1.00  0.72           H  
ATOM   3230 2HB  LYS A 208     -25.588 -16.347  20.938  1.00  0.72           H  
ATOM   3231 1HG  LYS A 208     -27.452 -17.246  22.255  1.00  0.72           H  
ATOM   3232 2HG  LYS A 208     -27.957 -15.626  22.701  1.00  0.72           H  
ATOM   3233 1HD  LYS A 208     -28.366 -15.100  20.322  1.00  0.72           H  
ATOM   3234 2HD  LYS A 208     -27.884 -16.750  19.883  1.00  0.72           H  
ATOM   3235 1HE  LYS A 208     -29.720 -17.653  21.268  1.00  0.72           H  
ATOM   3236 2HE  LYS A 208     -30.188 -16.004  21.727  1.00  0.72           H  
ATOM   3237 1HZ  LYS A 208     -31.544 -16.846  19.951  1.00  0.72           H  
ATOM   3238 2HZ  LYS A 208     -30.656 -15.560  19.423  1.00  0.72           H  
ATOM   3239 3HZ  LYS A 208     -30.227 -17.093  18.987  1.00  0.72           H  
ATOM   3240  N   GLU A 209     -23.145 -14.367  22.843  1.00  0.73           N  
ATOM   3241  CA  GLU A 209     -21.749 -14.132  22.505  1.00  0.73           C  
ATOM   3242  C   GLU A 209     -20.837 -14.083  23.739  1.00  0.73           C  
ATOM   3243  O   GLU A 209     -19.658 -14.435  23.651  1.00  0.73           O  
ATOM   3244  CB  GLU A 209     -21.616 -12.831  21.715  1.00  0.73           C  
ATOM   3245  CG  GLU A 209     -22.383 -12.824  20.397  1.00  0.73           C  
ATOM   3246  CD  GLU A 209     -22.135 -11.590  19.585  1.00  0.73           C  
ATOM   3247  OE1 GLU A 209     -21.067 -11.032  19.730  1.00  0.73           O  
ATOM   3248  OE2 GLU A 209     -22.999 -11.195  18.832  1.00  0.73           O  
ATOM   3249  H   GLU A 209     -23.668 -13.617  23.286  1.00  0.73           H  
ATOM   3250  HA  GLU A 209     -21.409 -14.950  21.872  1.00  0.73           H  
ATOM   3251 1HB  GLU A 209     -22.004 -12.008  22.316  1.00  0.73           H  
ATOM   3252 2HB  GLU A 209     -20.566 -12.626  21.512  1.00  0.73           H  
ATOM   3253 1HG  GLU A 209     -22.097 -13.700  19.816  1.00  0.73           H  
ATOM   3254 2HG  GLU A 209     -23.447 -12.903  20.618  1.00  0.73           H  
ATOM   3255  N   PHE A 210     -21.377 -13.664  24.890  1.00  0.73           N  
ATOM   3256  CA  PHE A 210     -20.554 -13.535  26.099  1.00  0.73           C  
ATOM   3257  C   PHE A 210     -21.015 -14.473  27.217  1.00  0.73           C  
ATOM   3258  O   PHE A 210     -21.798 -14.110  28.096  1.00  0.73           O  
ATOM   3259  CB  PHE A 210     -20.568 -12.095  26.564  1.00  0.73           C  
ATOM   3260  CG  PHE A 210     -20.005 -11.175  25.533  1.00  0.73           C  
ATOM   3261  CD1 PHE A 210     -20.848 -10.537  24.624  1.00  0.73           C  
ATOM   3262  CD2 PHE A 210     -18.642 -10.959  25.440  1.00  0.73           C  
ATOM   3263  CE1 PHE A 210     -20.340  -9.702  23.659  1.00  0.73           C  
ATOM   3264  CE2 PHE A 210     -18.131 -10.124  24.471  1.00  0.73           C  
ATOM   3265  CZ  PHE A 210     -18.979  -9.496  23.584  1.00  0.73           C  
ATOM   3266  H   PHE A 210     -22.356 -13.378  24.900  1.00  0.73           H  
ATOM   3267  HA  PHE A 210     -19.527 -13.799  25.849  1.00  0.73           H  
ATOM   3268 1HB  PHE A 210     -21.577 -11.815  26.754  1.00  0.73           H  
ATOM   3269 2HB  PHE A 210     -19.999 -11.983  27.486  1.00  0.73           H  
ATOM   3270  HD1 PHE A 210     -21.923 -10.704  24.683  1.00  0.73           H  
ATOM   3271  HD2 PHE A 210     -17.973 -11.453  26.142  1.00  0.73           H  
ATOM   3272  HE1 PHE A 210     -21.011  -9.206  22.955  1.00  0.73           H  
ATOM   3273  HE2 PHE A 210     -17.058  -9.954  24.410  1.00  0.73           H  
ATOM   3274  HZ  PHE A 210     -18.575  -8.834  22.831  1.00  0.73           H  
ATOM   3275  N   ASP A 211     -20.467 -15.682  27.189  1.00  0.72           N  
ATOM   3276  CA  ASP A 211     -20.860 -16.789  28.061  1.00  0.72           C  
ATOM   3277  C   ASP A 211     -20.670 -16.584  29.565  1.00  0.72           C  
ATOM   3278  O   ASP A 211     -21.355 -17.219  30.365  1.00  0.72           O  
ATOM   3279  CB  ASP A 211     -20.070 -18.027  27.632  1.00  0.72           C  
ATOM   3280  CG  ASP A 211     -18.520 -17.799  27.687  1.00  0.72           C  
ATOM   3281  OD1 ASP A 211     -18.049 -16.867  27.037  1.00  0.72           O  
ATOM   3282  OD2 ASP A 211     -17.839 -18.540  28.342  1.00  0.72           O  
ATOM   3283  H   ASP A 211     -19.801 -15.866  26.452  1.00  0.72           H  
ATOM   3284  HA  ASP A 211     -21.923 -16.978  27.888  1.00  0.72           H  
ATOM   3285 1HB  ASP A 211     -20.323 -18.861  28.285  1.00  0.72           H  
ATOM   3286 2HB  ASP A 211     -20.352 -18.301  26.616  1.00  0.72           H  
ATOM   3287  N   ASN A 212     -19.748 -15.712  29.960  1.00  0.70           N  
ATOM   3288  CA  ASN A 212     -19.527 -15.483  31.385  1.00  0.70           C  
ATOM   3289  C   ASN A 212     -20.240 -14.236  31.904  1.00  0.70           C  
ATOM   3290  O   ASN A 212     -19.972 -13.802  33.026  1.00  0.70           O  
ATOM   3291  CB  ASN A 212     -18.054 -15.337  31.704  1.00  0.70           C  
ATOM   3292  CG  ASN A 212     -17.493 -14.098  31.109  1.00  0.70           C  
ATOM   3293  OD1 ASN A 212     -17.873 -13.691  30.009  1.00  0.70           O  
ATOM   3294  ND2 ASN A 212     -16.623 -13.462  31.846  1.00  0.70           N  
ATOM   3295  H   ASN A 212     -19.207 -15.220  29.266  1.00  0.70           H  
ATOM   3296  HA  ASN A 212     -19.922 -16.335  31.938  1.00  0.70           H  
ATOM   3297 1HB  ASN A 212     -17.910 -15.308  32.785  1.00  0.70           H  
ATOM   3298 2HB  ASN A 212     -17.505 -16.197  31.316  1.00  0.70           H  
ATOM   3299 1HD2 ASN A 212     -16.232 -12.572  31.543  1.00  0.70           H  
ATOM   3300 2HD2 ASN A 212     -16.369 -13.822  32.739  1.00  0.70           H  
ATOM   3301  N   VAL A 213     -21.146 -13.668  31.110  1.00  0.67           N  
ATOM   3302  CA  VAL A 213     -21.823 -12.446  31.523  1.00  0.67           C  
ATOM   3303  C   VAL A 213     -23.332 -12.640  31.612  1.00  0.67           C  
ATOM   3304  O   VAL A 213     -23.954 -13.239  30.734  1.00  0.67           O  
ATOM   3305  CB  VAL A 213     -21.486 -11.304  30.540  1.00  0.67           C  
ATOM   3306  CG1 VAL A 213     -22.198 -10.020  30.922  1.00  0.67           C  
ATOM   3307  CG2 VAL A 213     -20.018 -11.072  30.515  1.00  0.67           C  
ATOM   3308  H   VAL A 213     -21.351 -14.056  30.188  1.00  0.67           H  
ATOM   3309  HA  VAL A 213     -21.453 -12.161  32.505  1.00  0.67           H  
ATOM   3310  HB  VAL A 213     -21.802 -11.591  29.561  1.00  0.67           H  
ATOM   3311 1HG1 VAL A 213     -21.933  -9.267  30.194  1.00  0.67           H  
ATOM   3312 2HG1 VAL A 213     -23.277 -10.166  30.919  1.00  0.67           H  
ATOM   3313 3HG1 VAL A 213     -21.880  -9.704  31.910  1.00  0.67           H  
ATOM   3314 1HG2 VAL A 213     -19.792 -10.302  29.814  1.00  0.67           H  
ATOM   3315 2HG2 VAL A 213     -19.674 -10.781  31.508  1.00  0.67           H  
ATOM   3316 3HG2 VAL A 213     -19.531 -11.970  30.217  1.00  0.67           H  
ATOM   3317  N   GLU A 214     -23.915 -12.174  32.709  1.00  0.65           N  
ATOM   3318  CA  GLU A 214     -25.362 -12.246  32.880  1.00  0.65           C  
ATOM   3319  C   GLU A 214     -25.983 -11.033  32.217  1.00  0.65           C  
ATOM   3320  O   GLU A 214     -25.518  -9.918  32.433  1.00  0.65           O  
ATOM   3321  CB  GLU A 214     -25.754 -12.267  34.356  1.00  0.65           C  
ATOM   3322  CG  GLU A 214     -27.255 -12.441  34.618  1.00  0.65           C  
ATOM   3323  CD  GLU A 214     -27.625 -12.436  36.105  1.00  0.65           C  
ATOM   3324  OE1 GLU A 214     -26.736 -12.392  36.939  1.00  0.65           O  
ATOM   3325  OE2 GLU A 214     -28.803 -12.478  36.405  1.00  0.65           O  
ATOM   3326  H   GLU A 214     -23.334 -11.714  33.412  1.00  0.65           H  
ATOM   3327  HA  GLU A 214     -25.739 -13.144  32.391  1.00  0.65           H  
ATOM   3328 1HB  GLU A 214     -25.210 -13.054  34.875  1.00  0.65           H  
ATOM   3329 2HB  GLU A 214     -25.471 -11.330  34.791  1.00  0.65           H  
ATOM   3330 1HG  GLU A 214     -27.790 -11.626  34.128  1.00  0.65           H  
ATOM   3331 2HG  GLU A 214     -27.583 -13.374  34.164  1.00  0.65           H  
ATOM   3332  N   PHE A 215     -27.023 -11.232  31.428  1.00  0.64           N  
ATOM   3333  CA  PHE A 215     -27.675 -10.100  30.786  1.00  0.64           C  
ATOM   3334  C   PHE A 215     -29.118  -9.978  31.277  1.00  0.64           C  
ATOM   3335  O   PHE A 215     -29.842 -10.975  31.336  1.00  0.64           O  
ATOM   3336  CB  PHE A 215     -27.606 -10.280  29.261  1.00  0.64           C  
ATOM   3337  CG  PHE A 215     -26.210 -10.230  28.716  1.00  0.64           C  
ATOM   3338  CD1 PHE A 215     -25.418 -11.331  28.717  1.00  0.64           C  
ATOM   3339  CD2 PHE A 215     -25.695  -9.086  28.190  1.00  0.64           C  
ATOM   3340  CE1 PHE A 215     -24.152 -11.273  28.212  1.00  0.64           C  
ATOM   3341  CE2 PHE A 215     -24.436  -9.025  27.710  1.00  0.64           C  
ATOM   3342  CZ  PHE A 215     -23.668 -10.115  27.715  1.00  0.64           C  
ATOM   3343  H   PHE A 215     -27.365 -12.170  31.273  1.00  0.64           H  
ATOM   3344  HA  PHE A 215     -27.146  -9.185  31.048  1.00  0.64           H  
ATOM   3345 1HB  PHE A 215     -28.051 -11.231  28.975  1.00  0.64           H  
ATOM   3346 2HB  PHE A 215     -28.161  -9.500  28.776  1.00  0.64           H  
ATOM   3347  HD1 PHE A 215     -25.793 -12.268  29.122  1.00  0.64           H  
ATOM   3348  HD2 PHE A 215     -26.285  -8.210  28.164  1.00  0.64           H  
ATOM   3349  HE1 PHE A 215     -23.531 -12.172  28.217  1.00  0.64           H  
ATOM   3350  HE2 PHE A 215     -24.051  -8.095  27.308  1.00  0.64           H  
ATOM   3351  HZ  PHE A 215     -22.677 -10.068  27.320  1.00  0.64           H  
ATOM   3352  N   ARG A 216     -29.532  -8.755  31.615  1.00  0.65           N  
ATOM   3353  CA  ARG A 216     -30.907  -8.492  32.057  1.00  0.65           C  
ATOM   3354  C   ARG A 216     -31.505  -7.302  31.319  1.00  0.65           C  
ATOM   3355  O   ARG A 216     -30.836  -6.285  31.156  1.00  0.65           O  
ATOM   3356  CB  ARG A 216     -30.965  -8.201  33.550  1.00  0.65           C  
ATOM   3357  CG  ARG A 216     -30.574  -9.348  34.462  1.00  0.65           C  
ATOM   3358  CD  ARG A 216     -30.820  -9.022  35.897  1.00  0.65           C  
ATOM   3359  NE  ARG A 216     -30.417 -10.111  36.774  1.00  0.65           N  
ATOM   3360  CZ  ARG A 216     -30.677 -10.194  38.089  1.00  0.65           C  
ATOM   3361  NH1 ARG A 216     -31.369  -9.259  38.707  1.00  0.65           N  
ATOM   3362  NH2 ARG A 216     -30.225 -11.243  38.738  1.00  0.65           N  
ATOM   3363  H   ARG A 216     -28.856  -7.990  31.576  1.00  0.65           H  
ATOM   3364  HA  ARG A 216     -31.515  -9.370  31.849  1.00  0.65           H  
ATOM   3365 1HB  ARG A 216     -30.285  -7.378  33.772  1.00  0.65           H  
ATOM   3366 2HB  ARG A 216     -31.972  -7.876  33.819  1.00  0.65           H  
ATOM   3367 1HG  ARG A 216     -31.149 -10.238  34.200  1.00  0.65           H  
ATOM   3368 2HG  ARG A 216     -29.509  -9.562  34.342  1.00  0.65           H  
ATOM   3369 1HD  ARG A 216     -30.248  -8.132  36.170  1.00  0.65           H  
ATOM   3370 2HD  ARG A 216     -31.880  -8.831  36.052  1.00  0.65           H  
ATOM   3371  HE  ARG A 216     -29.868 -10.885  36.375  1.00  0.65           H  
ATOM   3372 1HH1 ARG A 216     -31.721  -8.468  38.186  1.00  0.65           H  
ATOM   3373 2HH1 ARG A 216     -31.558  -9.341  39.695  1.00  0.65           H  
ATOM   3374 1HH2 ARG A 216     -29.689 -11.943  38.201  1.00  0.65           H  
ATOM   3375 2HH2 ARG A 216     -30.396 -11.354  39.723  1.00  0.65           H  
ATOM   3376  N   ALA A 217     -32.753  -7.436  30.880  1.00  0.70           N  
ATOM   3377  CA  ALA A 217     -33.449  -6.354  30.191  1.00  0.70           C  
ATOM   3378  C   ALA A 217     -34.331  -5.565  31.152  1.00  0.70           C  
ATOM   3379  O   ALA A 217     -34.972  -6.150  32.028  1.00  0.70           O  
ATOM   3380  CB  ALA A 217     -34.274  -6.916  29.062  1.00  0.70           C  
ATOM   3381  H   ALA A 217     -33.240  -8.304  31.046  1.00  0.70           H  
ATOM   3382  HA  ALA A 217     -32.710  -5.676  29.785  1.00  0.70           H  
ATOM   3383 1HB  ALA A 217     -34.771  -6.121  28.553  1.00  0.70           H  
ATOM   3384 2HB  ALA A 217     -33.629  -7.439  28.375  1.00  0.70           H  
ATOM   3385 3HB  ALA A 217     -35.015  -7.597  29.463  1.00  0.70           H  
ATOM   3386  N   PHE A 218     -34.384  -4.248  30.954  1.00  0.79           N  
ATOM   3387  CA  PHE A 218     -35.178  -3.350  31.784  1.00  0.79           C  
ATOM   3388  C   PHE A 218     -36.066  -2.390  31.003  1.00  0.79           C  
ATOM   3389  O   PHE A 218     -35.744  -1.988  29.879  1.00  0.79           O  
ATOM   3390  CB  PHE A 218     -34.244  -2.527  32.666  1.00  0.79           C  
ATOM   3391  CG  PHE A 218     -33.442  -3.364  33.545  1.00  0.79           C  
ATOM   3392  CD1 PHE A 218     -32.211  -3.816  33.131  1.00  0.79           C  
ATOM   3393  CD2 PHE A 218     -33.915  -3.744  34.774  1.00  0.79           C  
ATOM   3394  CE1 PHE A 218     -31.478  -4.629  33.933  1.00  0.79           C  
ATOM   3395  CE2 PHE A 218     -33.176  -4.564  35.571  1.00  0.79           C  
ATOM   3396  CZ  PHE A 218     -31.952  -5.007  35.148  1.00  0.79           C  
ATOM   3397  H   PHE A 218     -33.806  -3.856  30.220  1.00  0.79           H  
ATOM   3398  HA  PHE A 218     -35.821  -3.958  32.422  1.00  0.79           H  
ATOM   3399 1HB  PHE A 218     -33.561  -1.964  32.037  1.00  0.79           H  
ATOM   3400 2HB  PHE A 218     -34.814  -1.819  33.269  1.00  0.79           H  
ATOM   3401  HD1 PHE A 218     -31.832  -3.525  32.148  1.00  0.79           H  
ATOM   3402  HD2 PHE A 218     -34.893  -3.394  35.108  1.00  0.79           H  
ATOM   3403  HE1 PHE A 218     -30.523  -4.987  33.601  1.00  0.79           H  
ATOM   3404  HE2 PHE A 218     -33.560  -4.867  36.546  1.00  0.79           H  
ATOM   3405  HZ  PHE A 218     -31.359  -5.659  35.782  1.00  0.79           H  
ATOM   3406  N   LEU A 219     -37.172  -2.001  31.641  1.00  0.93           N  
ATOM   3407  CA  LEU A 219     -38.088  -1.000  31.108  1.00  0.93           C  
ATOM   3408  C   LEU A 219     -37.934   0.330  31.850  1.00  0.93           C  
ATOM   3409  O   LEU A 219     -38.222   0.429  33.044  1.00  0.93           O  
ATOM   3410  CB  LEU A 219     -39.525  -1.516  31.210  1.00  0.93           C  
ATOM   3411  CG  LEU A 219     -40.589  -0.554  30.763  1.00  0.93           C  
ATOM   3412  CD1 LEU A 219     -40.379  -0.217  29.318  1.00  0.93           C  
ATOM   3413  CD2 LEU A 219     -41.958  -1.182  30.946  1.00  0.93           C  
ATOM   3414  H   LEU A 219     -37.375  -2.406  32.544  1.00  0.93           H  
ATOM   3415  HA  LEU A 219     -37.853  -0.837  30.056  1.00  0.93           H  
ATOM   3416 1HB  LEU A 219     -39.612  -2.405  30.617  1.00  0.93           H  
ATOM   3417 2HB  LEU A 219     -39.729  -1.776  32.247  1.00  0.93           H  
ATOM   3418  HG  LEU A 219     -40.521   0.347  31.346  1.00  0.93           H  
ATOM   3419 1HD1 LEU A 219     -41.152   0.486  28.998  1.00  0.93           H  
ATOM   3420 2HD1 LEU A 219     -39.404   0.237  29.182  1.00  0.93           H  
ATOM   3421 3HD1 LEU A 219     -40.440  -1.115  28.717  1.00  0.93           H  
ATOM   3422 1HD2 LEU A 219     -42.724  -0.472  30.618  1.00  0.93           H  
ATOM   3423 2HD2 LEU A 219     -42.023  -2.090  30.349  1.00  0.93           H  
ATOM   3424 3HD2 LEU A 219     -42.121  -1.427  31.993  1.00  0.93           H  
ATOM   3425  N   PHE A 220     -37.493   1.366  31.137  1.00  1.09           N  
ATOM   3426  CA  PHE A 220     -37.227   2.667  31.768  1.00  1.09           C  
ATOM   3427  C   PHE A 220     -38.478   3.325  32.329  1.00  1.09           C  
ATOM   3428  O   PHE A 220     -38.413   4.116  33.271  1.00  1.09           O  
ATOM   3429  CB  PHE A 220     -36.509   3.632  30.831  1.00  1.09           C  
ATOM   3430  CG  PHE A 220     -35.938   4.818  31.591  1.00  1.09           C  
ATOM   3431  CD1 PHE A 220     -34.964   4.615  32.582  1.00  1.09           C  
ATOM   3432  CD2 PHE A 220     -36.338   6.115  31.321  1.00  1.09           C  
ATOM   3433  CE1 PHE A 220     -34.421   5.672  33.275  1.00  1.09           C  
ATOM   3434  CE2 PHE A 220     -35.794   7.179  32.021  1.00  1.09           C  
ATOM   3435  CZ  PHE A 220     -34.836   6.953  32.999  1.00  1.09           C  
ATOM   3436  H   PHE A 220     -37.309   1.224  30.140  1.00  1.09           H  
ATOM   3437  HA  PHE A 220     -36.557   2.494  32.611  1.00  1.09           H  
ATOM   3438 1HB  PHE A 220     -35.711   3.134  30.297  1.00  1.09           H  
ATOM   3439 2HB  PHE A 220     -37.214   4.008  30.090  1.00  1.09           H  
ATOM   3440  HD1 PHE A 220     -34.638   3.599  32.808  1.00  1.09           H  
ATOM   3441  HD2 PHE A 220     -37.088   6.293  30.550  1.00  1.09           H  
ATOM   3442  HE1 PHE A 220     -33.666   5.498  34.044  1.00  1.09           H  
ATOM   3443  HE2 PHE A 220     -36.114   8.197  31.802  1.00  1.09           H  
ATOM   3444  HZ  PHE A 220     -34.407   7.794  33.547  1.00  1.09           H  
ATOM   3445  N   GLU A 221     -39.631   2.967  31.784  1.00  1.25           N  
ATOM   3446  CA  GLU A 221     -40.902   3.528  32.218  1.00  1.25           C  
ATOM   3447  C   GLU A 221     -41.202   3.177  33.681  1.00  1.25           C  
ATOM   3448  O   GLU A 221     -42.032   3.828  34.315  1.00  1.25           O  
ATOM   3449  CB  GLU A 221     -42.058   3.051  31.331  1.00  1.25           C  
ATOM   3450  CG  GLU A 221     -42.015   3.557  29.894  1.00  1.25           C  
ATOM   3451  CD  GLU A 221     -43.210   3.108  29.078  1.00  1.25           C  
ATOM   3452  OE1 GLU A 221     -44.015   2.359  29.589  1.00  1.25           O  
ATOM   3453  OE2 GLU A 221     -43.325   3.531  27.950  1.00  1.25           O  
ATOM   3454  H   GLU A 221     -39.619   2.294  31.033  1.00  1.25           H  
ATOM   3455  HA  GLU A 221     -40.840   4.613  32.139  1.00  1.25           H  
ATOM   3456 1HB  GLU A 221     -42.091   1.974  31.313  1.00  1.25           H  
ATOM   3457 2HB  GLU A 221     -42.998   3.387  31.765  1.00  1.25           H  
ATOM   3458 1HG  GLU A 221     -41.978   4.645  29.901  1.00  1.25           H  
ATOM   3459 2HG  GLU A 221     -41.100   3.190  29.421  1.00  1.25           H  
ATOM   3460  N   GLU A 222     -40.540   2.141  34.218  1.00  1.36           N  
ATOM   3461  CA  GLU A 222     -40.773   1.713  35.587  1.00  1.36           C  
ATOM   3462  C   GLU A 222     -39.937   2.536  36.593  1.00  1.36           C  
ATOM   3463  O   GLU A 222     -40.045   2.349  37.815  1.00  1.36           O  
ATOM   3464  CB  GLU A 222     -40.426   0.241  35.720  1.00  1.36           C  
ATOM   3465  CG  GLU A 222     -41.254  -0.719  34.829  1.00  1.36           C  
ATOM   3466  CD  GLU A 222     -42.739  -0.877  35.176  1.00  1.36           C  
ATOM   3467  OE1 GLU A 222     -43.061  -1.212  36.305  1.00  1.36           O  
ATOM   3468  OE2 GLU A 222     -43.546  -0.692  34.298  1.00  1.36           O  
ATOM   3469  H   GLU A 222     -39.840   1.638  33.670  1.00  1.36           H  
ATOM   3470  HA  GLU A 222     -41.829   1.856  35.818  1.00  1.36           H  
ATOM   3471 1HB  GLU A 222     -39.373   0.097  35.480  1.00  1.36           H  
ATOM   3472 2HB  GLU A 222     -40.571  -0.029  36.747  1.00  1.36           H  
ATOM   3473 1HG  GLU A 222     -41.181  -0.330  33.820  1.00  1.36           H  
ATOM   3474 2HG  GLU A 222     -40.777  -1.698  34.839  1.00  1.36           H  
ATOM   3475  N   ASP A 223     -39.104   3.459  36.088  1.00  1.38           N  
ATOM   3476  CA  ASP A 223     -38.323   4.338  36.952  1.00  1.38           C  
ATOM   3477  C   ASP A 223     -37.517   3.587  38.016  1.00  1.38           C  
ATOM   3478  O   ASP A 223     -36.389   3.145  37.770  1.00  1.38           O  
ATOM   3479  CB  ASP A 223     -39.231   5.421  37.574  1.00  1.38           C  
ATOM   3480  CG  ASP A 223     -38.467   6.584  38.282  1.00  1.38           C  
ATOM   3481  OD1 ASP A 223     -37.761   7.304  37.606  1.00  1.38           O  
ATOM   3482  OD2 ASP A 223     -38.629   6.754  39.470  1.00  1.38           O  
ATOM   3483  H   ASP A 223     -39.024   3.581  35.079  1.00  1.38           H  
ATOM   3484  HA  ASP A 223     -37.608   4.860  36.314  1.00  1.38           H  
ATOM   3485 1HB  ASP A 223     -39.828   5.864  36.774  1.00  1.38           H  
ATOM   3486 2HB  ASP A 223     -39.936   4.979  38.267  1.00  1.38           H  
ATOM   3487  N   GLU A 224     -38.086   3.506  39.212  1.00  1.32           N  
ATOM   3488  CA  GLU A 224     -37.454   2.955  40.401  1.00  1.32           C  
ATOM   3489  C   GLU A 224     -36.939   1.545  40.181  1.00  1.32           C  
ATOM   3490  O   GLU A 224     -35.920   1.157  40.744  1.00  1.32           O  
ATOM   3491  CB  GLU A 224     -38.434   2.956  41.573  1.00  1.32           C  
ATOM   3492  CG  GLU A 224     -37.821   2.490  42.885  1.00  1.32           C  
ATOM   3493  CD  GLU A 224     -38.766   2.584  44.067  1.00  1.32           C  
ATOM   3494  OE1 GLU A 224     -39.890   2.991  43.886  1.00  1.32           O  
ATOM   3495  OE2 GLU A 224     -38.354   2.245  45.153  1.00  1.32           O  
ATOM   3496  H   GLU A 224     -39.043   3.811  39.275  1.00  1.32           H  
ATOM   3497  HA  GLU A 224     -36.614   3.597  40.662  1.00  1.32           H  
ATOM   3498 1HB  GLU A 224     -38.825   3.965  41.715  1.00  1.32           H  
ATOM   3499 2HB  GLU A 224     -39.280   2.307  41.339  1.00  1.32           H  
ATOM   3500 1HG  GLU A 224     -37.504   1.453  42.767  1.00  1.32           H  
ATOM   3501 2HG  GLU A 224     -36.934   3.090  43.085  1.00  1.32           H  
ATOM   3502  N   LYS A 225     -37.636   0.756  39.371  1.00  1.21           N  
ATOM   3503  CA  LYS A 225     -37.173  -0.614  39.149  1.00  1.21           C  
ATOM   3504  C   LYS A 225     -35.812  -0.659  38.437  1.00  1.21           C  
ATOM   3505  O   LYS A 225     -35.101  -1.657  38.524  1.00  1.21           O  
ATOM   3506  CB  LYS A 225     -38.200  -1.430  38.382  1.00  1.21           C  
ATOM   3507  CG  LYS A 225     -39.457  -1.726  39.188  1.00  1.21           C  
ATOM   3508  CD  LYS A 225     -40.464  -2.540  38.395  1.00  1.21           C  
ATOM   3509  CE  LYS A 225     -41.747  -2.734  39.167  1.00  1.21           C  
ATOM   3510  NZ  LYS A 225     -42.797  -3.305  38.308  1.00  1.21           N  
ATOM   3511  H   LYS A 225     -38.470   1.129  38.907  1.00  1.21           H  
ATOM   3512  HA  LYS A 225     -37.044  -1.084  40.125  1.00  1.21           H  
ATOM   3513 1HB  LYS A 225     -38.477  -0.898  37.484  1.00  1.21           H  
ATOM   3514 2HB  LYS A 225     -37.759  -2.377  38.077  1.00  1.21           H  
ATOM   3515 1HG  LYS A 225     -39.189  -2.274  40.092  1.00  1.21           H  
ATOM   3516 2HG  LYS A 225     -39.921  -0.782  39.481  1.00  1.21           H  
ATOM   3517 1HD  LYS A 225     -40.694  -2.082  37.454  1.00  1.21           H  
ATOM   3518 2HD  LYS A 225     -40.039  -3.520  38.191  1.00  1.21           H  
ATOM   3519 1HE  LYS A 225     -41.566  -3.405  40.003  1.00  1.21           H  
ATOM   3520 2HE  LYS A 225     -42.089  -1.771  39.548  1.00  1.21           H  
ATOM   3521 1HZ  LYS A 225     -43.649  -3.420  38.830  1.00  1.21           H  
ATOM   3522 2HZ  LYS A 225     -42.950  -2.630  37.531  1.00  1.21           H  
ATOM   3523 3HZ  LYS A 225     -42.504  -4.192  37.937  1.00  1.21           H  
ATOM   3524  N   PHE A 226     -35.468   0.402  37.698  1.00  1.09           N  
ATOM   3525  CA  PHE A 226     -34.190   0.503  36.999  1.00  1.09           C  
ATOM   3526  C   PHE A 226     -33.161   1.305  37.793  1.00  1.09           C  
ATOM   3527  O   PHE A 226     -31.949   1.144  37.609  1.00  1.09           O  
ATOM   3528  CB  PHE A 226     -34.332   1.096  35.611  1.00  1.09           C  
ATOM   3529  CG  PHE A 226     -33.002   1.200  34.994  1.00  1.09           C  
ATOM   3530  CD1 PHE A 226     -32.311   0.083  34.545  1.00  1.09           C  
ATOM   3531  CD2 PHE A 226     -32.414   2.427  34.899  1.00  1.09           C  
ATOM   3532  CE1 PHE A 226     -31.051   0.221  34.015  1.00  1.09           C  
ATOM   3533  CE2 PHE A 226     -31.184   2.560  34.383  1.00  1.09           C  
ATOM   3534  CZ  PHE A 226     -30.495   1.474  33.946  1.00  1.09           C  
ATOM   3535  H   PHE A 226     -36.084   1.210  37.664  1.00  1.09           H  
ATOM   3536  HA  PHE A 226     -33.797  -0.506  36.873  1.00  1.09           H  
ATOM   3537 1HB  PHE A 226     -34.967   0.466  34.987  1.00  1.09           H  
ATOM   3538 2HB  PHE A 226     -34.783   2.092  35.668  1.00  1.09           H  
ATOM   3539  HD1 PHE A 226     -32.765  -0.895  34.629  1.00  1.09           H  
ATOM   3540  HD2 PHE A 226     -32.952   3.305  35.259  1.00  1.09           H  
ATOM   3541  HE1 PHE A 226     -30.498  -0.650  33.664  1.00  1.09           H  
ATOM   3542  HE2 PHE A 226     -30.742   3.534  34.323  1.00  1.09           H  
ATOM   3543  HZ  PHE A 226     -29.512   1.617  33.550  1.00  1.09           H  
ATOM   3544  N   LYS A 227     -33.635   2.149  38.701  1.00  0.99           N  
ATOM   3545  CA  LYS A 227     -32.755   2.992  39.499  1.00  0.99           C  
ATOM   3546  C   LYS A 227     -31.512   2.282  40.085  1.00  0.99           C  
ATOM   3547  O   LYS A 227     -30.410   2.745  39.786  1.00  0.99           O  
ATOM   3548  CB  LYS A 227     -33.589   3.651  40.610  1.00  0.99           C  
ATOM   3549  CG  LYS A 227     -32.854   4.485  41.647  1.00  0.99           C  
ATOM   3550  CD  LYS A 227     -33.889   5.136  42.588  1.00  0.99           C  
ATOM   3551  CE  LYS A 227     -33.279   6.117  43.608  1.00  0.99           C  
ATOM   3552  NZ  LYS A 227     -32.474   5.436  44.676  1.00  0.99           N  
ATOM   3553  H   LYS A 227     -34.646   2.256  38.787  1.00  0.99           H  
ATOM   3554  HA  LYS A 227     -32.389   3.788  38.849  1.00  0.99           H  
ATOM   3555 1HB  LYS A 227     -34.303   4.326  40.135  1.00  0.99           H  
ATOM   3556 2HB  LYS A 227     -34.175   2.923  41.130  1.00  0.99           H  
ATOM   3557 1HG  LYS A 227     -32.205   3.833  42.235  1.00  0.99           H  
ATOM   3558 2HG  LYS A 227     -32.239   5.230  41.183  1.00  0.99           H  
ATOM   3559 1HD  LYS A 227     -34.621   5.671  41.980  1.00  0.99           H  
ATOM   3560 2HD  LYS A 227     -34.411   4.348  43.132  1.00  0.99           H  
ATOM   3561 1HE  LYS A 227     -32.637   6.825  43.084  1.00  0.99           H  
ATOM   3562 2HE  LYS A 227     -34.093   6.663  44.080  1.00  0.99           H  
ATOM   3563 1HZ  LYS A 227     -32.113   6.129  45.309  1.00  0.99           H  
ATOM   3564 2HZ  LYS A 227     -33.046   4.788  45.180  1.00  0.99           H  
ATOM   3565 3HZ  LYS A 227     -31.681   4.938  44.270  1.00  0.99           H  
ATOM   3566  N   PRO A 228     -31.598   1.125  40.804  1.00  0.93           N  
ATOM   3567  CA  PRO A 228     -30.451   0.429  41.381  1.00  0.93           C  
ATOM   3568  C   PRO A 228     -29.500  -0.135  40.327  1.00  0.93           C  
ATOM   3569  O   PRO A 228     -28.345  -0.466  40.614  1.00  0.93           O  
ATOM   3570  CB  PRO A 228     -31.101  -0.684  42.212  1.00  0.93           C  
ATOM   3571  CG  PRO A 228     -32.449  -0.909  41.586  1.00  0.93           C  
ATOM   3572  CD  PRO A 228     -32.899   0.447  41.119  1.00  0.93           C  
ATOM   3573  HA  PRO A 228     -29.922   1.123  42.045  1.00  0.93           H  
ATOM   3574 1HB  PRO A 228     -30.470  -1.583  42.183  1.00  0.93           H  
ATOM   3575 2HB  PRO A 228     -31.162  -0.368  43.265  1.00  0.93           H  
ATOM   3576 1HG  PRO A 228     -32.369  -1.627  40.757  1.00  0.93           H  
ATOM   3577 2HG  PRO A 228     -33.141  -1.348  42.315  1.00  0.93           H  
ATOM   3578 1HD  PRO A 228     -33.530   0.260  40.274  1.00  0.93           H  
ATOM   3579 2HD  PRO A 228     -33.431   0.961  41.926  1.00  0.93           H  
ATOM   3580  N   HIS A 229     -29.973  -0.272  39.097  1.00  0.89           N  
ATOM   3581  CA  HIS A 229     -29.130  -0.806  38.057  1.00  0.89           C  
ATOM   3582  C   HIS A 229     -28.297   0.332  37.510  1.00  0.89           C  
ATOM   3583  O   HIS A 229     -27.120   0.166  37.187  1.00  0.89           O  
ATOM   3584  CB  HIS A 229     -29.999  -1.517  37.042  1.00  0.89           C  
ATOM   3585  CG  HIS A 229     -30.592  -2.711  37.675  1.00  0.89           C  
ATOM   3586  ND1 HIS A 229     -29.849  -3.833  37.998  1.00  0.89           N  
ATOM   3587  CD2 HIS A 229     -31.836  -2.943  38.122  1.00  0.89           C  
ATOM   3588  CE1 HIS A 229     -30.628  -4.712  38.593  1.00  0.89           C  
ATOM   3589  NE2 HIS A 229     -31.837  -4.200  38.688  1.00  0.89           N  
ATOM   3590  H   HIS A 229     -30.907   0.034  38.838  1.00  0.89           H  
ATOM   3591  HA  HIS A 229     -28.444  -1.545  38.472  1.00  0.89           H  
ATOM   3592 1HB  HIS A 229     -30.800  -0.870  36.729  1.00  0.89           H  
ATOM   3593 2HB  HIS A 229     -29.434  -1.797  36.170  1.00  0.89           H  
ATOM   3594  HD1 HIS A 229     -28.848  -3.867  38.073  1.00  0.89           H  
ATOM   3595  HD2 HIS A 229     -32.742  -2.347  38.113  1.00  0.89           H  
ATOM   3596  HE1 HIS A 229     -30.229  -5.671  38.921  1.00  0.89           H  
ATOM   3597  N   MET A 230     -28.868   1.531  37.462  1.00  0.87           N  
ATOM   3598  CA  MET A 230     -28.042   2.656  37.048  1.00  0.87           C  
ATOM   3599  C   MET A 230     -26.965   2.856  38.124  1.00  0.87           C  
ATOM   3600  O   MET A 230     -25.771   2.995  37.824  1.00  0.87           O  
ATOM   3601  CB  MET A 230     -28.823   3.955  36.931  1.00  0.87           C  
ATOM   3602  CG  MET A 230     -28.020   5.083  36.264  1.00  0.87           C  
ATOM   3603  SD  MET A 230     -28.904   6.638  36.161  1.00  0.87           S  
ATOM   3604  CE  MET A 230     -30.452   6.227  35.382  1.00  0.87           C  
ATOM   3605  H   MET A 230     -29.855   1.645  37.711  1.00  0.87           H  
ATOM   3606  HA  MET A 230     -27.557   2.424  36.101  1.00  0.87           H  
ATOM   3607 1HB  MET A 230     -29.742   3.796  36.403  1.00  0.87           H  
ATOM   3608 2HB  MET A 230     -29.086   4.292  37.932  1.00  0.87           H  
ATOM   3609 1HG  MET A 230     -27.129   5.250  36.865  1.00  0.87           H  
ATOM   3610 2HG  MET A 230     -27.699   4.792  35.278  1.00  0.87           H  
ATOM   3611 1HE  MET A 230     -31.073   7.121  35.302  1.00  0.87           H  
ATOM   3612 2HE  MET A 230     -30.268   5.837  34.407  1.00  0.87           H  
ATOM   3613 3HE  MET A 230     -30.978   5.485  35.987  1.00  0.87           H  
ATOM   3614  N   GLU A 231     -27.398   2.790  39.400  1.00  0.86           N  
ATOM   3615  CA  GLU A 231     -26.536   3.048  40.557  1.00  0.86           C  
ATOM   3616  C   GLU A 231     -25.337   2.122  40.630  1.00  0.86           C  
ATOM   3617  O   GLU A 231     -24.227   2.562  40.922  1.00  0.86           O  
ATOM   3618  CB  GLU A 231     -27.313   2.877  41.873  1.00  0.86           C  
ATOM   3619  CG  GLU A 231     -28.369   3.933  42.180  1.00  0.86           C  
ATOM   3620  CD  GLU A 231     -29.238   3.613  43.395  1.00  0.86           C  
ATOM   3621  OE1 GLU A 231     -29.101   2.556  43.961  1.00  0.86           O  
ATOM   3622  OE2 GLU A 231     -30.059   4.441  43.737  1.00  0.86           O  
ATOM   3623  H   GLU A 231     -28.394   2.632  39.563  1.00  0.86           H  
ATOM   3624  HA  GLU A 231     -26.179   4.076  40.483  1.00  0.86           H  
ATOM   3625 1HB  GLU A 231     -27.789   1.908  41.873  1.00  0.86           H  
ATOM   3626 2HB  GLU A 231     -26.605   2.880  42.700  1.00  0.86           H  
ATOM   3627 1HG  GLU A 231     -27.861   4.879  42.362  1.00  0.86           H  
ATOM   3628 2HG  GLU A 231     -29.003   4.064  41.315  1.00  0.86           H  
ATOM   3629  N   ASN A 232     -25.532   0.847  40.307  1.00  0.84           N  
ATOM   3630  CA  ASN A 232     -24.427  -0.094  40.387  1.00  0.84           C  
ATOM   3631  C   ASN A 232     -23.628  -0.254  39.091  1.00  0.84           C  
ATOM   3632  O   ASN A 232     -22.673  -1.030  39.059  1.00  0.84           O  
ATOM   3633  CB  ASN A 232     -24.951  -1.438  40.846  1.00  0.84           C  
ATOM   3634  CG  ASN A 232     -25.373  -1.420  42.298  1.00  0.84           C  
ATOM   3635  OD1 ASN A 232     -24.709  -0.802  43.141  1.00  0.84           O  
ATOM   3636  ND2 ASN A 232     -26.466  -2.073  42.603  1.00  0.84           N  
ATOM   3637  H   ASN A 232     -26.469   0.507  40.083  1.00  0.84           H  
ATOM   3638  HA  ASN A 232     -23.731   0.272  41.140  1.00  0.84           H  
ATOM   3639 1HB  ASN A 232     -25.812  -1.717  40.228  1.00  0.84           H  
ATOM   3640 2HB  ASN A 232     -24.186  -2.203  40.699  1.00  0.84           H  
ATOM   3641 1HD2 ASN A 232     -26.794  -2.086  43.548  1.00  0.84           H  
ATOM   3642 2HD2 ASN A 232     -26.977  -2.551  41.886  1.00  0.84           H  
ATOM   3643  N   SER A 233     -23.959   0.498  38.038  1.00  0.82           N  
ATOM   3644  CA  SER A 233     -23.216   0.355  36.790  1.00  0.82           C  
ATOM   3645  C   SER A 233     -21.965   1.219  36.802  1.00  0.82           C  
ATOM   3646  O   SER A 233     -22.020   2.407  37.140  1.00  0.82           O  
ATOM   3647  CB  SER A 233     -24.087   0.700  35.595  1.00  0.82           C  
ATOM   3648  OG  SER A 233     -25.139  -0.220  35.466  1.00  0.82           O  
ATOM   3649  H   SER A 233     -24.726   1.170  38.090  1.00  0.82           H  
ATOM   3650  HA  SER A 233     -22.908  -0.680  36.685  1.00  0.82           H  
ATOM   3651 1HB  SER A 233     -24.494   1.704  35.714  1.00  0.82           H  
ATOM   3652 2HB  SER A 233     -23.478   0.692  34.687  1.00  0.82           H  
ATOM   3653  HG  SER A 233     -25.753  -0.044  36.208  1.00  0.82           H  
ATOM   3654  N   SER A 234     -20.832   0.631  36.422  1.00  0.79           N  
ATOM   3655  CA  SER A 234     -19.579   1.372  36.352  1.00  0.79           C  
ATOM   3656  C   SER A 234     -19.416   1.950  34.958  1.00  0.79           C  
ATOM   3657  O   SER A 234     -18.792   2.997  34.771  1.00  0.79           O  
ATOM   3658  CB  SER A 234     -18.408   0.487  36.697  1.00  0.79           C  
ATOM   3659  OG  SER A 234     -18.494   0.037  38.018  1.00  0.79           O  
ATOM   3660  H   SER A 234     -20.845  -0.346  36.140  1.00  0.79           H  
ATOM   3661  HA  SER A 234     -19.610   2.194  37.068  1.00  0.79           H  
ATOM   3662 1HB  SER A 234     -18.364  -0.361  36.012  1.00  0.79           H  
ATOM   3663 2HB  SER A 234     -17.501   1.066  36.575  1.00  0.79           H  
ATOM   3664  HG  SER A 234     -18.513   0.835  38.561  1.00  0.79           H  
ATOM   3665  N   ILE A 235     -19.985   1.262  33.974  1.00  0.76           N  
ATOM   3666  CA  ILE A 235     -19.887   1.737  32.603  1.00  0.76           C  
ATOM   3667  C   ILE A 235     -21.274   2.037  32.055  1.00  0.76           C  
ATOM   3668  O   ILE A 235     -22.121   1.140  32.010  1.00  0.76           O  
ATOM   3669  CB  ILE A 235     -19.286   0.673  31.696  1.00  0.76           C  
ATOM   3670  CG1 ILE A 235     -17.948   0.240  32.149  1.00  0.76           C  
ATOM   3671  CG2 ILE A 235     -19.167   1.249  30.292  1.00  0.76           C  
ATOM   3672  CD1 ILE A 235     -17.546  -0.976  31.408  1.00  0.76           C  
ATOM   3673  H   ILE A 235     -20.458   0.381  34.185  1.00  0.76           H  
ATOM   3674  HA  ILE A 235     -19.291   2.650  32.567  1.00  0.76           H  
ATOM   3675  HB  ILE A 235     -19.918  -0.194  31.695  1.00  0.76           H  
ATOM   3676 1HG1 ILE A 235     -17.220   1.033  31.972  1.00  0.76           H  
ATOM   3677 2HG1 ILE A 235     -17.968   0.009  33.212  1.00  0.76           H  
ATOM   3678 1HG2 ILE A 235     -18.747   0.507  29.625  1.00  0.76           H  
ATOM   3679 2HG2 ILE A 235     -20.151   1.542  29.930  1.00  0.76           H  
ATOM   3680 3HG2 ILE A 235     -18.516   2.124  30.308  1.00  0.76           H  
ATOM   3681 1HD1 ILE A 235     -16.582  -1.330  31.701  1.00  0.76           H  
ATOM   3682 2HD1 ILE A 235     -18.280  -1.752  31.598  1.00  0.76           H  
ATOM   3683 3HD1 ILE A 235     -17.530  -0.740  30.374  1.00  0.76           H  
ATOM   3684  N   ILE A 236     -21.498   3.273  31.621  1.00  0.74           N  
ATOM   3685  CA  ILE A 236     -22.782   3.661  31.051  1.00  0.74           C  
ATOM   3686  C   ILE A 236     -22.739   4.190  29.621  1.00  0.74           C  
ATOM   3687  O   ILE A 236     -21.989   5.118  29.312  1.00  0.74           O  
ATOM   3688  CB  ILE A 236     -23.512   4.666  31.954  1.00  0.74           C  
ATOM   3689  CG1 ILE A 236     -23.886   4.013  33.297  1.00  0.74           C  
ATOM   3690  CG2 ILE A 236     -24.657   5.206  31.261  1.00  0.74           C  
ATOM   3691  CD1 ILE A 236     -24.507   4.989  34.298  1.00  0.74           C  
ATOM   3692  H   ILE A 236     -20.766   3.977  31.716  1.00  0.74           H  
ATOM   3693  HA  ILE A 236     -23.404   2.774  31.036  1.00  0.74           H  
ATOM   3694  HB  ILE A 236     -22.843   5.477  32.203  1.00  0.74           H  
ATOM   3695 1HG1 ILE A 236     -24.591   3.205  33.108  1.00  0.74           H  
ATOM   3696 2HG1 ILE A 236     -22.993   3.589  33.754  1.00  0.74           H  
ATOM   3697 1HG2 ILE A 236     -25.154   5.893  31.918  1.00  0.74           H  
ATOM   3698 2HG2 ILE A 236     -24.346   5.712  30.351  1.00  0.74           H  
ATOM   3699 3HG2 ILE A 236     -25.283   4.408  31.012  1.00  0.74           H  
ATOM   3700 1HD1 ILE A 236     -24.752   4.453  35.220  1.00  0.74           H  
ATOM   3701 2HD1 ILE A 236     -23.806   5.785  34.516  1.00  0.74           H  
ATOM   3702 3HD1 ILE A 236     -25.421   5.414  33.876  1.00  0.74           H  
ATOM   3703  N   TYR A 237     -23.580   3.605  28.754  1.00  0.73           N  
ATOM   3704  CA  TYR A 237     -23.678   4.043  27.359  1.00  0.73           C  
ATOM   3705  C   TYR A 237     -25.023   4.683  26.975  1.00  0.73           C  
ATOM   3706  O   TYR A 237     -26.061   4.023  26.911  1.00  0.73           O  
ATOM   3707  CB  TYR A 237     -23.332   2.907  26.413  1.00  0.73           C  
ATOM   3708  CG  TYR A 237     -21.923   2.492  26.545  1.00  0.73           C  
ATOM   3709  CD1 TYR A 237     -21.601   1.205  26.859  1.00  0.73           C  
ATOM   3710  CD2 TYR A 237     -20.937   3.435  26.389  1.00  0.73           C  
ATOM   3711  CE1 TYR A 237     -20.279   0.859  26.984  1.00  0.73           C  
ATOM   3712  CE2 TYR A 237     -19.614   3.094  26.530  1.00  0.73           C  
ATOM   3713  CZ  TYR A 237     -19.287   1.814  26.817  1.00  0.73           C  
ATOM   3714  OH  TYR A 237     -17.983   1.460  26.956  1.00  0.73           O  
ATOM   3715  H   TYR A 237     -24.144   2.822  29.085  1.00  0.73           H  
ATOM   3716  HA  TYR A 237     -22.921   4.808  27.205  1.00  0.73           H  
ATOM   3717 1HB  TYR A 237     -23.942   2.050  26.647  1.00  0.73           H  
ATOM   3718 2HB  TYR A 237     -23.523   3.199  25.380  1.00  0.73           H  
ATOM   3719  HD1 TYR A 237     -22.388   0.461  26.996  1.00  0.73           H  
ATOM   3720  HD2 TYR A 237     -21.221   4.460  26.152  1.00  0.73           H  
ATOM   3721  HE1 TYR A 237     -20.008  -0.159  27.220  1.00  0.73           H  
ATOM   3722  HE2 TYR A 237     -18.833   3.844  26.407  1.00  0.73           H  
ATOM   3723  HH  TYR A 237     -17.902   0.512  26.769  1.00  0.73           H  
ATOM   3724  N   GLY A 238     -24.981   5.996  26.754  1.00  0.75           N  
ATOM   3725  CA  GLY A 238     -26.121   6.862  26.417  1.00  0.75           C  
ATOM   3726  C   GLY A 238     -26.492   6.841  24.924  1.00  0.75           C  
ATOM   3727  O   GLY A 238     -25.966   7.652  24.152  1.00  0.75           O  
ATOM   3728  H   GLY A 238     -24.069   6.441  26.815  1.00  0.75           H  
ATOM   3729 1HA  GLY A 238     -26.984   6.566  27.009  1.00  0.75           H  
ATOM   3730 2HA  GLY A 238     -25.890   7.886  26.708  1.00  0.75           H  
ATOM   3731  N   CYS A 239     -27.320   5.883  24.480  1.00  0.78           N  
ATOM   3732  CA  CYS A 239     -27.595   5.769  23.042  1.00  0.78           C  
ATOM   3733  C   CYS A 239     -28.989   6.308  22.659  1.00  0.78           C  
ATOM   3734  O   CYS A 239     -29.168   6.878  21.581  1.00  0.78           O  
ATOM   3735  CB  CYS A 239     -27.478   4.296  22.606  1.00  0.78           C  
ATOM   3736  SG  CYS A 239     -25.831   3.524  22.911  1.00  0.78           S  
ATOM   3737  H   CYS A 239     -27.768   5.230  25.121  1.00  0.78           H  
ATOM   3738  HA  CYS A 239     -26.856   6.342  22.503  1.00  0.78           H  
ATOM   3739 1HB  CYS A 239     -28.225   3.700  23.120  1.00  0.78           H  
ATOM   3740 2HB  CYS A 239     -27.682   4.226  21.537  1.00  0.78           H  
ATOM   3741  HG  CYS A 239     -25.125   4.445  22.264  1.00  0.78           H  
ATOM   3742  N   THR A 240     -29.965   6.156  23.554  1.00  0.82           N  
ATOM   3743  CA  THR A 240     -31.337   6.621  23.307  1.00  0.82           C  
ATOM   3744  C   THR A 240     -31.386   8.148  23.129  1.00  0.82           C  
ATOM   3745  O   THR A 240     -30.861   8.859  23.982  1.00  0.82           O  
ATOM   3746  CB  THR A 240     -32.253   6.277  24.512  1.00  0.82           C  
ATOM   3747  OG1 THR A 240     -32.259   4.891  24.723  1.00  0.82           O  
ATOM   3748  CG2 THR A 240     -33.678   6.744  24.296  1.00  0.82           C  
ATOM   3749  H   THR A 240     -29.750   5.644  24.400  1.00  0.82           H  
ATOM   3750  HA  THR A 240     -31.696   6.108  22.426  1.00  0.82           H  
ATOM   3751  HB  THR A 240     -31.854   6.764  25.402  1.00  0.82           H  
ATOM   3752  HG1 THR A 240     -31.350   4.592  24.860  1.00  0.82           H  
ATOM   3753 1HG2 THR A 240     -34.279   6.490  25.166  1.00  0.82           H  
ATOM   3754 2HG2 THR A 240     -33.688   7.811  24.159  1.00  0.82           H  
ATOM   3755 3HG2 THR A 240     -34.096   6.261  23.420  1.00  0.82           H  
ATOM   3756  N   PRO A 241     -32.014   8.691  22.063  1.00  0.85           N  
ATOM   3757  CA  PRO A 241     -32.163  10.121  21.850  1.00  0.85           C  
ATOM   3758  C   PRO A 241     -33.174  10.668  22.847  1.00  0.85           C  
ATOM   3759  O   PRO A 241     -34.128   9.976  23.187  1.00  0.85           O  
ATOM   3760  CB  PRO A 241     -32.668  10.189  20.402  1.00  0.85           C  
ATOM   3761  CG  PRO A 241     -33.361   8.862  20.167  1.00  0.85           C  
ATOM   3762  CD  PRO A 241     -32.579   7.851  20.994  1.00  0.85           C  
ATOM   3763  HA  PRO A 241     -31.201  10.610  21.965  1.00  0.85           H  
ATOM   3764 1HB  PRO A 241     -33.338  11.051  20.280  1.00  0.85           H  
ATOM   3765 2HB  PRO A 241     -31.813  10.348  19.726  1.00  0.85           H  
ATOM   3766 1HG  PRO A 241     -34.415   8.930  20.473  1.00  0.85           H  
ATOM   3767 2HG  PRO A 241     -33.359   8.620  19.093  1.00  0.85           H  
ATOM   3768 1HD  PRO A 241     -33.293   7.123  21.385  1.00  0.85           H  
ATOM   3769 2HD  PRO A 241     -31.772   7.386  20.402  1.00  0.85           H  
ATOM   3770  N   SER A 242     -33.010  11.919  23.273  1.00  0.86           N  
ATOM   3771  CA  SER A 242     -33.988  12.497  24.192  1.00  0.86           C  
ATOM   3772  C   SER A 242     -33.882  14.009  24.371  1.00  0.86           C  
ATOM   3773  O   SER A 242     -32.796  14.586  24.318  1.00  0.86           O  
ATOM   3774  CB  SER A 242     -33.878  11.877  25.561  1.00  0.86           C  
ATOM   3775  OG  SER A 242     -34.852  12.429  26.397  1.00  0.86           O  
ATOM   3776  H   SER A 242     -32.206  12.453  22.980  1.00  0.86           H  
ATOM   3777  HA  SER A 242     -34.981  12.280  23.798  1.00  0.86           H  
ATOM   3778 1HB  SER A 242     -33.988  10.798  25.526  1.00  0.86           H  
ATOM   3779 2HB  SER A 242     -32.886  12.095  25.972  1.00  0.86           H  
ATOM   3780  HG  SER A 242     -34.467  12.430  27.288  1.00  0.86           H  
ATOM   3781  N   THR A 243     -35.022  14.635  24.655  1.00  0.86           N  
ATOM   3782  CA  THR A 243     -35.073  16.064  24.961  1.00  0.86           C  
ATOM   3783  C   THR A 243     -34.985  16.332  26.473  1.00  0.86           C  
ATOM   3784  O   THR A 243     -35.026  17.482  26.916  1.00  0.86           O  
ATOM   3785  CB  THR A 243     -36.325  16.708  24.345  1.00  0.86           C  
ATOM   3786  OG1 THR A 243     -37.510  16.080  24.861  1.00  0.86           O  
ATOM   3787  CG2 THR A 243     -36.276  16.551  22.832  1.00  0.86           C  
ATOM   3788  H   THR A 243     -35.876  14.093  24.681  1.00  0.86           H  
ATOM   3789  HA  THR A 243     -34.216  16.545  24.497  1.00  0.86           H  
ATOM   3790  HB  THR A 243     -36.348  17.769  24.594  1.00  0.86           H  
ATOM   3791  HG1 THR A 243     -37.538  16.187  25.817  1.00  0.86           H  
ATOM   3792 1HG2 THR A 243     -37.157  17.013  22.388  1.00  0.86           H  
ATOM   3793 2HG2 THR A 243     -35.375  17.038  22.448  1.00  0.86           H  
ATOM   3794 3HG2 THR A 243     -36.252  15.493  22.575  1.00  0.86           H  
ATOM   3795  N   SER A 244     -34.850  15.259  27.254  1.00  0.84           N  
ATOM   3796  CA  SER A 244     -34.699  15.359  28.705  1.00  0.84           C  
ATOM   3797  C   SER A 244     -33.816  14.220  29.212  1.00  0.84           C  
ATOM   3798  O   SER A 244     -33.705  13.164  28.589  1.00  0.84           O  
ATOM   3799  CB  SER A 244     -36.045  15.313  29.403  1.00  0.84           C  
ATOM   3800  OG  SER A 244     -36.650  14.060  29.256  1.00  0.84           O  
ATOM   3801  H   SER A 244     -34.836  14.343  26.823  1.00  0.84           H  
ATOM   3802  HA  SER A 244     -34.209  16.303  28.944  1.00  0.84           H  
ATOM   3803 1HB  SER A 244     -35.909  15.529  30.461  1.00  0.84           H  
ATOM   3804 2HB  SER A 244     -36.693  16.084  28.991  1.00  0.84           H  
ATOM   3805  HG  SER A 244     -36.020  13.420  29.619  1.00  0.84           H  
ATOM   3806  N   ALA A 245     -33.230  14.403  30.376  1.00  0.82           N  
ATOM   3807  CA  ALA A 245     -32.327  13.389  30.894  1.00  0.82           C  
ATOM   3808  C   ALA A 245     -32.965  12.045  31.153  1.00  0.82           C  
ATOM   3809  O   ALA A 245     -34.108  11.941  31.611  1.00  0.82           O  
ATOM   3810  CB  ALA A 245     -31.699  13.864  32.160  1.00  0.82           C  
ATOM   3811  H   ALA A 245     -33.367  15.265  30.883  1.00  0.82           H  
ATOM   3812  HA  ALA A 245     -31.548  13.241  30.148  1.00  0.82           H  
ATOM   3813 1HB  ALA A 245     -30.982  13.114  32.502  1.00  0.82           H  
ATOM   3814 2HB  ALA A 245     -31.201  14.788  31.929  1.00  0.82           H  
ATOM   3815 3HB  ALA A 245     -32.449  14.025  32.925  1.00  0.82           H  
ATOM   3816  N   VAL A 246     -32.155  11.027  30.904  1.00  0.81           N  
ATOM   3817  CA  VAL A 246     -32.447   9.628  31.147  1.00  0.81           C  
ATOM   3818  C   VAL A 246     -31.589   9.172  32.324  1.00  0.81           C  
ATOM   3819  O   VAL A 246     -32.039   8.440  33.202  1.00  0.81           O  
ATOM   3820  CB  VAL A 246     -32.147   8.789  29.898  1.00  0.81           C  
ATOM   3821  CG1 VAL A 246     -32.361   7.339  30.197  1.00  0.81           C  
ATOM   3822  CG2 VAL A 246     -33.050   9.240  28.754  1.00  0.81           C  
ATOM   3823  H   VAL A 246     -31.239  11.256  30.523  1.00  0.81           H  
ATOM   3824  HA  VAL A 246     -33.500   9.520  31.407  1.00  0.81           H  
ATOM   3825  HB  VAL A 246     -31.100   8.922  29.619  1.00  0.81           H  
ATOM   3826 1HG1 VAL A 246     -32.136   6.760  29.308  1.00  0.81           H  
ATOM   3827 2HG1 VAL A 246     -31.708   7.045  31.015  1.00  0.81           H  
ATOM   3828 3HG1 VAL A 246     -33.389   7.174  30.478  1.00  0.81           H  
ATOM   3829 1HG2 VAL A 246     -32.835   8.651  27.862  1.00  0.81           H  
ATOM   3830 2HG2 VAL A 246     -34.093   9.100  29.040  1.00  0.81           H  
ATOM   3831 3HG2 VAL A 246     -32.871  10.298  28.539  1.00  0.81           H  
ATOM   3832  N   ILE A 247     -30.349   9.640  32.335  1.00  0.80           N  
ATOM   3833  CA  ILE A 247     -29.383   9.311  33.369  1.00  0.80           C  
ATOM   3834  C   ILE A 247     -29.331  10.497  34.337  1.00  0.80           C  
ATOM   3835  O   ILE A 247     -29.168  11.646  33.915  1.00  0.80           O  
ATOM   3836  CB  ILE A 247     -28.043   9.040  32.693  1.00  0.80           C  
ATOM   3837  CG1 ILE A 247     -28.152   7.873  31.758  1.00  0.80           C  
ATOM   3838  CG2 ILE A 247     -26.910   8.811  33.730  1.00  0.80           C  
ATOM   3839  CD1 ILE A 247     -27.006   7.807  30.789  1.00  0.80           C  
ATOM   3840  H   ILE A 247     -30.049  10.267  31.593  1.00  0.80           H  
ATOM   3841  HA  ILE A 247     -29.706   8.430  33.897  1.00  0.80           H  
ATOM   3842  HB  ILE A 247     -27.858   9.837  32.084  1.00  0.80           H  
ATOM   3843 1HG1 ILE A 247     -28.150   6.972  32.349  1.00  0.80           H  
ATOM   3844 2HG1 ILE A 247     -29.085   7.922  31.199  1.00  0.80           H  
ATOM   3845 1HG2 ILE A 247     -25.968   8.645  33.209  1.00  0.80           H  
ATOM   3846 2HG2 ILE A 247     -26.821   9.686  34.375  1.00  0.80           H  
ATOM   3847 3HG2 ILE A 247     -27.134   7.946  34.330  1.00  0.80           H  
ATOM   3848 1HD1 ILE A 247     -27.116   6.927  30.151  1.00  0.80           H  
ATOM   3849 2HD1 ILE A 247     -27.001   8.707  30.168  1.00  0.80           H  
ATOM   3850 3HD1 ILE A 247     -26.082   7.754  31.332  1.00  0.80           H  
ATOM   3851  N   LYS A 248     -29.590  10.228  35.616  1.00  0.81           N  
ATOM   3852  CA  LYS A 248     -29.755  11.313  36.577  1.00  0.81           C  
ATOM   3853  C   LYS A 248     -28.905  11.161  37.829  1.00  0.81           C  
ATOM   3854  O   LYS A 248     -28.663  10.050  38.287  1.00  0.81           O  
ATOM   3855  CB  LYS A 248     -31.237  11.382  36.955  1.00  0.81           C  
ATOM   3856  CG  LYS A 248     -32.160  11.654  35.745  1.00  0.81           C  
ATOM   3857  CD  LYS A 248     -33.606  11.775  36.129  1.00  0.81           C  
ATOM   3858  CE  LYS A 248     -34.465  11.995  34.886  1.00  0.81           C  
ATOM   3859  NZ  LYS A 248     -35.901  12.131  35.226  1.00  0.81           N  
ATOM   3860  H   LYS A 248     -29.701   9.267  35.908  1.00  0.81           H  
ATOM   3861  HA  LYS A 248     -29.457  12.239  36.103  1.00  0.81           H  
ATOM   3862 1HB  LYS A 248     -31.547  10.439  37.414  1.00  0.81           H  
ATOM   3863 2HB  LYS A 248     -31.397  12.179  37.686  1.00  0.81           H  
ATOM   3864 1HG  LYS A 248     -31.864  12.565  35.244  1.00  0.81           H  
ATOM   3865 2HG  LYS A 248     -32.081  10.834  35.036  1.00  0.81           H  
ATOM   3866 1HD  LYS A 248     -33.931  10.868  36.640  1.00  0.81           H  
ATOM   3867 2HD  LYS A 248     -33.730  12.626  36.803  1.00  0.81           H  
ATOM   3868 1HE  LYS A 248     -34.135  12.899  34.379  1.00  0.81           H  
ATOM   3869 2HE  LYS A 248     -34.337  11.145  34.209  1.00  0.81           H  
ATOM   3870 1HZ  LYS A 248     -36.434  12.274  34.379  1.00  0.81           H  
ATOM   3871 2HZ  LYS A 248     -36.221  11.288  35.688  1.00  0.81           H  
ATOM   3872 3HZ  LYS A 248     -36.021  12.922  35.840  1.00  0.81           H  
ATOM   3873  N   LYS A 249     -28.541  12.289  38.449  1.00  0.84           N  
ATOM   3874  CA  LYS A 249     -27.754  12.291  39.696  1.00  0.84           C  
ATOM   3875  C   LYS A 249     -28.413  11.473  40.796  1.00  0.84           C  
ATOM   3876  O   LYS A 249     -27.752  10.747  41.546  1.00  0.84           O  
ATOM   3877  CB  LYS A 249     -27.548  13.730  40.194  1.00  0.84           C  
ATOM   3878  CG  LYS A 249     -26.648  13.862  41.424  1.00  0.84           C  
ATOM   3879  CD  LYS A 249     -26.369  15.339  41.746  1.00  0.84           C  
ATOM   3880  CE  LYS A 249     -25.645  15.512  43.087  1.00  0.84           C  
ATOM   3881  NZ  LYS A 249     -24.282  14.903  43.086  1.00  0.84           N  
ATOM   3882  H   LYS A 249     -28.792  13.175  38.031  1.00  0.84           H  
ATOM   3883  HA  LYS A 249     -26.791  11.835  39.499  1.00  0.84           H  
ATOM   3884 1HB  LYS A 249     -27.153  14.357  39.420  1.00  0.84           H  
ATOM   3885 2HB  LYS A 249     -28.519  14.150  40.473  1.00  0.84           H  
ATOM   3886 1HG  LYS A 249     -27.138  13.398  42.280  1.00  0.84           H  
ATOM   3887 2HG  LYS A 249     -25.702  13.350  41.243  1.00  0.84           H  
ATOM   3888 1HD  LYS A 249     -25.741  15.772  40.962  1.00  0.84           H  
ATOM   3889 2HD  LYS A 249     -27.310  15.895  41.778  1.00  0.84           H  
ATOM   3890 1HE  LYS A 249     -25.549  16.579  43.296  1.00  0.84           H  
ATOM   3891 2HE  LYS A 249     -26.237  15.049  43.873  1.00  0.84           H  
ATOM   3892 1HZ  LYS A 249     -23.839  15.058  43.974  1.00  0.84           H  
ATOM   3893 2HZ  LYS A 249     -24.334  13.922  42.906  1.00  0.84           H  
ATOM   3894 3HZ  LYS A 249     -23.698  15.346  42.363  1.00  0.84           H  
ATOM   3895  N   ASP A 250     -29.737  11.560  40.860  1.00  0.90           N  
ATOM   3896  CA  ASP A 250     -30.531  10.871  41.866  1.00  0.90           C  
ATOM   3897  C   ASP A 250     -30.354   9.356  41.812  1.00  0.90           C  
ATOM   3898  O   ASP A 250     -30.636   8.659  42.787  1.00  0.90           O  
ATOM   3899  CB  ASP A 250     -32.014  11.198  41.674  1.00  0.90           C  
ATOM   3900  CG  ASP A 250     -32.377  12.631  42.059  1.00  0.90           C  
ATOM   3901  OD1 ASP A 250     -31.579  13.293  42.684  1.00  0.90           O  
ATOM   3902  OD2 ASP A 250     -33.453  13.052  41.711  1.00  0.90           O  
ATOM   3903  H   ASP A 250     -30.206  12.152  40.192  1.00  0.90           H  
ATOM   3904  HA  ASP A 250     -30.217  11.220  42.850  1.00  0.90           H  
ATOM   3905 1HB  ASP A 250     -32.287  11.032  40.629  1.00  0.90           H  
ATOM   3906 2HB  ASP A 250     -32.613  10.516  42.277  1.00  0.90           H  
ATOM   3907  N   HIS A 251     -29.971   8.838  40.643  1.00  0.99           N  
ATOM   3908  CA  HIS A 251     -29.816   7.416  40.427  1.00  0.99           C  
ATOM   3909  C   HIS A 251     -28.343   6.985  40.277  1.00  0.99           C  
ATOM   3910  O   HIS A 251     -28.073   5.909  39.749  1.00  0.99           O  
ATOM   3911  CB  HIS A 251     -30.574   6.998  39.165  1.00  0.99           C  
ATOM   3912  CG  HIS A 251     -32.084   7.149  39.150  1.00  0.99           C  
ATOM   3913  ND1 HIS A 251     -32.849   6.654  38.111  1.00  0.99           N  
ATOM   3914  CD2 HIS A 251     -32.963   7.722  40.012  1.00  0.99           C  
ATOM   3915  CE1 HIS A 251     -34.127   6.905  38.340  1.00  0.99           C  
ATOM   3916  NE2 HIS A 251     -34.223   7.551  39.480  1.00  0.99           N  
ATOM   3917  H   HIS A 251     -29.713   9.449  39.871  1.00  0.99           H  
ATOM   3918  HA  HIS A 251     -30.227   6.870  41.274  1.00  0.99           H  
ATOM   3919 1HB  HIS A 251     -30.213   7.624  38.371  1.00  0.99           H  
ATOM   3920 2HB  HIS A 251     -30.337   5.968  38.925  1.00  0.99           H  
ATOM   3921  HD2 HIS A 251     -32.736   8.214  40.947  1.00  0.99           H  
ATOM   3922  HE1 HIS A 251     -34.968   6.626  37.695  1.00  0.99           H  
ATOM   3923  HE2 HIS A 251     -35.094   7.866  39.895  1.00  0.99           H  
ATOM   3924  N   LEU A 252     -27.376   7.803  40.713  1.00  1.14           N  
ATOM   3925  CA  LEU A 252     -25.976   7.367  40.579  1.00  1.14           C  
ATOM   3926  C   LEU A 252     -25.386   6.767  41.863  1.00  1.14           C  
ATOM   3927  O   LEU A 252     -25.892   6.978  42.961  1.00  1.14           O  
ATOM   3928  CB  LEU A 252     -25.066   8.487  40.079  1.00  1.14           C  
ATOM   3929  CG  LEU A 252     -25.450   9.102  38.737  1.00  1.14           C  
ATOM   3930  CD1 LEU A 252     -24.436  10.126  38.384  1.00  1.14           C  
ATOM   3931  CD2 LEU A 252     -25.587   8.045  37.657  1.00  1.14           C  
ATOM   3932  H   LEU A 252     -27.601   8.716  41.115  1.00  1.14           H  
ATOM   3933  HA  LEU A 252     -25.946   6.590  39.820  1.00  1.14           H  
ATOM   3934 1HB  LEU A 252     -25.091   9.290  40.815  1.00  1.14           H  
ATOM   3935 2HB  LEU A 252     -24.048   8.123  40.011  1.00  1.14           H  
ATOM   3936  HG  LEU A 252     -26.389   9.598  38.846  1.00  1.14           H  
ATOM   3937 1HD1 LEU A 252     -24.719  10.581  37.461  1.00  1.14           H  
ATOM   3938 2HD1 LEU A 252     -24.392  10.873  39.171  1.00  1.14           H  
ATOM   3939 3HD1 LEU A 252     -23.460   9.654  38.273  1.00  1.14           H  
ATOM   3940 1HD2 LEU A 252     -25.880   8.522  36.721  1.00  1.14           H  
ATOM   3941 2HD2 LEU A 252     -24.650   7.534  37.521  1.00  1.14           H  
ATOM   3942 3HD2 LEU A 252     -26.352   7.329  37.953  1.00  1.14           H  
ATOM   3943  N   ASN A 253     -24.297   6.006  41.689  1.00  1.34           N  
ATOM   3944  CA  ASN A 253     -23.532   5.345  42.759  1.00  1.34           C  
ATOM   3945  C   ASN A 253     -23.156   6.214  43.957  1.00  1.34           C  
ATOM   3946  O   ASN A 253     -23.126   5.740  45.094  1.00  1.34           O  
ATOM   3947  CB  ASN A 253     -22.226   4.816  42.187  1.00  1.34           C  
ATOM   3948  CG  ASN A 253     -21.343   5.928  41.650  1.00  1.34           C  
ATOM   3949  OD1 ASN A 253     -21.852   7.001  41.255  1.00  1.34           O  
ATOM   3950  ND2 ASN A 253     -20.057   5.698  41.636  1.00  1.34           N  
ATOM   3951  H   ASN A 253     -23.981   5.862  40.747  1.00  1.34           H  
ATOM   3952  HA  ASN A 253     -24.130   4.511  43.129  1.00  1.34           H  
ATOM   3953 1HB  ASN A 253     -21.680   4.273  42.960  1.00  1.34           H  
ATOM   3954 2HB  ASN A 253     -22.425   4.121  41.380  1.00  1.34           H  
ATOM   3955 1HD2 ASN A 253     -19.415   6.392  41.300  1.00  1.34           H  
ATOM   3956 2HD2 ASN A 253     -19.704   4.823  41.975  1.00  1.34           H  
ATOM   3957  N   LYS A 254     -22.796   7.470  43.684  1.00  1.58           N  
ATOM   3958  CA  LYS A 254     -22.338   8.474  44.659  1.00  1.58           C  
ATOM   3959  C   LYS A 254     -20.953   8.171  45.264  1.00  1.58           C  
ATOM   3960  O   LYS A 254     -20.096   9.048  45.303  1.00  1.58           O  
ATOM   3961  CB  LYS A 254     -23.376   8.692  45.765  1.00  1.58           C  
ATOM   3962  CG  LYS A 254     -24.652   9.354  45.262  1.00  1.58           C  
ATOM   3963  CD  LYS A 254     -25.674   9.547  46.362  1.00  1.58           C  
ATOM   3964  CE  LYS A 254     -26.945  10.190  45.808  1.00  1.58           C  
ATOM   3965  NZ  LYS A 254     -27.990  10.363  46.858  1.00  1.58           N  
ATOM   3966  H   LYS A 254     -22.818   7.723  42.703  1.00  1.58           H  
ATOM   3967  HA  LYS A 254     -22.246   9.420  44.127  1.00  1.58           H  
ATOM   3968 1HB  LYS A 254     -23.637   7.762  46.254  1.00  1.58           H  
ATOM   3969 2HB  LYS A 254     -22.949   9.342  46.527  1.00  1.58           H  
ATOM   3970 1HG  LYS A 254     -24.410  10.323  44.831  1.00  1.58           H  
ATOM   3971 2HG  LYS A 254     -25.093   8.742  44.485  1.00  1.58           H  
ATOM   3972 1HD  LYS A 254     -25.926   8.579  46.796  1.00  1.58           H  
ATOM   3973 2HD  LYS A 254     -25.258  10.182  47.142  1.00  1.58           H  
ATOM   3974 1HE  LYS A 254     -26.697  11.164  45.391  1.00  1.58           H  
ATOM   3975 2HE  LYS A 254     -27.345   9.556  45.010  1.00  1.58           H  
ATOM   3976 1HZ  LYS A 254     -28.809  10.788  46.443  1.00  1.58           H  
ATOM   3977 2HZ  LYS A 254     -28.236   9.460  47.239  1.00  1.58           H  
ATOM   3978 3HZ  LYS A 254     -27.636  10.956  47.595  1.00  1.58           H  
ATOM   3979  N   ASP A 255     -20.732   6.940  45.727  1.00  1.81           N  
ATOM   3980  CA  ASP A 255     -19.459   6.547  46.331  1.00  1.81           C  
ATOM   3981  C   ASP A 255     -18.305   6.622  45.310  1.00  1.81           C  
ATOM   3982  O   ASP A 255     -18.214   5.756  44.434  1.00  1.81           O  
ATOM   3983  CB  ASP A 255     -19.550   5.114  46.871  1.00  1.81           C  
ATOM   3984  CG  ASP A 255     -18.277   4.615  47.624  1.00  1.81           C  
ATOM   3985  OD1 ASP A 255     -17.190   5.141  47.410  1.00  1.81           O  
ATOM   3986  OD2 ASP A 255     -18.414   3.691  48.391  1.00  1.81           O  
ATOM   3987  H   ASP A 255     -21.500   6.279  45.672  1.00  1.81           H  
ATOM   3988  HA  ASP A 255     -19.305   7.201  47.174  1.00  1.81           H  
ATOM   3989 1HB  ASP A 255     -20.402   5.043  47.551  1.00  1.81           H  
ATOM   3990 2HB  ASP A 255     -19.749   4.436  46.040  1.00  1.81           H  
ATOM   3991  N   PRO A 256     -17.342   7.567  45.480  1.00  1.94           N  
ATOM   3992  CA  PRO A 256     -16.254   7.896  44.567  1.00  1.94           C  
ATOM   3993  C   PRO A 256     -15.254   6.758  44.415  1.00  1.94           C  
ATOM   3994  O   PRO A 256     -14.427   6.766  43.497  1.00  1.94           O  
ATOM   3995  CB  PRO A 256     -15.612   9.118  45.231  1.00  1.94           C  
ATOM   3996  CG  PRO A 256     -15.927   8.983  46.689  1.00  1.94           C  
ATOM   3997  CD  PRO A 256     -17.284   8.342  46.747  1.00  1.94           C  
ATOM   3998  HA  PRO A 256     -16.679   8.171  43.592  1.00  1.94           H  
ATOM   3999 1HB  PRO A 256     -14.540   9.110  45.043  1.00  1.94           H  
ATOM   4000 2HB  PRO A 256     -16.004  10.046  44.779  1.00  1.94           H  
ATOM   4001 1HG  PRO A 256     -15.151   8.374  47.178  1.00  1.94           H  
ATOM   4002 2HG  PRO A 256     -15.903   9.971  47.167  1.00  1.94           H  
ATOM   4003 1HD  PRO A 256     -17.282   7.672  47.622  1.00  1.94           H  
ATOM   4004 2HD  PRO A 256     -18.071   9.109  46.784  1.00  1.94           H  
ATOM   4005  N   LYS A 257     -15.299   5.780  45.327  1.00  1.91           N  
ATOM   4006  CA  LYS A 257     -14.411   4.630  45.265  1.00  1.91           C  
ATOM   4007  C   LYS A 257     -14.607   3.866  43.968  1.00  1.91           C  
ATOM   4008  O   LYS A 257     -13.672   3.272  43.435  1.00  1.91           O  
ATOM   4009  CB  LYS A 257     -14.621   3.681  46.441  1.00  1.91           C  
ATOM   4010  CG  LYS A 257     -13.696   2.430  46.447  1.00  1.91           C  
ATOM   4011  CD  LYS A 257     -12.216   2.811  46.627  1.00  1.91           C  
ATOM   4012  CE  LYS A 257     -11.323   1.593  46.988  1.00  1.91           C  
ATOM   4013  NZ  LYS A 257     -11.213   0.578  45.873  1.00  1.91           N  
ATOM   4014  H   LYS A 257     -16.004   5.781  46.081  1.00  1.91           H  
ATOM   4015  HA  LYS A 257     -13.381   4.994  45.288  1.00  1.91           H  
ATOM   4016 1HB  LYS A 257     -14.477   4.224  47.374  1.00  1.91           H  
ATOM   4017 2HB  LYS A 257     -15.649   3.338  46.439  1.00  1.91           H  
ATOM   4018 1HG  LYS A 257     -14.002   1.765  47.255  1.00  1.91           H  
ATOM   4019 2HG  LYS A 257     -13.818   1.898  45.501  1.00  1.91           H  
ATOM   4020 1HD  LYS A 257     -11.847   3.246  45.696  1.00  1.91           H  
ATOM   4021 2HD  LYS A 257     -12.129   3.559  47.414  1.00  1.91           H  
ATOM   4022 1HE  LYS A 257     -10.325   1.952  47.231  1.00  1.91           H  
ATOM   4023 2HE  LYS A 257     -11.744   1.102  47.864  1.00  1.91           H  
ATOM   4024 1HZ  LYS A 257     -10.615  -0.195  46.159  1.00  1.91           H  
ATOM   4025 2HZ  LYS A 257     -12.109   0.206  45.626  1.00  1.91           H  
ATOM   4026 3HZ  LYS A 257     -10.800   0.989  45.038  1.00  1.91           H  
ATOM   4027  N   TYR A 258     -15.846   3.825  43.488  1.00  1.71           N  
ATOM   4028  CA  TYR A 258     -16.133   3.038  42.306  1.00  1.71           C  
ATOM   4029  C   TYR A 258     -16.190   3.942  41.092  1.00  1.71           C  
ATOM   4030  O   TYR A 258     -17.138   4.707  40.911  1.00  1.71           O  
ATOM   4031  CB  TYR A 258     -17.447   2.304  42.514  1.00  1.71           C  
ATOM   4032  CG  TYR A 258     -17.363   1.371  43.684  1.00  1.71           C  
ATOM   4033  CD1 TYR A 258     -17.638   1.864  44.948  1.00  1.71           C  
ATOM   4034  CD2 TYR A 258     -16.993   0.049  43.516  1.00  1.71           C  
ATOM   4035  CE1 TYR A 258     -17.550   1.043  46.047  1.00  1.71           C  
ATOM   4036  CE2 TYR A 258     -16.904  -0.781  44.619  1.00  1.71           C  
ATOM   4037  CZ  TYR A 258     -17.183  -0.286  45.882  1.00  1.71           C  
ATOM   4038  OH  TYR A 258     -17.092  -1.109  46.981  1.00  1.71           O  
ATOM   4039  H   TYR A 258     -16.588   4.373  43.932  1.00  1.71           H  
ATOM   4040  HA  TYR A 258     -15.334   2.314  42.153  1.00  1.71           H  
ATOM   4041 1HB  TYR A 258     -18.247   3.024  42.699  1.00  1.71           H  
ATOM   4042 2HB  TYR A 258     -17.701   1.730  41.623  1.00  1.71           H  
ATOM   4043  HD1 TYR A 258     -17.921   2.914  45.074  1.00  1.71           H  
ATOM   4044  HD2 TYR A 258     -16.770  -0.337  42.519  1.00  1.71           H  
ATOM   4045  HE1 TYR A 258     -17.768   1.443  47.041  1.00  1.71           H  
ATOM   4046  HE2 TYR A 258     -16.614  -1.825  44.495  1.00  1.71           H  
ATOM   4047  HH  TYR A 258     -17.324  -0.610  47.770  1.00  1.71           H  
ATOM   4048  N   ARG A 259     -15.158   3.862  40.260  1.00  1.44           N  
ATOM   4049  CA  ARG A 259     -15.067   4.767  39.130  1.00  1.44           C  
ATOM   4050  C   ARG A 259     -16.224   4.540  38.177  1.00  1.44           C  
ATOM   4051  O   ARG A 259     -16.545   3.396  37.841  1.00  1.44           O  
ATOM   4052  CB  ARG A 259     -13.749   4.619  38.382  1.00  1.44           C  
ATOM   4053  CG  ARG A 259     -13.440   5.746  37.354  1.00  1.44           C  
ATOM   4054  CD  ARG A 259     -12.057   5.616  36.755  1.00  1.44           C  
ATOM   4055  NE  ARG A 259     -11.024   5.760  37.777  1.00  1.44           N  
ATOM   4056  CZ  ARG A 259      -9.696   5.523  37.616  1.00  1.44           C  
ATOM   4057  NH1 ARG A 259      -9.186   5.148  36.452  1.00  1.44           N  
ATOM   4058  NH2 ARG A 259      -8.888   5.676  38.653  1.00  1.44           N  
ATOM   4059  H   ARG A 259     -14.414   3.206  40.451  1.00  1.44           H  
ATOM   4060  HA  ARG A 259     -15.117   5.776  39.515  1.00  1.44           H  
ATOM   4061 1HB  ARG A 259     -12.924   4.559  39.089  1.00  1.44           H  
ATOM   4062 2HB  ARG A 259     -13.779   3.696  37.824  1.00  1.44           H  
ATOM   4063 1HG  ARG A 259     -14.167   5.707  36.539  1.00  1.44           H  
ATOM   4064 2HG  ARG A 259     -13.511   6.717  37.849  1.00  1.44           H  
ATOM   4065 1HD  ARG A 259     -11.933   4.668  36.285  1.00  1.44           H  
ATOM   4066 2HD  ARG A 259     -11.912   6.397  36.011  1.00  1.44           H  
ATOM   4067  HE  ARG A 259     -11.326   6.053  38.695  1.00  1.44           H  
ATOM   4068 1HH1 ARG A 259      -9.768   5.052  35.608  1.00  1.44           H  
ATOM   4069 2HH1 ARG A 259      -8.196   4.989  36.371  1.00  1.44           H  
ATOM   4070 1HH2 ARG A 259      -9.262   5.968  39.545  1.00  1.44           H  
ATOM   4071 2HH2 ARG A 259      -7.900   5.512  38.547  1.00  1.44           H  
ATOM   4072  N   LYS A 260     -16.836   5.635  37.751  1.00  1.17           N  
ATOM   4073  CA  LYS A 260     -17.950   5.618  36.820  1.00  1.17           C  
ATOM   4074  C   LYS A 260     -17.633   6.353  35.539  1.00  1.17           C  
ATOM   4075  O   LYS A 260     -17.121   7.477  35.561  1.00  1.17           O  
ATOM   4076  CB  LYS A 260     -19.213   6.233  37.428  1.00  1.17           C  
ATOM   4077  CG  LYS A 260     -20.447   6.155  36.484  1.00  1.17           C  
ATOM   4078  CD  LYS A 260     -21.691   6.759  37.113  1.00  1.17           C  
ATOM   4079  CE  LYS A 260     -22.202   5.883  38.216  1.00  1.17           C  
ATOM   4080  NZ  LYS A 260     -22.799   4.654  37.708  1.00  1.17           N  
ATOM   4081  H   LYS A 260     -16.508   6.527  38.112  1.00  1.17           H  
ATOM   4082  HA  LYS A 260     -18.165   4.583  36.563  1.00  1.17           H  
ATOM   4083 1HB  LYS A 260     -19.458   5.714  38.356  1.00  1.17           H  
ATOM   4084 2HB  LYS A 260     -19.028   7.281  37.675  1.00  1.17           H  
ATOM   4085 1HG  LYS A 260     -20.227   6.687  35.567  1.00  1.17           H  
ATOM   4086 2HG  LYS A 260     -20.646   5.107  36.232  1.00  1.17           H  
ATOM   4087 1HD  LYS A 260     -21.457   7.747  37.516  1.00  1.17           H  
ATOM   4088 2HD  LYS A 260     -22.464   6.864  36.357  1.00  1.17           H  
ATOM   4089 1HE  LYS A 260     -21.369   5.617  38.852  1.00  1.17           H  
ATOM   4090 2HE  LYS A 260     -22.939   6.416  38.799  1.00  1.17           H  
ATOM   4091 1HZ  LYS A 260     -23.105   4.067  38.471  1.00  1.17           H  
ATOM   4092 2HZ  LYS A 260     -23.582   4.850  37.116  1.00  1.17           H  
ATOM   4093 3HZ  LYS A 260     -22.111   4.122  37.172  1.00  1.17           H  
ATOM   4094  N   PHE A 261     -17.892   5.687  34.431  1.00  0.98           N  
ATOM   4095  CA  PHE A 261     -17.694   6.281  33.128  1.00  0.98           C  
ATOM   4096  C   PHE A 261     -19.022   6.434  32.414  1.00  0.98           C  
ATOM   4097  O   PHE A 261     -19.672   5.426  32.116  1.00  0.98           O  
ATOM   4098  CB  PHE A 261     -16.792   5.420  32.258  1.00  0.98           C  
ATOM   4099  CG  PHE A 261     -16.503   6.074  30.959  1.00  0.98           C  
ATOM   4100  CD1 PHE A 261     -16.158   7.397  30.941  1.00  0.98           C  
ATOM   4101  CD2 PHE A 261     -16.575   5.399  29.767  1.00  0.98           C  
ATOM   4102  CE1 PHE A 261     -15.871   8.033  29.782  1.00  0.98           C  
ATOM   4103  CE2 PHE A 261     -16.271   6.032  28.602  1.00  0.98           C  
ATOM   4104  CZ  PHE A 261     -15.909   7.347  28.616  1.00  0.98           C  
ATOM   4105  H   PHE A 261     -18.263   4.740  34.508  1.00  0.98           H  
ATOM   4106  HA  PHE A 261     -17.246   7.267  33.247  1.00  0.98           H  
ATOM   4107 1HB  PHE A 261     -15.853   5.228  32.771  1.00  0.98           H  
ATOM   4108 2HB  PHE A 261     -17.270   4.458  32.068  1.00  0.98           H  
ATOM   4109  HD1 PHE A 261     -16.115   7.935  31.880  1.00  0.98           H  
ATOM   4110  HD2 PHE A 261     -16.871   4.358  29.751  1.00  0.98           H  
ATOM   4111  HE1 PHE A 261     -15.599   9.083  29.799  1.00  0.98           H  
ATOM   4112  HE2 PHE A 261     -16.317   5.494  27.652  1.00  0.98           H  
ATOM   4113  HZ  PHE A 261     -15.663   7.835  27.696  1.00  0.98           H  
ATOM   4114  N   ILE A 262     -19.437   7.670  32.152  1.00  0.87           N  
ATOM   4115  CA  ILE A 262     -20.695   7.854  31.443  1.00  0.87           C  
ATOM   4116  C   ILE A 262     -20.386   8.384  30.062  1.00  0.87           C  
ATOM   4117  O   ILE A 262     -19.924   9.512  29.936  1.00  0.87           O  
ATOM   4118  CB  ILE A 262     -21.641   8.852  32.124  1.00  0.87           C  
ATOM   4119  CG1 ILE A 262     -21.996   8.445  33.551  1.00  0.87           C  
ATOM   4120  CG2 ILE A 262     -22.874   8.912  31.314  1.00  0.87           C  
ATOM   4121  CD1 ILE A 262     -22.781   9.524  34.315  1.00  0.87           C  
ATOM   4122  H   ILE A 262     -18.855   8.466  32.426  1.00  0.87           H  
ATOM   4123  HA  ILE A 262     -21.199   6.897  31.334  1.00  0.87           H  
ATOM   4124  HB  ILE A 262     -21.188   9.827  32.160  1.00  0.87           H  
ATOM   4125 1HG1 ILE A 262     -22.585   7.537  33.522  1.00  0.87           H  
ATOM   4126 2HG1 ILE A 262     -21.079   8.249  34.093  1.00  0.87           H  
ATOM   4127 1HG2 ILE A 262     -23.528   9.599  31.769  1.00  0.87           H  
ATOM   4128 2HG2 ILE A 262     -22.629   9.236  30.306  1.00  0.87           H  
ATOM   4129 3HG2 ILE A 262     -23.340   7.932  31.277  1.00  0.87           H  
ATOM   4130 1HD1 ILE A 262     -22.998   9.178  35.325  1.00  0.87           H  
ATOM   4131 2HD1 ILE A 262     -22.185  10.434  34.365  1.00  0.87           H  
ATOM   4132 3HD1 ILE A 262     -23.717   9.733  33.799  1.00  0.87           H  
ATOM   4133  N   SER A 263     -20.692   7.602  29.044  1.00  0.84           N  
ATOM   4134  CA  SER A 263     -20.399   7.958  27.667  1.00  0.84           C  
ATOM   4135  C   SER A 263     -21.657   8.111  26.854  1.00  0.84           C  
ATOM   4136  O   SER A 263     -22.436   7.171  26.705  1.00  0.84           O  
ATOM   4137  CB  SER A 263     -19.516   6.918  27.059  1.00  0.84           C  
ATOM   4138  OG  SER A 263     -19.303   7.169  25.710  1.00  0.84           O  
ATOM   4139  H   SER A 263     -21.110   6.694  29.234  1.00  0.84           H  
ATOM   4140  HA  SER A 263     -19.892   8.917  27.660  1.00  0.84           H  
ATOM   4141 1HB  SER A 263     -18.587   6.928  27.573  1.00  0.84           H  
ATOM   4142 2HB  SER A 263     -19.950   5.952  27.203  1.00  0.84           H  
ATOM   4143  HG  SER A 263     -20.164   7.062  25.282  1.00  0.84           H  
ATOM   4144  N   LEU A 264     -21.850   9.313  26.361  1.00  0.87           N  
ATOM   4145  CA  LEU A 264     -23.044   9.704  25.654  1.00  0.87           C  
ATOM   4146  C   LEU A 264     -22.841   9.831  24.147  1.00  0.87           C  
ATOM   4147  O   LEU A 264     -21.839  10.415  23.703  1.00  0.87           O  
ATOM   4148  CB  LEU A 264     -23.377  11.067  26.196  1.00  0.87           C  
ATOM   4149  CG  LEU A 264     -23.442  11.181  27.692  1.00  0.87           C  
ATOM   4150  CD1 LEU A 264     -23.656  12.611  27.980  1.00  0.87           C  
ATOM   4151  CD2 LEU A 264     -24.532  10.265  28.273  1.00  0.87           C  
ATOM   4152  H   LEU A 264     -21.144  10.026  26.532  1.00  0.87           H  
ATOM   4153  HA  LEU A 264     -23.838   8.987  25.853  1.00  0.87           H  
ATOM   4154 1HB  LEU A 264     -22.597  11.732  25.891  1.00  0.87           H  
ATOM   4155 2HB  LEU A 264     -24.313  11.410  25.775  1.00  0.87           H  
ATOM   4156  HG  LEU A 264     -22.476  10.907  28.126  1.00  0.87           H  
ATOM   4157 1HD1 LEU A 264     -23.666  12.775  29.012  1.00  0.87           H  
ATOM   4158 2HD1 LEU A 264     -22.843  13.190  27.546  1.00  0.87           H  
ATOM   4159 3HD1 LEU A 264     -24.598  12.939  27.551  1.00  0.87           H  
ATOM   4160 1HD2 LEU A 264     -24.569  10.379  29.345  1.00  0.87           H  
ATOM   4161 2HD2 LEU A 264     -25.486  10.531  27.852  1.00  0.87           H  
ATOM   4162 3HD2 LEU A 264     -24.306   9.231  28.027  1.00  0.87           H  
ATOM   4163  N   ILE A 265     -23.784   9.299  23.369  1.00  0.95           N  
ATOM   4164  CA  ILE A 265     -23.735   9.457  21.919  1.00  0.95           C  
ATOM   4165  C   ILE A 265     -25.086   9.925  21.353  1.00  0.95           C  
ATOM   4166  O   ILE A 265     -25.153  10.486  20.257  1.00  0.95           O  
ATOM   4167  CB  ILE A 265     -23.367   8.137  21.225  1.00  0.95           C  
ATOM   4168  CG1 ILE A 265     -24.433   7.123  21.444  1.00  0.95           C  
ATOM   4169  CG2 ILE A 265     -22.063   7.578  21.809  1.00  0.95           C  
ATOM   4170  CD1 ILE A 265     -24.272   5.992  20.629  1.00  0.95           C  
ATOM   4171  H   ILE A 265     -24.563   8.797  23.793  1.00  0.95           H  
ATOM   4172  HA  ILE A 265     -22.985  10.207  21.671  1.00  0.95           H  
ATOM   4173  HB  ILE A 265     -23.258   8.300  20.157  1.00  0.95           H  
ATOM   4174 1HG1 ILE A 265     -24.415   6.808  22.481  1.00  0.95           H  
ATOM   4175 2HG1 ILE A 265     -25.390   7.523  21.202  1.00  0.95           H  
ATOM   4176 1HG2 ILE A 265     -21.817   6.649  21.332  1.00  0.95           H  
ATOM   4177 2HG2 ILE A 265     -21.265   8.276  21.657  1.00  0.95           H  
ATOM   4178 3HG2 ILE A 265     -22.183   7.395  22.872  1.00  0.95           H  
ATOM   4179 1HD1 ILE A 265     -25.054   5.282  20.810  1.00  0.95           H  
ATOM   4180 2HD1 ILE A 265     -24.302   6.299  19.601  1.00  0.95           H  
ATOM   4181 3HD1 ILE A 265     -23.342   5.591  20.858  1.00  0.95           H  
ATOM   4182  N   GLY A 266     -26.176   9.707  22.100  1.00  1.05           N  
ATOM   4183  CA  GLY A 266     -27.544   9.907  21.603  1.00  1.05           C  
ATOM   4184  C   GLY A 266     -28.027  11.355  21.497  1.00  1.05           C  
ATOM   4185  O   GLY A 266     -29.131  11.675  21.929  1.00  1.05           O  
ATOM   4186  H   GLY A 266     -26.072   9.282  23.018  1.00  1.05           H  
ATOM   4187 1HA  GLY A 266     -27.639   9.423  20.631  1.00  1.05           H  
ATOM   4188 2HA  GLY A 266     -28.221   9.367  22.266  1.00  1.05           H  
ATOM   4189  N   SER A 267     -27.212  12.224  20.912  1.00  1.14           N  
ATOM   4190  CA  SER A 267     -27.594  13.613  20.681  1.00  1.14           C  
ATOM   4191  C   SER A 267     -26.625  14.382  19.784  1.00  1.14           C  
ATOM   4192  O   SER A 267     -25.397  14.316  19.922  1.00  1.14           O  
ATOM   4193  CB  SER A 267     -27.778  14.341  22.012  1.00  1.14           C  
ATOM   4194  OG  SER A 267     -26.608  14.360  22.760  1.00  1.14           O  
ATOM   4195  H   SER A 267     -26.327  11.861  20.573  1.00  1.14           H  
ATOM   4196  HA  SER A 267     -28.556  13.604  20.175  1.00  1.14           H  
ATOM   4197 1HB  SER A 267     -28.052  15.358  21.793  1.00  1.14           H  
ATOM   4198 2HB  SER A 267     -28.580  13.912  22.600  1.00  1.14           H  
ATOM   4199  HG  SER A 267     -26.617  13.516  23.293  1.00  1.14           H  
ATOM   4200  N   TYR A 268     -27.202  15.229  18.947  1.00  1.16           N  
ATOM   4201  CA  TYR A 268     -26.467  16.111  18.048  1.00  1.16           C  
ATOM   4202  C   TYR A 268     -27.205  17.426  17.877  1.00  1.16           C  
ATOM   4203  O   TYR A 268     -26.971  18.168  16.923  1.00  1.16           O  
ATOM   4204  CB  TYR A 268     -26.226  15.408  16.718  1.00  1.16           C  
ATOM   4205  CG  TYR A 268     -27.492  14.943  16.053  1.00  1.16           C  
ATOM   4206  CD1 TYR A 268     -28.204  15.786  15.218  1.00  1.16           C  
ATOM   4207  CD2 TYR A 268     -27.954  13.658  16.304  1.00  1.16           C  
ATOM   4208  CE1 TYR A 268     -29.371  15.337  14.623  1.00  1.16           C  
ATOM   4209  CE2 TYR A 268     -29.117  13.212  15.717  1.00  1.16           C  
ATOM   4210  CZ  TYR A 268     -29.825  14.041  14.880  1.00  1.16           C  
ATOM   4211  OH  TYR A 268     -30.982  13.584  14.296  1.00  1.16           O  
ATOM   4212  H   TYR A 268     -28.211  15.235  18.895  1.00  1.16           H  
ATOM   4213  HA  TYR A 268     -25.499  16.340  18.496  1.00  1.16           H  
ATOM   4214 1HB  TYR A 268     -25.704  16.088  16.037  1.00  1.16           H  
ATOM   4215 2HB  TYR A 268     -25.579  14.543  16.873  1.00  1.16           H  
ATOM   4216  HD1 TYR A 268     -27.844  16.797  15.027  1.00  1.16           H  
ATOM   4217  HD2 TYR A 268     -27.392  12.998  16.967  1.00  1.16           H  
ATOM   4218  HE1 TYR A 268     -29.932  15.996  13.962  1.00  1.16           H  
ATOM   4219  HE2 TYR A 268     -29.477  12.202  15.915  1.00  1.16           H  
ATOM   4220  HH  TYR A 268     -31.110  12.659  14.535  1.00  1.16           H  
ATOM   4221  N   LYS A 269     -28.174  17.660  18.754  1.00  1.13           N  
ATOM   4222  CA  LYS A 269     -28.971  18.871  18.684  1.00  1.13           C  
ATOM   4223  C   LYS A 269     -28.867  19.672  19.992  1.00  1.13           C  
ATOM   4224  O   LYS A 269     -28.758  19.076  21.076  1.00  1.13           O  
ATOM   4225  CB  LYS A 269     -30.437  18.533  18.407  1.00  1.13           C  
ATOM   4226  CG  LYS A 269     -30.717  17.888  17.068  1.00  1.13           C  
ATOM   4227  CD  LYS A 269     -32.219  17.716  16.859  1.00  1.13           C  
ATOM   4228  CE  LYS A 269     -32.536  17.066  15.520  1.00  1.13           C  
ATOM   4229  NZ  LYS A 269     -34.008  16.943  15.295  1.00  1.13           N  
ATOM   4230  H   LYS A 269     -28.319  17.015  19.513  1.00  1.13           H  
ATOM   4231  HA  LYS A 269     -28.582  19.464  17.861  1.00  1.13           H  
ATOM   4232 1HB  LYS A 269     -30.750  17.852  19.138  1.00  1.13           H  
ATOM   4233 2HB  LYS A 269     -31.070  19.404  18.510  1.00  1.13           H  
ATOM   4234 1HG  LYS A 269     -30.296  18.492  16.264  1.00  1.13           H  
ATOM   4235 2HG  LYS A 269     -30.254  16.906  17.046  1.00  1.13           H  
ATOM   4236 1HD  LYS A 269     -32.625  17.091  17.655  1.00  1.13           H  
ATOM   4237 2HD  LYS A 269     -32.705  18.689  16.901  1.00  1.13           H  
ATOM   4238 1HE  LYS A 269     -32.104  17.665  14.720  1.00  1.13           H  
ATOM   4239 2HE  LYS A 269     -32.098  16.072  15.495  1.00  1.13           H  
ATOM   4240 1HZ  LYS A 269     -34.175  16.506  14.396  1.00  1.13           H  
ATOM   4241 2HZ  LYS A 269     -34.414  16.377  16.027  1.00  1.13           H  
ATOM   4242 3HZ  LYS A 269     -34.431  17.861  15.308  1.00  1.13           H  
ATOM   4243  N   PRO A 270     -28.985  21.022  19.924  1.00  1.04           N  
ATOM   4244  CA  PRO A 270     -28.935  21.973  21.024  1.00  1.04           C  
ATOM   4245  C   PRO A 270     -30.058  21.777  22.029  1.00  1.04           C  
ATOM   4246  O   PRO A 270     -29.991  22.295  23.155  1.00  1.04           O  
ATOM   4247  CB  PRO A 270     -29.026  23.334  20.322  1.00  1.04           C  
ATOM   4248  CG  PRO A 270     -29.675  23.053  19.001  1.00  1.04           C  
ATOM   4249  CD  PRO A 270     -29.159  21.692  18.603  1.00  1.04           C  
ATOM   4250  HA  PRO A 270     -27.958  21.870  21.508  1.00  1.04           H  
ATOM   4251 1HB  PRO A 270     -29.617  24.031  20.940  1.00  1.04           H  
ATOM   4252 2HB  PRO A 270     -28.018  23.769  20.223  1.00  1.04           H  
ATOM   4253 1HG  PRO A 270     -30.767  23.082  19.104  1.00  1.04           H  
ATOM   4254 2HG  PRO A 270     -29.407  23.839  18.277  1.00  1.04           H  
ATOM   4255 1HD  PRO A 270     -29.910  21.226  17.972  1.00  1.04           H  
ATOM   4256 2HD  PRO A 270     -28.182  21.784  18.095  1.00  1.04           H  
ATOM   4257  N   HIS A 271     -31.094  21.037  21.626  1.00  0.94           N  
ATOM   4258  CA  HIS A 271     -32.194  20.790  22.524  1.00  0.94           C  
ATOM   4259  C   HIS A 271     -32.319  19.297  22.828  1.00  0.94           C  
ATOM   4260  O   HIS A 271     -33.422  18.799  23.060  1.00  0.94           O  
ATOM   4261  CB  HIS A 271     -33.490  21.293  21.892  1.00  0.94           C  
ATOM   4262  CG  HIS A 271     -33.478  22.767  21.622  1.00  0.94           C  
ATOM   4263  ND1 HIS A 271     -33.545  23.713  22.623  1.00  0.94           N  
ATOM   4264  CD2 HIS A 271     -33.396  23.453  20.459  1.00  0.94           C  
ATOM   4265  CE1 HIS A 271     -33.506  24.920  22.083  1.00  0.94           C  
ATOM   4266  NE2 HIS A 271     -33.416  24.788  20.771  1.00  0.94           N  
ATOM   4267  H   HIS A 271     -31.111  20.637  20.704  1.00  0.94           H  
ATOM   4268  HA  HIS A 271     -32.043  21.315  23.464  1.00  0.94           H  
ATOM   4269 1HB  HIS A 271     -33.661  20.771  20.950  1.00  0.94           H  
ATOM   4270 2HB  HIS A 271     -34.329  21.070  22.551  1.00  0.94           H  
ATOM   4271  HD1 HIS A 271     -33.799  23.541  23.574  1.00  0.94           H  
ATOM   4272  HD2 HIS A 271     -33.322  23.137  19.418  1.00  0.94           H  
ATOM   4273  HE1 HIS A 271     -33.548  25.809  22.710  1.00  0.94           H  
ATOM   4274  N   MET A 272     -31.174  18.616  22.926  1.00  0.84           N  
ATOM   4275  CA  MET A 272     -31.147  17.223  23.361  1.00  0.84           C  
ATOM   4276  C   MET A 272     -30.219  17.061  24.565  1.00  0.84           C  
ATOM   4277  O   MET A 272     -29.101  17.596  24.590  1.00  0.84           O  
ATOM   4278  CB  MET A 272     -30.767  16.303  22.215  1.00  0.84           C  
ATOM   4279  CG  MET A 272     -31.810  16.181  21.121  1.00  0.84           C  
ATOM   4280  SD  MET A 272     -31.253  15.089  19.783  1.00  0.84           S  
ATOM   4281  CE  MET A 272     -31.422  13.530  20.606  1.00  0.84           C  
ATOM   4282  H   MET A 272     -30.302  19.063  22.645  1.00  0.84           H  
ATOM   4283  HA  MET A 272     -32.141  16.945  23.691  1.00  0.84           H  
ATOM   4284 1HB  MET A 272     -29.860  16.675  21.756  1.00  0.84           H  
ATOM   4285 2HB  MET A 272     -30.578  15.305  22.606  1.00  0.84           H  
ATOM   4286 1HG  MET A 272     -32.714  15.752  21.559  1.00  0.84           H  
ATOM   4287 2HG  MET A 272     -32.073  17.150  20.723  1.00  0.84           H  
ATOM   4288 1HE  MET A 272     -31.106  12.729  19.941  1.00  0.84           H  
ATOM   4289 2HE  MET A 272     -30.808  13.521  21.504  1.00  0.84           H  
ATOM   4290 3HE  MET A 272     -32.465  13.385  20.883  1.00  0.84           H  
ATOM   4291  N   ILE A 273     -30.745  16.350  25.564  1.00  0.77           N  
ATOM   4292  CA  ILE A 273     -30.119  16.132  26.876  1.00  0.77           C  
ATOM   4293  C   ILE A 273     -30.082  14.664  27.276  1.00  0.77           C  
ATOM   4294  O   ILE A 273     -31.106  13.996  27.178  1.00  0.77           O  
ATOM   4295  CB  ILE A 273     -30.898  16.901  27.967  1.00  0.77           C  
ATOM   4296  CG1 ILE A 273     -30.902  18.397  27.672  1.00  0.77           C  
ATOM   4297  CG2 ILE A 273     -30.311  16.636  29.357  1.00  0.77           C  
ATOM   4298  CD1 ILE A 273     -31.806  19.150  28.579  1.00  0.77           C  
ATOM   4299  H   ILE A 273     -31.646  15.910  25.372  1.00  0.77           H  
ATOM   4300  HA  ILE A 273     -29.108  16.501  26.834  1.00  0.77           H  
ATOM   4301  HB  ILE A 273     -31.934  16.571  27.953  1.00  0.77           H  
ATOM   4302 1HG1 ILE A 273     -29.898  18.787  27.779  1.00  0.77           H  
ATOM   4303 2HG1 ILE A 273     -31.240  18.573  26.656  1.00  0.77           H  
ATOM   4304 1HG2 ILE A 273     -30.885  17.171  30.107  1.00  0.77           H  
ATOM   4305 2HG2 ILE A 273     -30.346  15.574  29.575  1.00  0.77           H  
ATOM   4306 3HG2 ILE A 273     -29.273  16.974  29.390  1.00  0.77           H  
ATOM   4307 1HD1 ILE A 273     -31.774  20.203  28.331  1.00  0.77           H  
ATOM   4308 2HD1 ILE A 273     -32.830  18.785  28.464  1.00  0.77           H  
ATOM   4309 3HD1 ILE A 273     -31.487  19.012  29.605  1.00  0.77           H  
ATOM   4310  N   GLU A 274     -28.935  14.140  27.723  1.00  0.72           N  
ATOM   4311  CA  GLU A 274     -28.938  12.739  28.142  1.00  0.72           C  
ATOM   4312  C   GLU A 274     -28.727  12.636  29.654  1.00  0.72           C  
ATOM   4313  O   GLU A 274     -29.375  11.816  30.332  1.00  0.72           O  
ATOM   4314  CB  GLU A 274     -27.859  11.994  27.386  1.00  0.72           C  
ATOM   4315  CG  GLU A 274     -28.052  12.043  25.875  1.00  0.72           C  
ATOM   4316  CD  GLU A 274     -27.004  11.326  25.148  1.00  0.72           C  
ATOM   4317  OE1 GLU A 274     -26.702  10.226  25.543  1.00  0.72           O  
ATOM   4318  OE2 GLU A 274     -26.447  11.881  24.213  1.00  0.72           O  
ATOM   4319  H   GLU A 274     -28.069  14.682  27.798  1.00  0.72           H  
ATOM   4320  HA  GLU A 274     -29.903  12.294  27.901  1.00  0.72           H  
ATOM   4321 1HB  GLU A 274     -26.894  12.431  27.619  1.00  0.72           H  
ATOM   4322 2HB  GLU A 274     -27.841  10.951  27.700  1.00  0.72           H  
ATOM   4323 1HG  GLU A 274     -29.023  11.610  25.619  1.00  0.72           H  
ATOM   4324 2HG  GLU A 274     -28.056  13.085  25.552  1.00  0.72           H  
ATOM   4325  N   LEU A 275     -27.828  13.486  30.168  1.00  0.70           N  
ATOM   4326  CA  LEU A 275     -27.576  13.625  31.595  1.00  0.70           C  
ATOM   4327  C   LEU A 275     -28.319  14.795  32.192  1.00  0.70           C  
ATOM   4328  O   LEU A 275     -28.364  15.886  31.627  1.00  0.70           O  
ATOM   4329  CB  LEU A 275     -26.066  13.778  31.867  1.00  0.70           C  
ATOM   4330  CG  LEU A 275     -25.273  12.605  31.423  1.00  0.70           C  
ATOM   4331  CD1 LEU A 275     -23.801  12.738  31.729  1.00  0.70           C  
ATOM   4332  CD2 LEU A 275     -25.826  11.514  32.039  1.00  0.70           C  
ATOM   4333  H   LEU A 275     -27.298  14.074  29.532  1.00  0.70           H  
ATOM   4334  HA  LEU A 275     -27.918  12.720  32.093  1.00  0.70           H  
ATOM   4335 1HB  LEU A 275     -25.710  14.632  31.316  1.00  0.70           H  
ATOM   4336 2HB  LEU A 275     -25.900  13.965  32.908  1.00  0.70           H  
ATOM   4337  HG  LEU A 275     -25.396  12.499  30.358  1.00  0.70           H  
ATOM   4338 1HD1 LEU A 275     -23.273  11.867  31.386  1.00  0.70           H  
ATOM   4339 2HD1 LEU A 275     -23.421  13.598  31.205  1.00  0.70           H  
ATOM   4340 3HD1 LEU A 275     -23.658  12.854  32.801  1.00  0.70           H  
ATOM   4341 1HD2 LEU A 275     -25.370  10.617  31.712  1.00  0.70           H  
ATOM   4342 2HD2 LEU A 275     -25.747  11.599  33.111  1.00  0.70           H  
ATOM   4343 3HD2 LEU A 275     -26.843  11.542  31.743  1.00  0.70           H  
ATOM   4344  N   ASP A 276     -28.829  14.586  33.394  1.00  0.69           N  
ATOM   4345  CA  ASP A 276     -29.540  15.619  34.135  1.00  0.69           C  
ATOM   4346  C   ASP A 276     -28.677  16.846  34.198  1.00  0.69           C  
ATOM   4347  O   ASP A 276     -27.499  16.759  34.535  1.00  0.69           O  
ATOM   4348  CB  ASP A 276     -29.894  15.130  35.532  1.00  0.69           C  
ATOM   4349  CG  ASP A 276     -30.911  15.993  36.283  1.00  0.69           C  
ATOM   4350  OD1 ASP A 276     -30.786  17.211  36.306  1.00  0.69           O  
ATOM   4351  OD2 ASP A 276     -31.805  15.404  36.857  1.00  0.69           O  
ATOM   4352  H   ASP A 276     -28.779  13.636  33.776  1.00  0.69           H  
ATOM   4353  HA  ASP A 276     -30.453  15.892  33.619  1.00  0.69           H  
ATOM   4354 1HB  ASP A 276     -30.309  14.157  35.434  1.00  0.69           H  
ATOM   4355 2HB  ASP A 276     -29.000  15.043  36.122  1.00  0.69           H  
ATOM   4356  N   LEU A 277     -29.235  17.998  33.874  1.00  0.71           N  
ATOM   4357  CA  LEU A 277     -28.425  19.196  33.880  1.00  0.71           C  
ATOM   4358  C   LEU A 277     -27.869  19.434  35.293  1.00  0.71           C  
ATOM   4359  O   LEU A 277     -26.768  19.956  35.442  1.00  0.71           O  
ATOM   4360  CB  LEU A 277     -29.236  20.392  33.373  1.00  0.71           C  
ATOM   4361  CG  LEU A 277     -29.681  20.295  31.867  1.00  0.71           C  
ATOM   4362  CD1 LEU A 277     -30.556  21.481  31.519  1.00  0.71           C  
ATOM   4363  CD2 LEU A 277     -28.468  20.229  30.950  1.00  0.71           C  
ATOM   4364  H   LEU A 277     -30.213  18.038  33.626  1.00  0.71           H  
ATOM   4365  HA  LEU A 277     -27.582  19.047  33.199  1.00  0.71           H  
ATOM   4366 1HB  LEU A 277     -30.130  20.494  33.989  1.00  0.71           H  
ATOM   4367 2HB  LEU A 277     -28.633  21.295  33.486  1.00  0.71           H  
ATOM   4368  HG  LEU A 277     -30.270  19.390  31.733  1.00  0.71           H  
ATOM   4369 1HD1 LEU A 277     -30.883  21.404  30.484  1.00  0.71           H  
ATOM   4370 2HD1 LEU A 277     -31.426  21.497  32.172  1.00  0.71           H  
ATOM   4371 3HD1 LEU A 277     -29.987  22.402  31.650  1.00  0.71           H  
ATOM   4372 1HD2 LEU A 277     -28.799  20.147  29.915  1.00  0.71           H  
ATOM   4373 2HD2 LEU A 277     -27.875  21.132  31.068  1.00  0.71           H  
ATOM   4374 3HD2 LEU A 277     -27.862  19.357  31.204  1.00  0.71           H  
ATOM   4375  N   GLU A 278     -28.623  19.046  36.348  1.00  0.73           N  
ATOM   4376  CA  GLU A 278     -28.094  19.220  37.709  1.00  0.73           C  
ATOM   4377  C   GLU A 278     -26.843  18.377  37.878  1.00  0.73           C  
ATOM   4378  O   GLU A 278     -25.869  18.802  38.508  1.00  0.73           O  
ATOM   4379  CB  GLU A 278     -29.099  18.825  38.797  1.00  0.73           C  
ATOM   4380  CG  GLU A 278     -28.522  19.019  40.220  1.00  0.73           C  
ATOM   4381  CD  GLU A 278     -29.490  18.758  41.365  1.00  0.73           C  
ATOM   4382  OE1 GLU A 278     -30.640  18.484  41.124  1.00  0.73           O  
ATOM   4383  OE2 GLU A 278     -29.053  18.826  42.491  1.00  0.73           O  
ATOM   4384  H   GLU A 278     -29.519  18.571  36.206  1.00  0.73           H  
ATOM   4385  HA  GLU A 278     -27.830  20.262  37.850  1.00  0.73           H  
ATOM   4386 1HB  GLU A 278     -30.003  19.423  38.698  1.00  0.73           H  
ATOM   4387 2HB  GLU A 278     -29.378  17.777  38.677  1.00  0.73           H  
ATOM   4388 1HG  GLU A 278     -27.672  18.343  40.330  1.00  0.73           H  
ATOM   4389 2HG  GLU A 278     -28.144  20.037  40.300  1.00  0.73           H  
ATOM   4390  N   LEU A 279     -26.875  17.176  37.314  1.00  0.77           N  
ATOM   4391  CA  LEU A 279     -25.760  16.254  37.384  1.00  0.77           C  
ATOM   4392  C   LEU A 279     -24.559  16.881  36.729  1.00  0.77           C  
ATOM   4393  O   LEU A 279     -23.466  16.888  37.294  1.00  0.77           O  
ATOM   4394  CB  LEU A 279     -26.090  14.931  36.682  1.00  0.77           C  
ATOM   4395  CG  LEU A 279     -24.998  13.962  36.631  1.00  0.77           C  
ATOM   4396  CD1 LEU A 279     -24.598  13.611  38.029  1.00  0.77           C  
ATOM   4397  CD2 LEU A 279     -25.458  12.744  35.837  1.00  0.77           C  
ATOM   4398  H   LEU A 279     -27.705  16.913  36.795  1.00  0.77           H  
ATOM   4399  HA  LEU A 279     -25.525  16.060  38.428  1.00  0.77           H  
ATOM   4400 1HB  LEU A 279     -26.941  14.471  37.149  1.00  0.77           H  
ATOM   4401 2HB  LEU A 279     -26.334  15.124  35.660  1.00  0.77           H  
ATOM   4402  HG  LEU A 279     -24.154  14.413  36.134  1.00  0.77           H  
ATOM   4403 1HD1 LEU A 279     -23.804  12.912  38.027  1.00  0.77           H  
ATOM   4404 2HD1 LEU A 279     -24.282  14.510  38.557  1.00  0.77           H  
ATOM   4405 3HD1 LEU A 279     -25.409  13.186  38.513  1.00  0.77           H  
ATOM   4406 1HD2 LEU A 279     -24.650  12.024  35.761  1.00  0.77           H  
ATOM   4407 2HD2 LEU A 279     -26.316  12.285  36.325  1.00  0.77           H  
ATOM   4408 3HD2 LEU A 279     -25.738  13.061  34.863  1.00  0.77           H  
ATOM   4409  N   MET A 280     -24.770  17.429  35.538  1.00  0.83           N  
ATOM   4410  CA  MET A 280     -23.679  18.026  34.795  1.00  0.83           C  
ATOM   4411  C   MET A 280     -23.148  19.278  35.497  1.00  0.83           C  
ATOM   4412  O   MET A 280     -21.938  19.527  35.512  1.00  0.83           O  
ATOM   4413  CB  MET A 280     -24.152  18.334  33.392  1.00  0.83           C  
ATOM   4414  CG  MET A 280     -24.470  17.095  32.617  1.00  0.83           C  
ATOM   4415  SD  MET A 280     -23.111  15.969  32.579  1.00  0.83           S  
ATOM   4416  CE  MET A 280     -21.957  16.732  31.492  1.00  0.83           C  
ATOM   4417  H   MET A 280     -25.711  17.394  35.139  1.00  0.83           H  
ATOM   4418  HA  MET A 280     -22.874  17.303  34.734  1.00  0.83           H  
ATOM   4419 1HB  MET A 280     -25.047  18.951  33.441  1.00  0.83           H  
ATOM   4420 2HB  MET A 280     -23.393  18.877  32.855  1.00  0.83           H  
ATOM   4421 1HG  MET A 280     -25.330  16.593  33.068  1.00  0.83           H  
ATOM   4422 2HG  MET A 280     -24.732  17.357  31.594  1.00  0.83           H  
ATOM   4423 1HE  MET A 280     -21.068  16.113  31.403  1.00  0.83           H  
ATOM   4424 2HE  MET A 280     -22.425  16.845  30.512  1.00  0.83           H  
ATOM   4425 3HE  MET A 280     -21.689  17.694  31.882  1.00  0.83           H  
ATOM   4426  N   ASN A 281     -24.028  20.023  36.174  1.00  0.89           N  
ATOM   4427  CA  ASN A 281     -23.587  21.192  36.922  1.00  0.89           C  
ATOM   4428  C   ASN A 281     -22.725  20.751  38.099  1.00  0.89           C  
ATOM   4429  O   ASN A 281     -21.704  21.374  38.402  1.00  0.89           O  
ATOM   4430  CB  ASN A 281     -24.780  21.990  37.417  1.00  0.89           C  
ATOM   4431  CG  ASN A 281     -25.481  22.732  36.320  1.00  0.89           C  
ATOM   4432  OD1 ASN A 281     -24.897  23.010  35.275  1.00  0.89           O  
ATOM   4433  ND2 ASN A 281     -26.730  23.058  36.534  1.00  0.89           N  
ATOM   4434  H   ASN A 281     -25.023  19.805  36.126  1.00  0.89           H  
ATOM   4435  HA  ASN A 281     -22.974  21.818  36.272  1.00  0.89           H  
ATOM   4436 1HB  ASN A 281     -25.489  21.316  37.892  1.00  0.89           H  
ATOM   4437 2HB  ASN A 281     -24.451  22.701  38.173  1.00  0.89           H  
ATOM   4438 1HD2 ASN A 281     -27.243  23.549  35.829  1.00  0.89           H  
ATOM   4439 2HD2 ASN A 281     -27.169  22.813  37.396  1.00  0.89           H  
ATOM   4440  N   ASP A 282     -23.108  19.633  38.726  1.00  0.98           N  
ATOM   4441  CA  ASP A 282     -22.390  19.100  39.873  1.00  0.98           C  
ATOM   4442  C   ASP A 282     -21.040  18.567  39.405  1.00  0.98           C  
ATOM   4443  O   ASP A 282     -20.014  18.812  40.045  1.00  0.98           O  
ATOM   4444  CB  ASP A 282     -23.231  18.000  40.542  1.00  0.98           C  
ATOM   4445  CG  ASP A 282     -22.747  17.575  41.925  1.00  0.98           C  
ATOM   4446  OD1 ASP A 282     -22.742  18.395  42.805  1.00  0.98           O  
ATOM   4447  OD2 ASP A 282     -22.457  16.398  42.124  1.00  0.98           O  
ATOM   4448  H   ASP A 282     -23.968  19.169  38.430  1.00  0.98           H  
ATOM   4449  HA  ASP A 282     -22.225  19.902  40.590  1.00  0.98           H  
ATOM   4450 1HB  ASP A 282     -24.267  18.342  40.618  1.00  0.98           H  
ATOM   4451 2HB  ASP A 282     -23.237  17.123  39.892  1.00  0.98           H  
ATOM   4452  N   PHE A 283     -21.035  17.897  38.253  1.00  1.07           N  
ATOM   4453  CA  PHE A 283     -19.819  17.375  37.664  1.00  1.07           C  
ATOM   4454  C   PHE A 283     -18.824  18.498  37.464  1.00  1.07           C  
ATOM   4455  O   PHE A 283     -17.715  18.457  38.007  1.00  1.07           O  
ATOM   4456  CB  PHE A 283     -20.136  16.694  36.332  1.00  1.07           C  
ATOM   4457  CG  PHE A 283     -20.642  15.303  36.460  1.00  1.07           C  
ATOM   4458  CD1 PHE A 283     -20.520  14.600  37.634  1.00  1.07           C  
ATOM   4459  CD2 PHE A 283     -21.232  14.696  35.402  1.00  1.07           C  
ATOM   4460  CE1 PHE A 283     -20.987  13.315  37.721  1.00  1.07           C  
ATOM   4461  CE2 PHE A 283     -21.706  13.416  35.479  1.00  1.07           C  
ATOM   4462  CZ  PHE A 283     -21.584  12.727  36.631  1.00  1.07           C  
ATOM   4463  H   PHE A 283     -21.919  17.721  37.783  1.00  1.07           H  
ATOM   4464  HA  PHE A 283     -19.385  16.645  38.346  1.00  1.07           H  
ATOM   4465 1HB  PHE A 283     -20.903  17.263  35.850  1.00  1.07           H  
ATOM   4466 2HB  PHE A 283     -19.302  16.714  35.655  1.00  1.07           H  
ATOM   4467  HD1 PHE A 283     -20.049  15.069  38.496  1.00  1.07           H  
ATOM   4468  HD2 PHE A 283     -21.313  15.250  34.490  1.00  1.07           H  
ATOM   4469  HE1 PHE A 283     -20.887  12.762  38.654  1.00  1.07           H  
ATOM   4470  HE2 PHE A 283     -22.180  12.954  34.618  1.00  1.07           H  
ATOM   4471  HZ  PHE A 283     -21.961  11.708  36.699  1.00  1.07           H  
ATOM   4472  N   LYS A 284     -19.236  19.528  36.728  1.00  1.16           N  
ATOM   4473  CA  LYS A 284     -18.378  20.675  36.475  1.00  1.16           C  
ATOM   4474  C   LYS A 284     -17.859  21.280  37.784  1.00  1.16           C  
ATOM   4475  O   LYS A 284     -16.654  21.509  37.935  1.00  1.16           O  
ATOM   4476  CB  LYS A 284     -19.149  21.742  35.679  1.00  1.16           C  
ATOM   4477  CG  LYS A 284     -18.344  23.003  35.322  1.00  1.16           C  
ATOM   4478  CD  LYS A 284     -19.193  24.018  34.522  1.00  1.16           C  
ATOM   4479  CE  LYS A 284     -18.422  25.328  34.301  1.00  1.16           C  
ATOM   4480  NZ  LYS A 284     -19.248  26.375  33.613  1.00  1.16           N  
ATOM   4481  H   LYS A 284     -20.170  19.512  36.321  1.00  1.16           H  
ATOM   4482  HA  LYS A 284     -17.523  20.341  35.888  1.00  1.16           H  
ATOM   4483 1HB  LYS A 284     -19.516  21.304  34.755  1.00  1.16           H  
ATOM   4484 2HB  LYS A 284     -20.027  22.052  36.253  1.00  1.16           H  
ATOM   4485 1HG  LYS A 284     -18.000  23.478  36.243  1.00  1.16           H  
ATOM   4486 2HG  LYS A 284     -17.475  22.721  34.731  1.00  1.16           H  
ATOM   4487 1HD  LYS A 284     -19.458  23.595  33.544  1.00  1.16           H  
ATOM   4488 2HD  LYS A 284     -20.116  24.231  35.065  1.00  1.16           H  
ATOM   4489 1HE  LYS A 284     -18.104  25.711  35.267  1.00  1.16           H  
ATOM   4490 2HE  LYS A 284     -17.543  25.125  33.696  1.00  1.16           H  
ATOM   4491 1HZ  LYS A 284     -18.701  27.212  33.497  1.00  1.16           H  
ATOM   4492 2HZ  LYS A 284     -19.551  26.044  32.683  1.00  1.16           H  
ATOM   4493 3HZ  LYS A 284     -20.061  26.579  34.168  1.00  1.16           H  
ATOM   4494  N   ASN A 285     -18.752  21.474  38.764  1.00  1.24           N  
ATOM   4495  CA  ASN A 285     -18.381  22.069  40.047  1.00  1.24           C  
ATOM   4496  C   ASN A 285     -17.348  21.229  40.801  1.00  1.24           C  
ATOM   4497  O   ASN A 285     -16.509  21.771  41.525  1.00  1.24           O  
ATOM   4498  CB  ASN A 285     -19.615  22.259  40.906  1.00  1.24           C  
ATOM   4499  CG  ASN A 285     -20.501  23.379  40.425  1.00  1.24           C  
ATOM   4500  OD1 ASN A 285     -20.074  24.273  39.680  1.00  1.24           O  
ATOM   4501  ND2 ASN A 285     -21.742  23.345  40.842  1.00  1.24           N  
ATOM   4502  H   ASN A 285     -19.734  21.249  38.608  1.00  1.24           H  
ATOM   4503  HA  ASN A 285     -17.930  23.040  39.854  1.00  1.24           H  
ATOM   4504 1HB  ASN A 285     -20.195  21.336  40.902  1.00  1.24           H  
ATOM   4505 2HB  ASN A 285     -19.321  22.454  41.936  1.00  1.24           H  
ATOM   4506 1HD2 ASN A 285     -22.384  24.054  40.557  1.00  1.24           H  
ATOM   4507 2HD2 ASN A 285     -22.044  22.605  41.441  1.00  1.24           H  
ATOM   4508  N   ASN A 286     -17.387  19.913  40.601  1.00  1.27           N  
ATOM   4509  CA  ASN A 286     -16.466  19.002  41.259  1.00  1.27           C  
ATOM   4510  C   ASN A 286     -15.211  18.693  40.438  1.00  1.27           C  
ATOM   4511  O   ASN A 286     -14.389  17.881  40.860  1.00  1.27           O  
ATOM   4512  CB  ASN A 286     -17.182  17.718  41.630  1.00  1.27           C  
ATOM   4513  CG  ASN A 286     -18.134  17.901  42.779  1.00  1.27           C  
ATOM   4514  OD1 ASN A 286     -17.824  18.640  43.726  1.00  1.27           O  
ATOM   4515  ND2 ASN A 286     -19.266  17.249  42.736  1.00  1.27           N  
ATOM   4516  H   ASN A 286     -18.121  19.522  40.008  1.00  1.27           H  
ATOM   4517  HA  ASN A 286     -16.130  19.474  42.181  1.00  1.27           H  
ATOM   4518 1HB  ASN A 286     -17.742  17.357  40.760  1.00  1.27           H  
ATOM   4519 2HB  ASN A 286     -16.463  16.964  41.891  1.00  1.27           H  
ATOM   4520 1HD2 ASN A 286     -19.927  17.339  43.487  1.00  1.27           H  
ATOM   4521 2HD2 ASN A 286     -19.486  16.668  41.953  1.00  1.27           H  
ATOM   4522  N   GLY A 287     -15.029  19.354  39.293  1.00  1.25           N  
ATOM   4523  CA  GLY A 287     -13.848  19.112  38.471  1.00  1.25           C  
ATOM   4524  C   GLY A 287     -13.984  17.983  37.438  1.00  1.25           C  
ATOM   4525  O   GLY A 287     -12.986  17.561  36.847  1.00  1.25           O  
ATOM   4526  H   GLY A 287     -15.714  20.038  38.970  1.00  1.25           H  
ATOM   4527 1HA  GLY A 287     -13.609  20.037  37.947  1.00  1.25           H  
ATOM   4528 2HA  GLY A 287     -13.004  18.901  39.123  1.00  1.25           H  
ATOM   4529  N   VAL A 288     -15.195  17.482  37.211  1.00  1.18           N  
ATOM   4530  CA  VAL A 288     -15.366  16.428  36.220  1.00  1.18           C  
ATOM   4531  C   VAL A 288     -15.434  17.041  34.829  1.00  1.18           C  
ATOM   4532  O   VAL A 288     -16.320  17.844  34.516  1.00  1.18           O  
ATOM   4533  CB  VAL A 288     -16.647  15.620  36.498  1.00  1.18           C  
ATOM   4534  CG1 VAL A 288     -16.900  14.570  35.405  1.00  1.18           C  
ATOM   4535  CG2 VAL A 288     -16.549  14.959  37.856  1.00  1.18           C  
ATOM   4536  H   VAL A 288     -16.005  17.848  37.701  1.00  1.18           H  
ATOM   4537  HA  VAL A 288     -14.509  15.754  36.271  1.00  1.18           H  
ATOM   4538  HB  VAL A 288     -17.434  16.269  36.504  1.00  1.18           H  
ATOM   4539 1HG1 VAL A 288     -17.818  14.026  35.621  1.00  1.18           H  
ATOM   4540 2HG1 VAL A 288     -16.993  15.063  34.434  1.00  1.18           H  
ATOM   4541 3HG1 VAL A 288     -16.074  13.884  35.371  1.00  1.18           H  
ATOM   4542 1HG2 VAL A 288     -17.466  14.413  38.065  1.00  1.18           H  
ATOM   4543 2HG2 VAL A 288     -15.705  14.265  37.861  1.00  1.18           H  
ATOM   4544 3HG2 VAL A 288     -16.401  15.729  38.619  1.00  1.18           H  
ATOM   4545  N   LYS A 289     -14.491  16.622  34.000  1.00  1.10           N  
ATOM   4546  CA  LYS A 289     -14.339  17.086  32.631  1.00  1.10           C  
ATOM   4547  C   LYS A 289     -15.076  16.133  31.723  1.00  1.10           C  
ATOM   4548  O   LYS A 289     -15.424  15.011  32.141  1.00  1.10           O  
ATOM   4549  CB  LYS A 289     -12.876  17.113  32.199  1.00  1.10           C  
ATOM   4550  CG  LYS A 289     -11.899  17.928  33.056  1.00  1.10           C  
ATOM   4551  CD  LYS A 289     -12.123  19.429  32.971  1.00  1.10           C  
ATOM   4552  CE  LYS A 289     -11.021  20.168  33.741  1.00  1.10           C  
ATOM   4553  NZ  LYS A 289     -11.158  21.656  33.675  1.00  1.10           N  
ATOM   4554  H   LYS A 289     -13.818  15.962  34.362  1.00  1.10           H  
ATOM   4555  HA  LYS A 289     -14.777  18.081  32.527  1.00  1.10           H  
ATOM   4556 1HB  LYS A 289     -12.537  16.132  32.137  1.00  1.10           H  
ATOM   4557 2HB  LYS A 289     -12.819  17.521  31.186  1.00  1.10           H  
ATOM   4558 1HG  LYS A 289     -12.008  17.624  34.100  1.00  1.10           H  
ATOM   4559 2HG  LYS A 289     -10.882  17.706  32.744  1.00  1.10           H  
ATOM   4560 1HD  LYS A 289     -12.102  19.741  31.924  1.00  1.10           H  
ATOM   4561 2HD  LYS A 289     -13.098  19.684  33.391  1.00  1.10           H  
ATOM   4562 1HE  LYS A 289     -11.064  19.859  34.785  1.00  1.10           H  
ATOM   4563 2HE  LYS A 289     -10.053  19.887  33.328  1.00  1.10           H  
ATOM   4564 1HZ  LYS A 289     -10.411  22.083  34.204  1.00  1.10           H  
ATOM   4565 2HZ  LYS A 289     -11.102  21.977  32.699  1.00  1.10           H  
ATOM   4566 3HZ  LYS A 289     -12.044  21.930  34.064  1.00  1.10           H  
ATOM   4567  N   VAL A 290     -15.293  16.575  30.492  1.00  1.01           N  
ATOM   4568  CA  VAL A 290     -15.943  15.722  29.522  1.00  1.01           C  
ATOM   4569  C   VAL A 290     -15.012  15.397  28.348  1.00  1.01           C  
ATOM   4570  O   VAL A 290     -14.346  16.279  27.800  1.00  1.01           O  
ATOM   4571  CB  VAL A 290     -17.246  16.361  29.027  1.00  1.01           C  
ATOM   4572  CG1 VAL A 290     -17.923  15.494  27.968  1.00  1.01           C  
ATOM   4573  CG2 VAL A 290     -18.160  16.553  30.182  1.00  1.01           C  
ATOM   4574  H   VAL A 290     -14.977  17.511  30.233  1.00  1.01           H  
ATOM   4575  HA  VAL A 290     -16.201  14.821  30.037  1.00  1.01           H  
ATOM   4576  HB  VAL A 290     -17.018  17.286  28.601  1.00  1.01           H  
ATOM   4577 1HG1 VAL A 290     -18.829  15.976  27.638  1.00  1.01           H  
ATOM   4578 2HG1 VAL A 290     -17.264  15.355  27.123  1.00  1.01           H  
ATOM   4579 3HG1 VAL A 290     -18.164  14.529  28.390  1.00  1.01           H  
ATOM   4580 1HG2 VAL A 290     -19.067  17.028  29.860  1.00  1.01           H  
ATOM   4581 2HG2 VAL A 290     -18.386  15.616  30.601  1.00  1.01           H  
ATOM   4582 3HG2 VAL A 290     -17.678  17.157  30.917  1.00  1.01           H  
ATOM   4583  N   ILE A 291     -14.936  14.114  28.019  1.00  0.94           N  
ATOM   4584  CA  ILE A 291     -14.130  13.592  26.926  1.00  0.94           C  
ATOM   4585  C   ILE A 291     -14.903  13.751  25.645  1.00  0.94           C  
ATOM   4586  O   ILE A 291     -16.054  13.339  25.601  1.00  0.94           O  
ATOM   4587  CB  ILE A 291     -13.841  12.088  27.101  1.00  0.94           C  
ATOM   4588  CG1 ILE A 291     -13.058  11.833  28.352  1.00  0.94           C  
ATOM   4589  CG2 ILE A 291     -13.194  11.510  25.859  1.00  0.94           C  
ATOM   4590  CD1 ILE A 291     -12.839  10.377  28.631  1.00  0.94           C  
ATOM   4591  H   ILE A 291     -15.500  13.473  28.556  1.00  0.94           H  
ATOM   4592  HA  ILE A 291     -13.197  14.150  26.863  1.00  0.94           H  
ATOM   4593  HB  ILE A 291     -14.758  11.594  27.248  1.00  0.94           H  
ATOM   4594 1HG1 ILE A 291     -12.160  12.326  28.298  1.00  0.94           H  
ATOM   4595 2HG1 ILE A 291     -13.615  12.251  29.192  1.00  0.94           H  
ATOM   4596 1HG2 ILE A 291     -13.038  10.443  25.990  1.00  0.94           H  
ATOM   4597 2HG2 ILE A 291     -13.849  11.672  25.008  1.00  0.94           H  
ATOM   4598 3HG2 ILE A 291     -12.271  11.975  25.664  1.00  0.94           H  
ATOM   4599 1HD1 ILE A 291     -12.278  10.277  29.547  1.00  0.94           H  
ATOM   4600 2HD1 ILE A 291     -13.792   9.880  28.721  1.00  0.94           H  
ATOM   4601 3HD1 ILE A 291     -12.273   9.927  27.818  1.00  0.94           H  
ATOM   4602  N   VAL A 292     -14.346  14.381  24.632  1.00  0.90           N  
ATOM   4603  CA  VAL A 292     -15.140  14.551  23.424  1.00  0.90           C  
ATOM   4604  C   VAL A 292     -14.411  14.146  22.157  1.00  0.90           C  
ATOM   4605  O   VAL A 292     -13.191  14.111  22.109  1.00  0.90           O  
ATOM   4606  CB  VAL A 292     -15.602  16.016  23.318  1.00  0.90           C  
ATOM   4607  CG1 VAL A 292     -16.453  16.395  24.498  1.00  0.90           C  
ATOM   4608  CG2 VAL A 292     -14.421  16.903  23.270  1.00  0.90           C  
ATOM   4609  H   VAL A 292     -13.397  14.748  24.720  1.00  0.90           H  
ATOM   4610  HA  VAL A 292     -16.018  13.917  23.507  1.00  0.90           H  
ATOM   4611  HB  VAL A 292     -16.207  16.134  22.416  1.00  0.90           H  
ATOM   4612 1HG1 VAL A 292     -16.765  17.400  24.380  1.00  0.90           H  
ATOM   4613 2HG1 VAL A 292     -17.321  15.744  24.530  1.00  0.90           H  
ATOM   4614 3HG1 VAL A 292     -15.889  16.304  25.417  1.00  0.90           H  
ATOM   4615 1HG2 VAL A 292     -14.743  17.909  23.200  1.00  0.90           H  
ATOM   4616 2HG2 VAL A 292     -13.840  16.780  24.172  1.00  0.90           H  
ATOM   4617 3HG2 VAL A 292     -13.838  16.638  22.410  1.00  0.90           H  
ATOM   4618  N   ASP A 293     -15.145  13.877  21.105  1.00  0.90           N  
ATOM   4619  CA  ASP A 293     -14.469  13.603  19.826  1.00  0.90           C  
ATOM   4620  C   ASP A 293     -13.915  14.911  19.241  1.00  0.90           C  
ATOM   4621  O   ASP A 293     -12.754  14.991  18.842  1.00  0.90           O  
ATOM   4622  CB  ASP A 293     -15.402  12.855  18.885  1.00  0.90           C  
ATOM   4623  CG  ASP A 293     -16.739  13.519  18.712  1.00  0.90           C  
ATOM   4624  OD1 ASP A 293     -16.996  14.524  19.314  1.00  0.90           O  
ATOM   4625  OD2 ASP A 293     -17.533  12.976  18.006  1.00  0.90           O  
ATOM   4626  H   ASP A 293     -16.164  13.867  21.224  1.00  0.90           H  
ATOM   4627  HA  ASP A 293     -13.619  12.947  20.018  1.00  0.90           H  
ATOM   4628 1HB  ASP A 293     -14.927  12.775  17.907  1.00  0.90           H  
ATOM   4629 2HB  ASP A 293     -15.560  11.842  19.258  1.00  0.90           H  
ATOM   4630  N   SER A 294     -14.775  15.916  19.228  1.00  0.91           N  
ATOM   4631  CA  SER A 294     -14.493  17.284  18.798  1.00  0.91           C  
ATOM   4632  C   SER A 294     -15.110  18.298  19.729  1.00  0.91           C  
ATOM   4633  O   SER A 294     -16.339  18.398  19.809  1.00  0.91           O  
ATOM   4634  CB  SER A 294     -15.037  17.559  17.421  1.00  0.91           C  
ATOM   4635  OG  SER A 294     -14.922  18.946  17.127  1.00  0.91           O  
ATOM   4636  H   SER A 294     -15.710  15.677  19.547  1.00  0.91           H  
ATOM   4637  HA  SER A 294     -13.411  17.433  18.792  1.00  0.91           H  
ATOM   4638 1HB  SER A 294     -14.449  16.992  16.715  1.00  0.91           H  
ATOM   4639 2HB  SER A 294     -16.066  17.226  17.338  1.00  0.91           H  
ATOM   4640  HG  SER A 294     -14.705  19.018  16.185  1.00  0.91           H  
ATOM   4641  N   LYS A 295     -14.280  19.074  20.432  1.00  0.93           N  
ATOM   4642  CA  LYS A 295     -14.857  20.037  21.360  1.00  0.93           C  
ATOM   4643  C   LYS A 295     -15.608  21.126  20.624  1.00  0.93           C  
ATOM   4644  O   LYS A 295     -16.575  21.670  21.141  1.00  0.93           O  
ATOM   4645  CB  LYS A 295     -13.802  20.634  22.298  1.00  0.93           C  
ATOM   4646  CG  LYS A 295     -12.753  21.516  21.651  1.00  0.93           C  
ATOM   4647  CD  LYS A 295     -11.898  22.180  22.720  1.00  0.93           C  
ATOM   4648  CE  LYS A 295     -11.049  21.195  23.496  1.00  0.93           C  
ATOM   4649  NZ  LYS A 295     -10.223  21.905  24.543  1.00  0.93           N  
ATOM   4650  H   LYS A 295     -13.265  18.989  20.305  1.00  0.93           H  
ATOM   4651  HA  LYS A 295     -15.589  19.523  21.978  1.00  0.93           H  
ATOM   4652 1HB  LYS A 295     -14.293  21.225  23.067  1.00  0.93           H  
ATOM   4653 2HB  LYS A 295     -13.269  19.824  22.802  1.00  0.93           H  
ATOM   4654 1HG  LYS A 295     -12.125  20.927  20.980  1.00  0.93           H  
ATOM   4655 2HG  LYS A 295     -13.236  22.300  21.077  1.00  0.93           H  
ATOM   4656 1HD  LYS A 295     -11.242  22.917  22.261  1.00  0.93           H  
ATOM   4657 2HD  LYS A 295     -12.545  22.682  23.421  1.00  0.93           H  
ATOM   4658 1HE  LYS A 295     -11.694  20.464  23.978  1.00  0.93           H  
ATOM   4659 2HE  LYS A 295     -10.376  20.663  22.813  1.00  0.93           H  
ATOM   4660 1HZ  LYS A 295      -9.666  21.227  25.061  1.00  0.93           H  
ATOM   4661 2HZ  LYS A 295      -9.610  22.573  24.083  1.00  0.93           H  
ATOM   4662 3HZ  LYS A 295     -10.849  22.412  25.227  1.00  0.93           H  
ATOM   4663  N   GLU A 296     -15.219  21.415  19.387  1.00  0.96           N  
ATOM   4664  CA  GLU A 296     -15.908  22.452  18.641  1.00  0.96           C  
ATOM   4665  C   GLU A 296     -17.296  21.988  18.265  1.00  0.96           C  
ATOM   4666  O   GLU A 296     -18.287  22.675  18.525  1.00  0.96           O  
ATOM   4667  CB  GLU A 296     -15.148  22.839  17.371  1.00  0.96           C  
ATOM   4668  CG  GLU A 296     -15.833  23.946  16.564  1.00  0.96           C  
ATOM   4669  CD  GLU A 296     -15.075  24.378  15.335  1.00  0.96           C  
ATOM   4670  OE1 GLU A 296     -14.018  23.853  15.092  1.00  0.96           O  
ATOM   4671  OE2 GLU A 296     -15.566  25.233  14.633  1.00  0.96           O  
ATOM   4672  H   GLU A 296     -14.433  20.923  18.982  1.00  0.96           H  
ATOM   4673  HA  GLU A 296     -16.006  23.333  19.277  1.00  0.96           H  
ATOM   4674 1HB  GLU A 296     -14.145  23.179  17.632  1.00  0.96           H  
ATOM   4675 2HB  GLU A 296     -15.043  21.963  16.726  1.00  0.96           H  
ATOM   4676 1HG  GLU A 296     -16.817  23.590  16.257  1.00  0.96           H  
ATOM   4677 2HG  GLU A 296     -15.980  24.808  17.212  1.00  0.96           H  
ATOM   4678  N   HIS A 297     -17.388  20.789  17.689  1.00  0.99           N  
ATOM   4679  CA  HIS A 297     -18.698  20.344  17.263  1.00  0.99           C  
ATOM   4680  C   HIS A 297     -19.558  20.069  18.487  1.00  0.99           C  
ATOM   4681  O   HIS A 297     -20.723  20.447  18.516  1.00  0.99           O  
ATOM   4682  CB  HIS A 297     -18.604  19.130  16.339  1.00  0.99           C  
ATOM   4683  CG  HIS A 297     -17.968  19.460  14.992  1.00  0.99           C  
ATOM   4684  ND1 HIS A 297     -17.576  18.490  14.096  1.00  0.99           N  
ATOM   4685  CD2 HIS A 297     -17.637  20.651  14.420  1.00  0.99           C  
ATOM   4686  CE1 HIS A 297     -17.036  19.066  13.024  1.00  0.99           C  
ATOM   4687  NE2 HIS A 297     -17.059  20.371  13.199  1.00  0.99           N  
ATOM   4688  H   HIS A 297     -16.557  20.214  17.526  1.00  0.99           H  
ATOM   4689  HA  HIS A 297     -19.185  21.140  16.700  1.00  0.99           H  
ATOM   4690 1HB  HIS A 297     -18.023  18.347  16.821  1.00  0.99           H  
ATOM   4691 2HB  HIS A 297     -19.606  18.733  16.157  1.00  0.99           H  
ATOM   4692  HD2 HIS A 297     -17.789  21.644  14.849  1.00  0.99           H  
ATOM   4693  HE1 HIS A 297     -16.634  18.555  12.155  1.00  0.99           H  
ATOM   4694  HE2 HIS A 297     -16.700  21.059  12.548  1.00  0.99           H  
ATOM   4695  N   THR A 298     -18.965  19.506  19.540  1.00  1.02           N  
ATOM   4696  CA  THR A 298     -19.720  19.209  20.740  1.00  1.02           C  
ATOM   4697  C   THR A 298     -20.342  20.482  21.319  1.00  1.02           C  
ATOM   4698  O   THR A 298     -21.537  20.526  21.606  1.00  1.02           O  
ATOM   4699  CB  THR A 298     -18.811  18.571  21.796  1.00  1.02           C  
ATOM   4700  OG1 THR A 298     -18.285  17.346  21.303  1.00  1.02           O  
ATOM   4701  CG2 THR A 298     -19.570  18.313  23.018  1.00  1.02           C  
ATOM   4702  H   THR A 298     -17.985  19.227  19.503  1.00  1.02           H  
ATOM   4703  HA  THR A 298     -20.519  18.517  20.485  1.00  1.02           H  
ATOM   4704  HB  THR A 298     -17.988  19.246  22.015  1.00  1.02           H  
ATOM   4705  HG1 THR A 298     -17.769  17.534  20.491  1.00  1.02           H  
ATOM   4706 1HG2 THR A 298     -18.924  17.866  23.757  1.00  1.02           H  
ATOM   4707 2HG2 THR A 298     -19.966  19.255  23.400  1.00  1.02           H  
ATOM   4708 3HG2 THR A 298     -20.387  17.636  22.793  1.00  1.02           H  
ATOM   4709  N   LEU A 299     -19.560  21.557  21.425  1.00  1.03           N  
ATOM   4710  CA  LEU A 299     -20.076  22.824  21.938  1.00  1.03           C  
ATOM   4711  C   LEU A 299     -21.151  23.432  21.054  1.00  1.03           C  
ATOM   4712  O   LEU A 299     -22.055  24.109  21.539  1.00  1.03           O  
ATOM   4713  CB  LEU A 299     -18.931  23.817  22.086  1.00  1.03           C  
ATOM   4714  CG  LEU A 299     -17.983  23.462  23.172  1.00  1.03           C  
ATOM   4715  CD1 LEU A 299     -16.763  24.341  23.129  1.00  1.03           C  
ATOM   4716  CD2 LEU A 299     -18.687  23.585  24.492  1.00  1.03           C  
ATOM   4717  H   LEU A 299     -18.570  21.504  21.175  1.00  1.03           H  
ATOM   4718  HA  LEU A 299     -20.512  22.639  22.920  1.00  1.03           H  
ATOM   4719 1HB  LEU A 299     -18.372  23.839  21.141  1.00  1.03           H  
ATOM   4720 2HB  LEU A 299     -19.335  24.807  22.278  1.00  1.03           H  
ATOM   4721  HG  LEU A 299     -17.680  22.462  23.031  1.00  1.03           H  
ATOM   4722 1HD1 LEU A 299     -16.098  24.029  23.913  1.00  1.03           H  
ATOM   4723 2HD1 LEU A 299     -16.264  24.226  22.166  1.00  1.03           H  
ATOM   4724 3HD1 LEU A 299     -17.048  25.379  23.274  1.00  1.03           H  
ATOM   4725 1HD2 LEU A 299     -18.010  23.305  25.294  1.00  1.03           H  
ATOM   4726 2HD2 LEU A 299     -19.012  24.614  24.628  1.00  1.03           H  
ATOM   4727 3HD2 LEU A 299     -19.554  22.929  24.509  1.00  1.03           H  
ATOM   4728  N   HIS A 300     -21.043  23.245  19.753  1.00  1.03           N  
ATOM   4729  CA  HIS A 300     -22.049  23.787  18.861  1.00  1.03           C  
ATOM   4730  C   HIS A 300     -23.309  22.909  18.753  1.00  1.03           C  
ATOM   4731  O   HIS A 300     -24.395  23.420  18.455  1.00  1.03           O  
ATOM   4732  CB  HIS A 300     -21.430  24.012  17.485  1.00  1.03           C  
ATOM   4733  CG  HIS A 300     -20.371  25.078  17.514  1.00  1.03           C  
ATOM   4734  ND1 HIS A 300     -19.458  25.259  16.497  1.00  1.03           N  
ATOM   4735  CD2 HIS A 300     -20.082  26.007  18.455  1.00  1.03           C  
ATOM   4736  CE1 HIS A 300     -18.655  26.264  16.810  1.00  1.03           C  
ATOM   4737  NE2 HIS A 300     -19.015  26.735  17.993  1.00  1.03           N  
ATOM   4738  H   HIS A 300     -20.249  22.729  19.368  1.00  1.03           H  
ATOM   4739  HA  HIS A 300     -22.367  24.755  19.239  1.00  1.03           H  
ATOM   4740 1HB  HIS A 300     -20.977  23.082  17.134  1.00  1.03           H  
ATOM   4741 2HB  HIS A 300     -22.199  24.302  16.778  1.00  1.03           H  
ATOM   4742  HD1 HIS A 300     -19.181  24.546  15.853  1.00  1.03           H  
ATOM   4743  HD2 HIS A 300     -20.529  26.239  19.422  1.00  1.03           H  
ATOM   4744  HE1 HIS A 300     -17.852  26.564  16.130  1.00  1.03           H  
ATOM   4745  N   GLU A 301     -23.166  21.593  18.977  1.00  1.01           N  
ATOM   4746  CA  GLU A 301     -24.262  20.646  18.772  1.00  1.01           C  
ATOM   4747  C   GLU A 301     -24.890  19.987  20.011  1.00  1.01           C  
ATOM   4748  O   GLU A 301     -26.095  19.787  20.034  1.00  1.01           O  
ATOM   4749  CB  GLU A 301     -23.739  19.507  17.877  1.00  1.01           C  
ATOM   4750  CG  GLU A 301     -23.263  19.936  16.475  1.00  1.01           C  
ATOM   4751  CD  GLU A 301     -22.688  18.787  15.664  1.00  1.01           C  
ATOM   4752  OE1 GLU A 301     -22.633  17.700  16.170  1.00  1.01           O  
ATOM   4753  OE2 GLU A 301     -22.279  18.998  14.537  1.00  1.01           O  
ATOM   4754  H   GLU A 301     -22.249  21.233  19.219  1.00  1.01           H  
ATOM   4755  HA  GLU A 301     -25.060  21.173  18.245  1.00  1.01           H  
ATOM   4756 1HB  GLU A 301     -22.903  19.020  18.375  1.00  1.01           H  
ATOM   4757 2HB  GLU A 301     -24.514  18.759  17.751  1.00  1.01           H  
ATOM   4758 1HG  GLU A 301     -24.107  20.363  15.935  1.00  1.01           H  
ATOM   4759 2HG  GLU A 301     -22.505  20.712  16.583  1.00  1.01           H  
ATOM   4760  N   ALA A 302     -24.121  19.664  21.045  1.00  0.98           N  
ATOM   4761  CA  ALA A 302     -24.665  18.879  22.160  1.00  0.98           C  
ATOM   4762  C   ALA A 302     -25.433  19.713  23.185  1.00  0.98           C  
ATOM   4763  O   ALA A 302     -24.829  20.324  24.074  1.00  0.98           O  
ATOM   4764  CB  ALA A 302     -23.528  18.157  22.871  1.00  0.98           C  
ATOM   4765  H   ALA A 302     -23.139  19.910  21.052  1.00  0.98           H  
ATOM   4766  HA  ALA A 302     -25.354  18.143  21.743  1.00  0.98           H  
ATOM   4767 1HB  ALA A 302     -23.931  17.544  23.675  1.00  0.98           H  
ATOM   4768 2HB  ALA A 302     -22.995  17.527  22.159  1.00  0.98           H  
ATOM   4769 3HB  ALA A 302     -22.839  18.893  23.285  1.00  0.98           H  
ATOM   4770  N   GLY A 303     -26.770  19.662  23.123  1.00  0.93           N  
ATOM   4771  CA  GLY A 303     -27.654  20.416  24.013  1.00  0.93           C  
ATOM   4772  C   GLY A 303     -27.260  20.275  25.462  1.00  0.93           C  
ATOM   4773  O   GLY A 303     -27.057  21.272  26.142  1.00  0.93           O  
ATOM   4774  H   GLY A 303     -27.228  19.145  22.373  1.00  0.93           H  
ATOM   4775 1HA  GLY A 303     -27.636  21.466  23.739  1.00  0.93           H  
ATOM   4776 2HA  GLY A 303     -28.673  20.064  23.879  1.00  0.93           H  
ATOM   4777  N   GLU A 304     -27.099  19.049  25.936  1.00  0.88           N  
ATOM   4778  CA  GLU A 304     -26.710  18.820  27.321  1.00  0.88           C  
ATOM   4779  C   GLU A 304     -25.552  19.701  27.784  1.00  0.88           C  
ATOM   4780  O   GLU A 304     -25.664  20.401  28.793  1.00  0.88           O  
ATOM   4781  CB  GLU A 304     -26.249  17.386  27.461  1.00  0.88           C  
ATOM   4782  CG  GLU A 304     -25.804  16.994  28.801  1.00  0.88           C  
ATOM   4783  CD  GLU A 304     -25.399  15.641  28.761  1.00  0.88           C  
ATOM   4784  OE1 GLU A 304     -26.217  14.829  28.373  1.00  0.88           O  
ATOM   4785  OE2 GLU A 304     -24.264  15.365  29.055  1.00  0.88           O  
ATOM   4786  H   GLU A 304     -27.344  18.271  25.328  1.00  0.88           H  
ATOM   4787  HA  GLU A 304     -27.570  19.005  27.961  1.00  0.88           H  
ATOM   4788 1HB  GLU A 304     -27.020  16.712  27.163  1.00  0.88           H  
ATOM   4789 2HB  GLU A 304     -25.410  17.216  26.785  1.00  0.88           H  
ATOM   4790 1HG  GLU A 304     -24.964  17.617  29.114  1.00  0.88           H  
ATOM   4791 2HG  GLU A 304     -26.618  17.119  29.521  1.00  0.88           H  
ATOM   4792  N   LEU A 305     -24.449  19.676  27.042  1.00  0.83           N  
ATOM   4793  CA  LEU A 305     -23.253  20.418  27.408  1.00  0.83           C  
ATOM   4794  C   LEU A 305     -23.452  21.918  27.242  1.00  0.83           C  
ATOM   4795  O   LEU A 305     -22.932  22.729  28.012  1.00  0.83           O  
ATOM   4796  CB  LEU A 305     -22.091  19.871  26.591  1.00  0.83           C  
ATOM   4797  CG  LEU A 305     -21.729  18.443  27.000  1.00  0.83           C  
ATOM   4798  CD1 LEU A 305     -20.750  17.892  26.081  1.00  0.83           C  
ATOM   4799  CD2 LEU A 305     -21.176  18.447  28.387  1.00  0.83           C  
ATOM   4800  H   LEU A 305     -24.449  19.118  26.200  1.00  0.83           H  
ATOM   4801  HA  LEU A 305     -23.039  20.218  28.455  1.00  0.83           H  
ATOM   4802 1HB  LEU A 305     -22.381  19.864  25.539  1.00  0.83           H  
ATOM   4803 2HB  LEU A 305     -21.219  20.505  26.705  1.00  0.83           H  
ATOM   4804  HG  LEU A 305     -22.628  17.817  26.969  1.00  0.83           H  
ATOM   4805 1HD1 LEU A 305     -20.515  16.886  26.379  1.00  0.83           H  
ATOM   4806 2HD1 LEU A 305     -21.186  17.890  25.103  1.00  0.83           H  
ATOM   4807 3HD1 LEU A 305     -19.854  18.493  26.088  1.00  0.83           H  
ATOM   4808 1HD2 LEU A 305     -20.937  17.427  28.664  1.00  0.83           H  
ATOM   4809 2HD2 LEU A 305     -20.278  19.052  28.417  1.00  0.83           H  
ATOM   4810 3HD2 LEU A 305     -21.914  18.850  29.081  1.00  0.83           H  
ATOM   4811  N   ILE A 306     -24.258  22.294  26.256  1.00  0.79           N  
ATOM   4812  CA  ILE A 306     -24.520  23.711  26.039  1.00  0.79           C  
ATOM   4813  C   ILE A 306     -25.328  24.268  27.222  1.00  0.79           C  
ATOM   4814  O   ILE A 306     -24.933  25.258  27.858  1.00  0.79           O  
ATOM   4815  CB  ILE A 306     -25.344  23.867  24.740  1.00  0.79           C  
ATOM   4816  CG1 ILE A 306     -24.464  23.481  23.539  1.00  0.79           C  
ATOM   4817  CG2 ILE A 306     -25.858  25.286  24.608  1.00  0.79           C  
ATOM   4818  CD1 ILE A 306     -25.239  23.277  22.245  1.00  0.79           C  
ATOM   4819  H   ILE A 306     -24.658  21.599  25.626  1.00  0.79           H  
ATOM   4820  HA  ILE A 306     -23.588  24.243  25.954  1.00  0.79           H  
ATOM   4821  HB  ILE A 306     -26.187  23.187  24.761  1.00  0.79           H  
ATOM   4822 1HG1 ILE A 306     -23.726  24.259  23.377  1.00  0.79           H  
ATOM   4823 2HG1 ILE A 306     -23.936  22.558  23.770  1.00  0.79           H  
ATOM   4824 1HG2 ILE A 306     -26.439  25.373  23.693  1.00  0.79           H  
ATOM   4825 2HG2 ILE A 306     -26.490  25.523  25.462  1.00  0.79           H  
ATOM   4826 3HG2 ILE A 306     -25.018  25.984  24.574  1.00  0.79           H  
ATOM   4827 1HD1 ILE A 306     -24.545  23.002  21.453  1.00  0.79           H  
ATOM   4828 2HD1 ILE A 306     -25.955  22.486  22.380  1.00  0.79           H  
ATOM   4829 3HD1 ILE A 306     -25.751  24.193  21.974  1.00  0.79           H  
ATOM   4830  N   GLN A 307     -26.400  23.573  27.583  1.00  0.76           N  
ATOM   4831  CA  GLN A 307     -27.301  23.980  28.653  1.00  0.76           C  
ATOM   4832  C   GLN A 307     -26.665  23.805  30.031  1.00  0.76           C  
ATOM   4833  O   GLN A 307     -27.049  24.482  30.987  1.00  0.76           O  
ATOM   4834  CB  GLN A 307     -28.627  23.209  28.558  1.00  0.76           C  
ATOM   4835  CG  GLN A 307     -29.456  23.544  27.300  1.00  0.76           C  
ATOM   4836  CD  GLN A 307     -30.815  22.831  27.233  1.00  0.76           C  
ATOM   4837  OE1 GLN A 307     -31.521  22.753  28.246  1.00  0.76           O  
ATOM   4838  NE2 GLN A 307     -31.197  22.316  26.051  1.00  0.76           N  
ATOM   4839  H   GLN A 307     -26.629  22.738  27.049  1.00  0.76           H  
ATOM   4840  HA  GLN A 307     -27.518  25.042  28.522  1.00  0.76           H  
ATOM   4841 1HB  GLN A 307     -28.413  22.138  28.536  1.00  0.76           H  
ATOM   4842 2HB  GLN A 307     -29.234  23.407  29.438  1.00  0.76           H  
ATOM   4843 1HG  GLN A 307     -29.634  24.617  27.278  1.00  0.76           H  
ATOM   4844 2HG  GLN A 307     -28.876  23.246  26.420  1.00  0.76           H  
ATOM   4845 1HE2 GLN A 307     -32.077  21.850  25.979  1.00  0.76           H  
ATOM   4846 2HE2 GLN A 307     -30.610  22.395  25.211  1.00  0.76           H  
ATOM   4847  N   SER A 308     -25.645  22.946  30.115  1.00  0.75           N  
ATOM   4848  CA  SER A 308     -24.914  22.694  31.352  1.00  0.75           C  
ATOM   4849  C   SER A 308     -23.751  23.671  31.562  1.00  0.75           C  
ATOM   4850  O   SER A 308     -23.039  23.579  32.561  1.00  0.75           O  
ATOM   4851  CB  SER A 308     -24.368  21.289  31.373  1.00  0.75           C  
ATOM   4852  OG  SER A 308     -25.384  20.352  31.357  1.00  0.75           O  
ATOM   4853  H   SER A 308     -25.400  22.382  29.303  1.00  0.75           H  
ATOM   4854  HA  SER A 308     -25.607  22.808  32.187  1.00  0.75           H  
ATOM   4855 1HB  SER A 308     -23.738  21.140  30.512  1.00  0.75           H  
ATOM   4856 2HB  SER A 308     -23.758  21.160  32.263  1.00  0.75           H  
ATOM   4857  HG  SER A 308     -25.792  20.425  30.473  1.00  0.75           H  
ATOM   4858  N   GLY A 309     -23.514  24.590  30.623  1.00  0.75           N  
ATOM   4859  CA  GLY A 309     -22.429  25.544  30.814  1.00  0.75           C  
ATOM   4860  C   GLY A 309     -21.011  25.055  30.487  1.00  0.75           C  
ATOM   4861  O   GLY A 309     -20.038  25.569  31.058  1.00  0.75           O  
ATOM   4862  H   GLY A 309     -24.093  24.658  29.783  1.00  0.75           H  
ATOM   4863 1HA  GLY A 309     -22.642  26.419  30.199  1.00  0.75           H  
ATOM   4864 2HA  GLY A 309     -22.454  25.888  31.845  1.00  0.75           H  
ATOM   4865  N   TYR A 310     -20.875  24.057  29.620  1.00  0.77           N  
ATOM   4866  CA  TYR A 310     -19.549  23.562  29.252  1.00  0.77           C  
ATOM   4867  C   TYR A 310     -18.965  24.332  28.085  1.00  0.77           C  
ATOM   4868  O   TYR A 310     -19.646  24.601  27.097  1.00  0.77           O  
ATOM   4869  CB  TYR A 310     -19.623  22.069  28.950  1.00  0.77           C  
ATOM   4870  CG  TYR A 310     -19.615  21.214  30.181  1.00  0.77           C  
ATOM   4871  CD1 TYR A 310     -20.716  21.070  30.977  1.00  0.77           C  
ATOM   4872  CD2 TYR A 310     -18.479  20.528  30.464  1.00  0.77           C  
ATOM   4873  CE1 TYR A 310     -20.647  20.251  32.093  1.00  0.77           C  
ATOM   4874  CE2 TYR A 310     -18.390  19.720  31.555  1.00  0.77           C  
ATOM   4875  CZ  TYR A 310     -19.457  19.569  32.374  1.00  0.77           C  
ATOM   4876  OH  TYR A 310     -19.362  18.742  33.464  1.00  0.77           O  
ATOM   4877  H   TYR A 310     -21.696  23.639  29.178  1.00  0.77           H  
ATOM   4878  HA  TYR A 310     -18.881  23.704  30.102  1.00  0.77           H  
ATOM   4879 1HB  TYR A 310     -20.525  21.862  28.398  1.00  0.77           H  
ATOM   4880 2HB  TYR A 310     -18.777  21.787  28.324  1.00  0.77           H  
ATOM   4881  HD1 TYR A 310     -21.618  21.613  30.741  1.00  0.77           H  
ATOM   4882  HD2 TYR A 310     -17.628  20.633  29.801  1.00  0.77           H  
ATOM   4883  HE1 TYR A 310     -21.509  20.140  32.747  1.00  0.77           H  
ATOM   4884  HE2 TYR A 310     -17.461  19.188  31.765  1.00  0.77           H  
ATOM   4885  HH  TYR A 310     -18.445  18.420  33.553  1.00  0.77           H  
ATOM   4886  N   THR A 311     -17.688  24.679  28.212  1.00  0.78           N  
ATOM   4887  CA  THR A 311     -16.941  25.401  27.192  1.00  0.78           C  
ATOM   4888  C   THR A 311     -15.701  24.606  26.808  1.00  0.78           C  
ATOM   4889  O   THR A 311     -15.469  23.496  27.300  1.00  0.78           O  
ATOM   4890  CB  THR A 311     -16.465  26.774  27.691  1.00  0.78           C  
ATOM   4891  OG1 THR A 311     -15.396  26.589  28.639  1.00  0.78           O  
ATOM   4892  CG2 THR A 311     -17.629  27.487  28.391  1.00  0.78           C  
ATOM   4893  H   THR A 311     -17.213  24.480  29.090  1.00  0.78           H  
ATOM   4894  HA  THR A 311     -17.563  25.534  26.309  1.00  0.78           H  
ATOM   4895  HB  THR A 311     -16.113  27.376  26.854  1.00  0.78           H  
ATOM   4896  HG1 THR A 311     -15.750  26.123  29.421  1.00  0.78           H  
ATOM   4897 1HG2 THR A 311     -17.302  28.458  28.758  1.00  0.78           H  
ATOM   4898 2HG2 THR A 311     -18.452  27.624  27.688  1.00  0.78           H  
ATOM   4899 3HG2 THR A 311     -17.974  26.883  29.235  1.00  0.78           H  
ATOM   4900  N   SER A 312     -14.877  25.205  25.963  1.00  0.80           N  
ATOM   4901  CA  SER A 312     -13.638  24.595  25.507  1.00  0.80           C  
ATOM   4902  C   SER A 312     -12.638  24.319  26.647  1.00  0.80           C  
ATOM   4903  O   SER A 312     -11.697  23.531  26.467  1.00  0.80           O  
ATOM   4904  CB  SER A 312     -13.014  25.486  24.443  1.00  0.80           C  
ATOM   4905  OG  SER A 312     -12.633  26.716  24.980  1.00  0.80           O  
ATOM   4906  H   SER A 312     -15.127  26.119  25.611  1.00  0.80           H  
ATOM   4907  HA  SER A 312     -13.889  23.638  25.050  1.00  0.80           H  
ATOM   4908 1HB  SER A 312     -12.142  24.996  24.021  1.00  0.80           H  
ATOM   4909 2HB  SER A 312     -13.728  25.641  23.631  1.00  0.80           H  
ATOM   4910  HG  SER A 312     -12.033  26.513  25.719  1.00  0.80           H  
ATOM   4911  N   ASP A 313     -12.825  24.965  27.818  1.00  0.82           N  
ATOM   4912  CA  ASP A 313     -11.933  24.733  28.960  1.00  0.82           C  
ATOM   4913  C   ASP A 313     -12.385  23.536  29.819  1.00  0.82           C  
ATOM   4914  O   ASP A 313     -11.694  23.134  30.766  1.00  0.82           O  
ATOM   4915  CB  ASP A 313     -11.858  25.986  29.833  1.00  0.82           C  
ATOM   4916  CG  ASP A 313     -11.140  27.166  29.160  1.00  0.82           C  
ATOM   4917  OD1 ASP A 313     -10.332  26.949  28.279  1.00  0.82           O  
ATOM   4918  OD2 ASP A 313     -11.411  28.276  29.542  1.00  0.82           O  
ATOM   4919  H   ASP A 313     -13.622  25.601  27.942  1.00  0.82           H  
ATOM   4920  HA  ASP A 313     -10.936  24.511  28.577  1.00  0.82           H  
ATOM   4921 1HB  ASP A 313     -12.874  26.298  30.072  1.00  0.82           H  
ATOM   4922 2HB  ASP A 313     -11.359  25.752  30.770  1.00  0.82           H  
ATOM   4923  N   GLN A 314     -13.579  23.012  29.530  1.00  0.84           N  
ATOM   4924  CA  GLN A 314     -14.127  21.874  30.261  1.00  0.84           C  
ATOM   4925  C   GLN A 314     -14.090  20.608  29.412  1.00  0.84           C  
ATOM   4926  O   GLN A 314     -14.057  19.491  29.948  1.00  0.84           O  
ATOM   4927  CB  GLN A 314     -15.549  22.126  30.741  1.00  0.84           C  
ATOM   4928  CG  GLN A 314     -15.715  23.095  31.900  1.00  0.84           C  
ATOM   4929  CD  GLN A 314     -15.571  24.531  31.506  1.00  0.84           C  
ATOM   4930  OE1 GLN A 314     -16.220  24.998  30.559  1.00  0.84           O  
ATOM   4931  NE2 GLN A 314     -14.728  25.267  32.240  1.00  0.84           N  
ATOM   4932  H   GLN A 314     -14.109  23.375  28.744  1.00  0.84           H  
ATOM   4933  HA  GLN A 314     -13.507  21.700  31.137  1.00  0.84           H  
ATOM   4934 1HB  GLN A 314     -16.164  22.462  29.900  1.00  0.84           H  
ATOM   4935 2HB  GLN A 314     -15.936  21.185  31.097  1.00  0.84           H  
ATOM   4936 1HG  GLN A 314     -16.713  22.954  32.316  1.00  0.84           H  
ATOM   4937 2HG  GLN A 314     -14.963  22.871  32.657  1.00  0.84           H  
ATOM   4938 1HE2 GLN A 314     -14.589  26.241  32.035  1.00  0.84           H  
ATOM   4939 2HE2 GLN A 314     -14.228  24.847  32.999  1.00  0.84           H  
ATOM   4940  N   LEU A 315     -14.124  20.785  28.092  1.00  0.85           N  
ATOM   4941  CA  LEU A 315     -14.116  19.628  27.209  1.00  0.85           C  
ATOM   4942  C   LEU A 315     -12.669  19.324  26.797  1.00  0.85           C  
ATOM   4943  O   LEU A 315     -11.897  20.236  26.482  1.00  0.85           O  
ATOM   4944  CB  LEU A 315     -14.936  19.904  25.949  1.00  0.85           C  
ATOM   4945  CG  LEU A 315     -16.393  20.345  26.139  1.00  0.85           C  
ATOM   4946  CD1 LEU A 315     -16.988  20.503  24.793  1.00  0.85           C  
ATOM   4947  CD2 LEU A 315     -17.139  19.392  26.979  1.00  0.85           C  
ATOM   4948  H   LEU A 315     -14.204  21.726  27.711  1.00  0.85           H  
ATOM   4949  HA  LEU A 315     -14.526  18.769  27.737  1.00  0.85           H  
ATOM   4950 1HB  LEU A 315     -14.437  20.694  25.398  1.00  0.85           H  
ATOM   4951 2HB  LEU A 315     -14.934  19.009  25.341  1.00  0.85           H  
ATOM   4952  HG  LEU A 315     -16.416  21.317  26.623  1.00  0.85           H  
ATOM   4953 1HD1 LEU A 315     -18.015  20.844  24.884  1.00  0.85           H  
ATOM   4954 2HD1 LEU A 315     -16.394  21.225  24.253  1.00  0.85           H  
ATOM   4955 3HD1 LEU A 315     -16.972  19.573  24.268  1.00  0.85           H  
ATOM   4956 1HD2 LEU A 315     -18.161  19.737  27.100  1.00  0.85           H  
ATOM   4957 2HD2 LEU A 315     -17.137  18.411  26.519  1.00  0.85           H  
ATOM   4958 3HD2 LEU A 315     -16.653  19.347  27.947  1.00  0.85           H  
ATOM   4959  N   ILE A 316     -12.302  18.047  26.769  1.00  0.86           N  
ATOM   4960  CA  ILE A 316     -10.955  17.643  26.344  1.00  0.86           C  
ATOM   4961  C   ILE A 316     -11.140  16.592  25.247  1.00  0.86           C  
ATOM   4962  O   ILE A 316     -11.971  15.696  25.406  1.00  0.86           O  
ATOM   4963  CB  ILE A 316     -10.128  17.080  27.506  1.00  0.86           C  
ATOM   4964  CG1 ILE A 316     -10.066  18.068  28.683  1.00  0.86           C  
ATOM   4965  CG2 ILE A 316      -8.695  16.935  26.989  1.00  0.86           C  
ATOM   4966  CD1 ILE A 316      -9.479  17.464  29.931  1.00  0.86           C  
ATOM   4967  H   ILE A 316     -12.980  17.342  27.060  1.00  0.86           H  
ATOM   4968  HA  ILE A 316     -10.426  18.498  25.922  1.00  0.86           H  
ATOM   4969  HB  ILE A 316     -10.532  16.138  27.846  1.00  0.86           H  
ATOM   4970 1HG1 ILE A 316      -9.468  18.932  28.390  1.00  0.86           H  
ATOM   4971 2HG1 ILE A 316     -11.073  18.409  28.927  1.00  0.86           H  
ATOM   4972 1HG2 ILE A 316      -8.047  16.555  27.769  1.00  0.86           H  
ATOM   4973 2HG2 ILE A 316      -8.673  16.279  26.147  1.00  0.86           H  
ATOM   4974 3HG2 ILE A 316      -8.333  17.911  26.667  1.00  0.86           H  
ATOM   4975 1HD1 ILE A 316      -9.467  18.212  30.722  1.00  0.86           H  
ATOM   4976 2HD1 ILE A 316     -10.087  16.620  30.242  1.00  0.86           H  
ATOM   4977 3HD1 ILE A 316      -8.463  17.128  29.733  1.00  0.86           H  
ATOM   4978  N   GLU A 317     -10.424  16.693  24.134  1.00  0.88           N  
ATOM   4979  CA  GLU A 317     -10.676  15.746  23.054  1.00  0.88           C  
ATOM   4980  C   GLU A 317     -10.061  14.376  23.262  1.00  0.88           C  
ATOM   4981  O   GLU A 317      -9.005  14.255  23.880  1.00  0.88           O  
ATOM   4982  CB  GLU A 317     -10.225  16.335  21.719  1.00  0.88           C  
ATOM   4983  CG  GLU A 317     -11.052  17.540  21.325  1.00  0.88           C  
ATOM   4984  CD  GLU A 317     -10.711  18.162  20.025  1.00  0.88           C  
ATOM   4985  OE1 GLU A 317      -9.679  17.878  19.462  1.00  0.88           O  
ATOM   4986  OE2 GLU A 317     -11.525  18.948  19.583  1.00  0.88           O  
ATOM   4987  H   GLU A 317      -9.691  17.404  24.030  1.00  0.88           H  
ATOM   4988  HA  GLU A 317     -11.746  15.624  22.995  1.00  0.88           H  
ATOM   4989 1HB  GLU A 317      -9.178  16.632  21.779  1.00  0.88           H  
ATOM   4990 2HB  GLU A 317     -10.320  15.583  20.934  1.00  0.88           H  
ATOM   4991 1HG  GLU A 317     -12.075  17.217  21.258  1.00  0.88           H  
ATOM   4992 2HG  GLU A 317     -10.987  18.284  22.115  1.00  0.88           H  
ATOM   4993  N   ILE A 318     -10.670  13.354  22.660  1.00  0.91           N  
ATOM   4994  CA  ILE A 318     -10.191  11.977  22.733  1.00  0.91           C  
ATOM   4995  C   ILE A 318      -8.750  11.903  22.269  1.00  0.91           C  
ATOM   4996  O   ILE A 318      -7.930  11.228  22.878  1.00  0.91           O  
ATOM   4997  CB  ILE A 318     -11.050  11.006  21.897  1.00  0.91           C  
ATOM   4998  CG1 ILE A 318     -12.450  10.820  22.487  1.00  0.91           C  
ATOM   4999  CG2 ILE A 318     -10.350   9.660  21.822  1.00  0.91           C  
ATOM   5000  CD1 ILE A 318     -13.440  10.104  21.540  1.00  0.91           C  
ATOM   5001  H   ILE A 318     -11.539  13.554  22.175  1.00  0.91           H  
ATOM   5002  HA  ILE A 318     -10.232  11.659  23.781  1.00  0.91           H  
ATOM   5003  HB  ILE A 318     -11.187  11.427  20.915  1.00  0.91           H  
ATOM   5004 1HG1 ILE A 318     -12.372  10.224  23.394  1.00  0.91           H  
ATOM   5005 2HG1 ILE A 318     -12.853  11.784  22.744  1.00  0.91           H  
ATOM   5006 1HG2 ILE A 318     -10.948   8.991  21.225  1.00  0.91           H  
ATOM   5007 2HG2 ILE A 318      -9.365   9.774  21.368  1.00  0.91           H  
ATOM   5008 3HG2 ILE A 318     -10.241   9.250  22.826  1.00  0.91           H  
ATOM   5009 1HD1 ILE A 318     -14.407  10.006  22.041  1.00  0.91           H  
ATOM   5010 2HD1 ILE A 318     -13.561  10.676  20.628  1.00  0.91           H  
ATOM   5011 3HD1 ILE A 318     -13.063   9.112  21.296  1.00  0.91           H  
ATOM   5012  N   HIS A 319      -8.427  12.608  21.178  1.00  0.97           N  
ATOM   5013  CA  HIS A 319      -7.038  12.631  20.740  1.00  0.97           C  
ATOM   5014  C   HIS A 319      -6.102  13.185  21.811  1.00  0.97           C  
ATOM   5015  O   HIS A 319      -5.094  12.551  22.141  1.00  0.97           O  
ATOM   5016  CB  HIS A 319      -6.857  13.477  19.481  1.00  0.97           C  
ATOM   5017  CG  HIS A 319      -5.418  13.718  19.149  1.00  0.97           C  
ATOM   5018  ND1 HIS A 319      -4.574  12.730  18.703  1.00  0.97           N  
ATOM   5019  CD2 HIS A 319      -4.683  14.852  19.198  1.00  0.97           C  
ATOM   5020  CE1 HIS A 319      -3.371  13.251  18.493  1.00  0.97           C  
ATOM   5021  NE2 HIS A 319      -3.415  14.537  18.783  1.00  0.97           N  
ATOM   5022  H   HIS A 319      -9.136  13.132  20.696  1.00  0.97           H  
ATOM   5023  HA  HIS A 319      -6.710  11.629  20.492  1.00  0.97           H  
ATOM   5024 1HB  HIS A 319      -7.302  12.980  18.640  1.00  0.97           H  
ATOM   5025 2HB  HIS A 319      -7.352  14.441  19.603  1.00  0.97           H  
ATOM   5026  HD1 HIS A 319      -4.721  11.748  18.832  1.00  0.97           H  
ATOM   5027  HD2 HIS A 319      -4.928  15.875  19.487  1.00  0.97           H  
ATOM   5028  HE1 HIS A 319      -2.551  12.624  18.139  1.00  0.97           H  
ATOM   5029  N   GLU A 320      -6.456  14.326  22.399  1.00  1.07           N  
ATOM   5030  CA  GLU A 320      -5.587  14.936  23.394  1.00  1.07           C  
ATOM   5031  C   GLU A 320      -5.412  14.000  24.582  1.00  1.07           C  
ATOM   5032  O   GLU A 320      -4.309  13.828  25.095  1.00  1.07           O  
ATOM   5033  CB  GLU A 320      -6.215  16.251  23.894  1.00  1.07           C  
ATOM   5034  CG  GLU A 320      -6.235  17.407  22.893  1.00  1.07           C  
ATOM   5035  CD  GLU A 320      -7.012  18.642  23.400  1.00  1.07           C  
ATOM   5036  OE1 GLU A 320      -8.158  18.513  23.823  1.00  1.07           O  
ATOM   5037  OE2 GLU A 320      -6.449  19.713  23.365  1.00  1.07           O  
ATOM   5038  H   GLU A 320      -7.316  14.783  22.132  1.00  1.07           H  
ATOM   5039  HA  GLU A 320      -4.611  15.127  22.947  1.00  1.07           H  
ATOM   5040 1HB  GLU A 320      -7.244  16.065  24.187  1.00  1.07           H  
ATOM   5041 2HB  GLU A 320      -5.686  16.587  24.784  1.00  1.07           H  
ATOM   5042 1HG  GLU A 320      -5.210  17.701  22.675  1.00  1.07           H  
ATOM   5043 2HG  GLU A 320      -6.687  17.052  21.965  1.00  1.07           H  
ATOM   5044  N   LEU A 321      -6.508  13.365  24.973  1.00  1.23           N  
ATOM   5045  CA  LEU A 321      -6.572  12.443  26.092  1.00  1.23           C  
ATOM   5046  C   LEU A 321      -5.794  11.166  25.855  1.00  1.23           C  
ATOM   5047  O   LEU A 321      -5.182  10.620  26.778  1.00  1.23           O  
ATOM   5048  CB  LEU A 321      -8.027  12.178  26.348  1.00  1.23           C  
ATOM   5049  CG  LEU A 321      -8.732  13.366  26.902  1.00  1.23           C  
ATOM   5050  CD1 LEU A 321     -10.087  13.100  26.867  1.00  1.23           C  
ATOM   5051  CD2 LEU A 321      -8.297  13.679  28.333  1.00  1.23           C  
ATOM   5052  H   LEU A 321      -7.373  13.569  24.474  1.00  1.23           H  
ATOM   5053  HA  LEU A 321      -6.162  12.944  26.964  1.00  1.23           H  
ATOM   5054 1HB  LEU A 321      -8.487  11.970  25.392  1.00  1.23           H  
ATOM   5055 2HB  LEU A 321      -8.168  11.327  26.955  1.00  1.23           H  
ATOM   5056  HG  LEU A 321      -8.525  14.191  26.285  1.00  1.23           H  
ATOM   5057 1HD1 LEU A 321     -10.658  13.940  27.239  1.00  1.23           H  
ATOM   5058 2HD1 LEU A 321     -10.352  12.906  25.844  1.00  1.23           H  
ATOM   5059 3HD1 LEU A 321     -10.242  12.230  27.471  1.00  1.23           H  
ATOM   5060 1HD2 LEU A 321      -8.834  14.544  28.690  1.00  1.23           H  
ATOM   5061 2HD2 LEU A 321      -8.526  12.859  28.975  1.00  1.23           H  
ATOM   5062 3HD2 LEU A 321      -7.227  13.881  28.358  1.00  1.23           H  
ATOM   5063  N   TYR A 322      -5.827  10.671  24.624  1.00  1.46           N  
ATOM   5064  CA  TYR A 322      -5.060   9.503  24.255  1.00  1.46           C  
ATOM   5065  C   TYR A 322      -3.569   9.782  24.412  1.00  1.46           C  
ATOM   5066  O   TYR A 322      -2.828   8.970  24.969  1.00  1.46           O  
ATOM   5067  CB  TYR A 322      -5.373   9.040  22.845  1.00  1.46           C  
ATOM   5068  CG  TYR A 322      -4.530   7.871  22.468  1.00  1.46           C  
ATOM   5069  CD1 TYR A 322      -4.843   6.602  22.943  1.00  1.46           C  
ATOM   5070  CD2 TYR A 322      -3.432   8.061  21.660  1.00  1.46           C  
ATOM   5071  CE1 TYR A 322      -4.044   5.525  22.602  1.00  1.46           C  
ATOM   5072  CE2 TYR A 322      -2.633   6.999  21.318  1.00  1.46           C  
ATOM   5073  CZ  TYR A 322      -2.931   5.731  21.782  1.00  1.46           C  
ATOM   5074  OH  TYR A 322      -2.127   4.672  21.433  1.00  1.46           O  
ATOM   5075  H   TYR A 322      -6.397  11.123  23.911  1.00  1.46           H  
ATOM   5076  HA  TYR A 322      -5.322   8.697  24.921  1.00  1.46           H  
ATOM   5077 1HB  TYR A 322      -6.424   8.759  22.770  1.00  1.46           H  
ATOM   5078 2HB  TYR A 322      -5.189   9.849  22.137  1.00  1.46           H  
ATOM   5079  HD1 TYR A 322      -5.715   6.458  23.580  1.00  1.46           H  
ATOM   5080  HD2 TYR A 322      -3.194   9.061  21.296  1.00  1.46           H  
ATOM   5081  HE1 TYR A 322      -4.283   4.526  22.969  1.00  1.46           H  
ATOM   5082  HE2 TYR A 322      -1.763   7.164  20.678  1.00  1.46           H  
ATOM   5083  HH  TYR A 322      -1.399   4.992  20.892  1.00  1.46           H  
ATOM   5084  N   GLU A 323      -3.127  10.923  23.880  1.00  1.78           N  
ATOM   5085  CA  GLU A 323      -1.711  11.265  23.864  1.00  1.78           C  
ATOM   5086  C   GLU A 323      -1.085  11.723  25.204  1.00  1.78           C  
ATOM   5087  O   GLU A 323       0.084  11.421  25.459  1.00  1.78           O  
ATOM   5088  CB  GLU A 323      -1.473  12.371  22.833  1.00  1.78           C  
ATOM   5089  CG  GLU A 323      -1.690  11.985  21.355  1.00  1.78           C  
ATOM   5090  CD  GLU A 323      -0.727  10.942  20.822  1.00  1.78           C  
ATOM   5091  OE1 GLU A 323       0.453  11.107  21.011  1.00  1.78           O  
ATOM   5092  OE2 GLU A 323      -1.170  10.004  20.196  1.00  1.78           O  
ATOM   5093  H   GLU A 323      -3.798  11.558  23.439  1.00  1.78           H  
ATOM   5094  HA  GLU A 323      -1.172  10.377  23.540  1.00  1.78           H  
ATOM   5095 1HB  GLU A 323      -2.149  13.204  23.050  1.00  1.78           H  
ATOM   5096 2HB  GLU A 323      -0.456  12.743  22.934  1.00  1.78           H  
ATOM   5097 1HG  GLU A 323      -2.713  11.616  21.240  1.00  1.78           H  
ATOM   5098 2HG  GLU A 323      -1.597  12.889  20.760  1.00  1.78           H  
ATOM   5099  N   THR A 324      -1.822  12.450  26.055  1.00  2.17           N  
ATOM   5100  CA  THR A 324      -1.179  13.004  27.256  1.00  2.17           C  
ATOM   5101  C   THR A 324      -1.222  12.158  28.527  1.00  2.17           C  
ATOM   5102  O   THR A 324      -2.230  11.554  28.888  1.00  2.17           O  
ATOM   5103  CB  THR A 324      -1.783  14.363  27.637  1.00  2.17           C  
ATOM   5104  OG1 THR A 324      -1.010  14.938  28.716  1.00  2.17           O  
ATOM   5105  CG2 THR A 324      -3.206  14.160  28.129  1.00  2.17           C  
ATOM   5106  H   THR A 324      -2.788  12.688  25.823  1.00  2.17           H  
ATOM   5107  HA  THR A 324      -0.129  13.167  27.012  1.00  2.17           H  
ATOM   5108  HB  THR A 324      -1.775  15.029  26.776  1.00  2.17           H  
ATOM   5109  HG1 THR A 324      -1.292  15.857  28.845  1.00  2.17           H  
ATOM   5110 1HG2 THR A 324      -3.641  15.115  28.418  1.00  2.17           H  
ATOM   5111 2HG2 THR A 324      -3.805  13.713  27.368  1.00  2.17           H  
ATOM   5112 3HG2 THR A 324      -3.182  13.513  28.961  1.00  2.17           H  
ATOM   5113  N   GLU A 325      -0.142  12.273  29.301  1.00  2.61           N  
ATOM   5114  CA  GLU A 325      -0.005  11.650  30.619  1.00  2.61           C  
ATOM   5115  C   GLU A 325      -0.961  12.275  31.637  1.00  2.61           C  
ATOM   5116  O   GLU A 325      -1.359  11.644  32.628  1.00  2.61           O  
ATOM   5117  CB  GLU A 325       1.439  11.770  31.117  1.00  2.61           C  
ATOM   5118  CG  GLU A 325       2.450  10.958  30.309  1.00  2.61           C  
ATOM   5119  CD  GLU A 325       3.871  11.085  30.817  1.00  2.61           C  
ATOM   5120  OE1 GLU A 325       4.093  11.837  31.736  1.00  2.61           O  
ATOM   5121  OE2 GLU A 325       4.731  10.424  30.281  1.00  2.61           O  
ATOM   5122  H   GLU A 325       0.634  12.811  28.941  1.00  2.61           H  
ATOM   5123  HA  GLU A 325      -0.251  10.593  30.525  1.00  2.61           H  
ATOM   5124 1HB  GLU A 325       1.745  12.817  31.090  1.00  2.61           H  
ATOM   5125 2HB  GLU A 325       1.495  11.440  32.155  1.00  2.61           H  
ATOM   5126 1HG  GLU A 325       2.159   9.908  30.339  1.00  2.61           H  
ATOM   5127 2HG  GLU A 325       2.407  11.286  29.270  1.00  2.61           H  
ATOM   5128  N   GLU A 326      -1.400  13.507  31.350  1.00  3.00           N  
ATOM   5129  CA  GLU A 326      -2.282  14.245  32.246  1.00  3.00           C  
ATOM   5130  C   GLU A 326      -3.687  13.679  32.178  1.00  3.00           C  
ATOM   5131  O   GLU A 326      -4.560  14.052  32.968  1.00  3.00           O  
ATOM   5132  CB  GLU A 326      -2.308  15.738  31.906  1.00  3.00           C  
ATOM   5133  CG  GLU A 326      -0.993  16.472  32.161  1.00  3.00           C  
ATOM   5134  CD  GLU A 326      -1.053  17.948  31.817  1.00  3.00           C  
ATOM   5135  OE1 GLU A 326      -2.078  18.394  31.357  1.00  3.00           O  
ATOM   5136  OE2 GLU A 326      -0.071  18.626  32.021  1.00  3.00           O  
ATOM   5137  H   GLU A 326      -1.098  13.957  30.487  1.00  3.00           H  
ATOM   5138  HA  GLU A 326      -1.916  14.129  33.266  1.00  3.00           H  
ATOM   5139 1HB  GLU A 326      -2.567  15.866  30.856  1.00  3.00           H  
ATOM   5140 2HB  GLU A 326      -3.084  16.227  32.496  1.00  3.00           H  
ATOM   5141 1HG  GLU A 326      -0.728  16.364  33.213  1.00  3.00           H  
ATOM   5142 2HG  GLU A 326      -0.211  15.997  31.567  1.00  3.00           H  
ATOM   5143  N   PHE A 327      -3.897  12.720  31.276  1.00  3.29           N  
ATOM   5144  CA  PHE A 327      -5.147  12.028  31.155  1.00  3.29           C  
ATOM   5145  C   PHE A 327      -5.631  11.561  32.491  1.00  3.29           C  
ATOM   5146  O   PHE A 327      -6.812  11.641  32.784  1.00  3.29           O  
ATOM   5147  CB  PHE A 327      -5.060  10.777  30.319  1.00  3.29           C  
ATOM   5148  CG  PHE A 327      -6.372  10.139  30.339  1.00  3.29           C  
ATOM   5149  CD1 PHE A 327      -7.286  10.515  29.459  1.00  3.29           C  
ATOM   5150  CD2 PHE A 327      -6.713   9.237  31.303  1.00  3.29           C  
ATOM   5151  CE1 PHE A 327      -8.565  10.022  29.481  1.00  3.29           C  
ATOM   5152  CE2 PHE A 327      -7.964   8.744  31.357  1.00  3.29           C  
ATOM   5153  CZ  PHE A 327      -8.901   9.142  30.436  1.00  3.29           C  
ATOM   5154  H   PHE A 327      -3.158  12.437  30.631  1.00  3.29           H  
ATOM   5155  HA  PHE A 327      -5.887  12.708  30.727  1.00  3.29           H  
ATOM   5156 1HB  PHE A 327      -4.800  11.029  29.291  1.00  3.29           H  
ATOM   5157 2HB  PHE A 327      -4.312  10.092  30.713  1.00  3.29           H  
ATOM   5158  HD1 PHE A 327      -6.971  11.231  28.734  1.00  3.29           H  
ATOM   5159  HD2 PHE A 327      -5.977   8.930  32.037  1.00  3.29           H  
ATOM   5160  HE1 PHE A 327      -9.306  10.342  28.751  1.00  3.29           H  
ATOM   5161  HE2 PHE A 327      -8.222   8.033  32.134  1.00  3.29           H  
ATOM   5162  HZ  PHE A 327      -9.894   8.758  30.471  1.00  3.29           H  
ATOM   5163  N   SER A 328      -4.729  11.024  33.312  1.00  3.46           N  
ATOM   5164  CA  SER A 328      -5.168  10.421  34.556  1.00  3.46           C  
ATOM   5165  C   SER A 328      -5.910  11.390  35.475  1.00  3.46           C  
ATOM   5166  O   SER A 328      -6.712  10.960  36.305  1.00  3.46           O  
ATOM   5167  CB  SER A 328      -3.978   9.816  35.277  1.00  3.46           C  
ATOM   5168  OG  SER A 328      -3.067  10.803  35.678  1.00  3.46           O  
ATOM   5169  H   SER A 328      -3.736  11.049  33.064  1.00  3.46           H  
ATOM   5170  HA  SER A 328      -5.857   9.611  34.310  1.00  3.46           H  
ATOM   5171 1HB  SER A 328      -4.331   9.272  36.151  1.00  3.46           H  
ATOM   5172 2HB  SER A 328      -3.479   9.102  34.625  1.00  3.46           H  
ATOM   5173  HG  SER A 328      -2.571  11.047  34.881  1.00  3.46           H  
ATOM   5174  N   THR A 329      -5.735  12.700  35.297  1.00  3.56           N  
ATOM   5175  CA  THR A 329      -6.402  13.637  36.178  1.00  3.56           C  
ATOM   5176  C   THR A 329      -7.900  13.698  35.864  1.00  3.56           C  
ATOM   5177  O   THR A 329      -8.710  14.071  36.714  1.00  3.56           O  
ATOM   5178  CB  THR A 329      -5.764  15.039  36.054  1.00  3.56           C  
ATOM   5179  OG1 THR A 329      -5.943  15.549  34.725  1.00  3.56           O  
ATOM   5180  CG2 THR A 329      -4.265  14.933  36.329  1.00  3.56           C  
ATOM   5181  H   THR A 329      -5.134  13.053  34.554  1.00  3.56           H  
ATOM   5182  HA  THR A 329      -6.280  13.294  37.206  1.00  3.56           H  
ATOM   5183  HB  THR A 329      -6.225  15.719  36.769  1.00  3.56           H  
ATOM   5184  HG1 THR A 329      -5.505  14.951  34.080  1.00  3.56           H  
ATOM   5185 1HG2 THR A 329      -3.805  15.917  36.239  1.00  3.56           H  
ATOM   5186 2HG2 THR A 329      -4.105  14.547  37.335  1.00  3.56           H  
ATOM   5187 3HG2 THR A 329      -3.813  14.253  35.601  1.00  3.56           H  
ATOM   5188  N   ILE A 330      -8.299  13.235  34.675  1.00  3.63           N  
ATOM   5189  CA  ILE A 330      -9.698  13.284  34.265  1.00  3.63           C  
ATOM   5190  C   ILE A 330     -10.506  12.232  35.026  1.00  3.63           C  
ATOM   5191  O   ILE A 330     -11.740  12.250  35.000  1.00  3.63           O  
ATOM   5192  CB  ILE A 330      -9.886  13.072  32.745  1.00  3.63           C  
ATOM   5193  CG1 ILE A 330     -11.155  13.690  32.330  1.00  3.63           C  
ATOM   5194  CG2 ILE A 330      -9.984  11.630  32.399  1.00  3.63           C  
ATOM   5195  CD1 ILE A 330     -11.345  13.761  30.821  1.00  3.63           C  
ATOM   5196  H   ILE A 330      -7.615  12.853  34.022  1.00  3.63           H  
ATOM   5197  HA  ILE A 330     -10.096  14.267  34.518  1.00  3.63           H  
ATOM   5198  HB  ILE A 330      -9.058  13.529  32.199  1.00  3.63           H  
ATOM   5199 1HG1 ILE A 330     -11.964  13.138  32.769  1.00  3.63           H  
ATOM   5200 2HG1 ILE A 330     -11.164  14.675  32.745  1.00  3.63           H  
ATOM   5201 1HG2 ILE A 330     -10.139  11.542  31.334  1.00  3.63           H  
ATOM   5202 2HG2 ILE A 330      -9.087  11.135  32.675  1.00  3.63           H  
ATOM   5203 3HG2 ILE A 330     -10.821  11.177  32.923  1.00  3.63           H  
ATOM   5204 1HD1 ILE A 330     -12.301  14.235  30.581  1.00  3.63           H  
ATOM   5205 2HD1 ILE A 330     -10.541  14.329  30.375  1.00  3.63           H  
ATOM   5206 3HD1 ILE A 330     -11.331  12.753  30.430  1.00  3.63           H  
ATOM   5207  N   THR A 331      -9.798  11.285  35.662  1.00  3.66           N  
ATOM   5208  CA  THR A 331     -10.400  10.179  36.383  1.00  3.66           C  
ATOM   5209  C   THR A 331     -10.231  10.346  37.885  1.00  3.66           C  
ATOM   5210  O   THR A 331     -10.494   9.411  38.645  1.00  3.66           O  
ATOM   5211  CB  THR A 331      -9.735   8.848  36.026  1.00  3.66           C  
ATOM   5212  OG1 THR A 331      -8.353   8.868  36.433  1.00  3.66           O  
ATOM   5213  CG2 THR A 331      -9.789   8.616  34.551  1.00  3.66           C  
ATOM   5214  H   THR A 331      -8.779  11.328  35.666  1.00  3.66           H  
ATOM   5215  HA  THR A 331     -11.465  10.137  36.156  1.00  3.66           H  
ATOM   5216  HB  THR A 331     -10.247   8.064  36.529  1.00  3.66           H  
ATOM   5217  HG1 THR A 331      -7.951   9.743  36.241  1.00  3.66           H  
ATOM   5218 1HG2 THR A 331      -9.321   7.663  34.321  1.00  3.66           H  
ATOM   5219 2HG2 THR A 331     -10.815   8.608  34.222  1.00  3.66           H  
ATOM   5220 3HG2 THR A 331      -9.256   9.404  34.057  1.00  3.66           H  
ATOM   5221  N   ASP A 332      -9.781  11.527  38.321  1.00  3.60           N  
ATOM   5222  CA  ASP A 332      -9.467  11.746  39.725  1.00  3.60           C  
ATOM   5223  C   ASP A 332     -10.553  11.201  40.651  1.00  3.60           C  
ATOM   5224  O   ASP A 332     -11.726  11.623  40.601  1.00  3.60           O  
ATOM   5225  CB  ASP A 332      -9.220  13.246  39.973  1.00  3.60           C  
ATOM   5226  CG  ASP A 332      -8.696  13.610  41.379  1.00  3.60           C  
ATOM   5227  OD1 ASP A 332      -8.937  12.873  42.320  1.00  3.60           O  
ATOM   5228  OD2 ASP A 332      -8.058  14.627  41.505  1.00  3.60           O  
ATOM   5229  H   ASP A 332      -9.602  12.288  37.663  1.00  3.60           H  
ATOM   5230  HA  ASP A 332      -8.540  11.215  39.951  1.00  3.60           H  
ATOM   5231 1HB  ASP A 332      -8.495  13.611  39.240  1.00  3.60           H  
ATOM   5232 2HB  ASP A 332     -10.147  13.796  39.795  1.00  3.60           H  
ATOM   5233  N   ALA A 333     -10.106  10.260  41.508  1.00  3.36           N  
ATOM   5234  CA  ALA A 333     -10.876   9.522  42.505  1.00  3.36           C  
ATOM   5235  C   ALA A 333     -11.605  10.450  43.445  1.00  3.36           C  
ATOM   5236  O   ALA A 333     -12.568  10.054  44.082  1.00  3.36           O  
ATOM   5237  CB  ALA A 333      -9.966   8.609  43.304  1.00  3.36           C  
ATOM   5238  H   ALA A 333      -9.118  10.058  41.458  1.00  3.36           H  
ATOM   5239  HA  ALA A 333     -11.615   8.914  41.979  1.00  3.36           H  
ATOM   5240 1HB  ALA A 333     -10.561   8.047  44.025  1.00  3.36           H  
ATOM   5241 2HB  ALA A 333      -9.462   7.921  42.629  1.00  3.36           H  
ATOM   5242 3HB  ALA A 333      -9.227   9.211  43.833  1.00  3.36           H  
ATOM   5243  N   THR A 334     -11.156  11.693  43.527  1.00  2.95           N  
ATOM   5244  CA  THR A 334     -11.817  12.692  44.342  1.00  2.95           C  
ATOM   5245  C   THR A 334     -13.288  12.751  43.962  1.00  2.95           C  
ATOM   5246  O   THR A 334     -14.145  12.972  44.819  1.00  2.95           O  
ATOM   5247  CB  THR A 334     -11.192  14.083  44.164  1.00  2.95           C  
ATOM   5248  OG1 THR A 334      -9.818  14.047  44.572  1.00  2.95           O  
ATOM   5249  CG2 THR A 334     -11.947  15.109  44.976  1.00  2.95           C  
ATOM   5250  H   THR A 334     -10.332  11.974  42.985  1.00  2.95           H  
ATOM   5251  HA  THR A 334     -11.741  12.404  45.390  1.00  2.95           H  
ATOM   5252  HB  THR A 334     -11.234  14.363  43.110  1.00  2.95           H  
ATOM   5253  HG1 THR A 334      -9.300  13.613  43.848  1.00  2.95           H  
ATOM   5254 1HG2 THR A 334     -11.493  16.088  44.831  1.00  2.95           H  
ATOM   5255 2HG2 THR A 334     -12.986  15.135  44.646  1.00  2.95           H  
ATOM   5256 3HG2 THR A 334     -11.905  14.840  46.030  1.00  2.95           H  
ATOM   5257  N   THR A 335     -13.587  12.565  42.669  1.00  2.42           N  
ATOM   5258  CA  THR A 335     -14.967  12.577  42.230  1.00  2.42           C  
ATOM   5259  C   THR A 335     -15.380  11.168  41.835  1.00  2.42           C  
ATOM   5260  O   THR A 335     -16.540  10.778  41.979  1.00  2.42           O  
ATOM   5261  CB  THR A 335     -15.108  13.422  40.966  1.00  2.42           C  
ATOM   5262  OG1 THR A 335     -14.382  12.778  39.900  1.00  2.42           O  
ATOM   5263  CG2 THR A 335     -14.489  14.781  41.203  1.00  2.42           C  
ATOM   5264  H   THR A 335     -12.842  12.373  42.003  1.00  2.42           H  
ATOM   5265  HA  THR A 335     -15.612  12.939  43.030  1.00  2.42           H  
ATOM   5266  HB  THR A 335     -16.156  13.523  40.694  1.00  2.42           H  
ATOM   5267  HG1 THR A 335     -13.444  12.646  40.167  1.00  2.42           H  
ATOM   5268 1HG2 THR A 335     -14.567  15.381  40.298  1.00  2.42           H  
ATOM   5269 2HG2 THR A 335     -14.999  15.275  42.016  1.00  2.42           H  
ATOM   5270 3HG2 THR A 335     -13.437  14.660  41.462  1.00  2.42           H  
ATOM   5271  N   GLY A 336     -14.427  10.421  41.277  1.00  1.90           N  
ATOM   5272  CA  GLY A 336     -14.673   9.068  40.808  1.00  1.90           C  
ATOM   5273  C   GLY A 336     -15.398   9.018  39.455  1.00  1.90           C  
ATOM   5274  O   GLY A 336     -15.749   7.931  39.002  1.00  1.90           O  
ATOM   5275  H   GLY A 336     -13.491  10.804  41.172  1.00  1.90           H  
ATOM   5276 1HA  GLY A 336     -13.721   8.544  40.725  1.00  1.90           H  
ATOM   5277 2HA  GLY A 336     -15.255   8.527  41.553  1.00  1.90           H  
ATOM   5278  N   THR A 337     -15.643  10.171  38.814  1.00  1.46           N  
ATOM   5279  CA  THR A 337     -16.416  10.149  37.566  1.00  1.46           C  
ATOM   5280  C   THR A 337     -15.781  10.865  36.381  1.00  1.46           C  
ATOM   5281  O   THR A 337     -15.234  11.961  36.508  1.00  1.46           O  
ATOM   5282  CB  THR A 337     -17.847  10.713  37.779  1.00  1.46           C  
ATOM   5283  OG1 THR A 337     -18.532   9.934  38.776  1.00  1.46           O  
ATOM   5284  CG2 THR A 337     -18.657  10.637  36.463  1.00  1.46           C  
ATOM   5285  H   THR A 337     -15.301  11.052  39.203  1.00  1.46           H  
ATOM   5286  HA  THR A 337     -16.532   9.111  37.270  1.00  1.46           H  
ATOM   5287  HB  THR A 337     -17.795  11.749  38.115  1.00  1.46           H  
ATOM   5288  HG1 THR A 337     -18.117  10.060  39.636  1.00  1.46           H  
ATOM   5289 1HG2 THR A 337     -19.629  10.992  36.637  1.00  1.46           H  
ATOM   5290 2HG2 THR A 337     -18.198  11.241  35.694  1.00  1.46           H  
ATOM   5291 3HG2 THR A 337     -18.715   9.601  36.127  1.00  1.46           H  
ATOM   5292  N   THR A 338     -15.892  10.227  35.219  1.00  1.16           N  
ATOM   5293  CA  THR A 338     -15.484  10.819  33.947  1.00  1.16           C  
ATOM   5294  C   THR A 338     -16.678  10.736  32.980  1.00  1.16           C  
ATOM   5295  O   THR A 338     -17.373   9.718  32.960  1.00  1.16           O  
ATOM   5296  CB  THR A 338     -14.257  10.123  33.337  1.00  1.16           C  
ATOM   5297  OG1 THR A 338     -13.142  10.179  34.247  1.00  1.16           O  
ATOM   5298  CG2 THR A 338     -13.880  10.825  32.068  1.00  1.16           C  
ATOM   5299  H   THR A 338     -16.313   9.295  35.233  1.00  1.16           H  
ATOM   5300  HA  THR A 338     -15.245  11.871  34.101  1.00  1.16           H  
ATOM   5301  HB  THR A 338     -14.481   9.091  33.128  1.00  1.16           H  
ATOM   5302  HG1 THR A 338     -12.965  11.098  34.559  1.00  1.16           H  
ATOM   5303 1HG2 THR A 338     -13.018  10.374  31.657  1.00  1.16           H  
ATOM   5304 2HG2 THR A 338     -14.687  10.774  31.347  1.00  1.16           H  
ATOM   5305 3HG2 THR A 338     -13.670  11.853  32.287  1.00  1.16           H  
ATOM   5306  N   VAL A 339     -16.946  11.804  32.227  1.00  0.97           N  
ATOM   5307  CA  VAL A 339     -18.055  11.804  31.268  1.00  0.97           C  
ATOM   5308  C   VAL A 339     -17.555  12.013  29.847  1.00  0.97           C  
ATOM   5309  O   VAL A 339     -16.575  12.706  29.661  1.00  0.97           O  
ATOM   5310  CB  VAL A 339     -19.091  12.883  31.623  1.00  0.97           C  
ATOM   5311  CG1 VAL A 339     -20.225  12.939  30.565  1.00  0.97           C  
ATOM   5312  CG2 VAL A 339     -19.670  12.603  32.938  1.00  0.97           C  
ATOM   5313  H   VAL A 339     -16.371  12.652  32.291  1.00  0.97           H  
ATOM   5314  HA  VAL A 339     -18.547  10.837  31.321  1.00  0.97           H  
ATOM   5315  HB  VAL A 339     -18.605  13.825  31.663  1.00  0.97           H  
ATOM   5316 1HG1 VAL A 339     -20.937  13.708  30.843  1.00  0.97           H  
ATOM   5317 2HG1 VAL A 339     -19.823  13.176  29.588  1.00  0.97           H  
ATOM   5318 3HG1 VAL A 339     -20.738  11.974  30.517  1.00  0.97           H  
ATOM   5319 1HG2 VAL A 339     -20.366  13.387  33.131  1.00  0.97           H  
ATOM   5320 2HG2 VAL A 339     -20.175  11.652  32.931  1.00  0.97           H  
ATOM   5321 3HG2 VAL A 339     -18.896  12.595  33.698  1.00  0.97           H  
ATOM   5322  N   GLN A 340     -18.124  11.304  28.885  1.00  0.88           N  
ATOM   5323  CA  GLN A 340     -17.778  11.439  27.471  1.00  0.88           C  
ATOM   5324  C   GLN A 340     -18.959  11.853  26.596  1.00  0.88           C  
ATOM   5325  O   GLN A 340     -20.094  11.469  26.866  1.00  0.88           O  
ATOM   5326  CB  GLN A 340     -17.147  10.153  26.939  1.00  0.88           C  
ATOM   5327  CG  GLN A 340     -16.784  10.166  25.456  1.00  0.88           C  
ATOM   5328  CD  GLN A 340     -16.017   8.996  25.077  1.00  0.88           C  
ATOM   5329  OE1 GLN A 340     -14.854   9.100  24.684  1.00  0.88           O  
ATOM   5330  NE2 GLN A 340     -16.626   7.849  25.208  1.00  0.88           N  
ATOM   5331  H   GLN A 340     -18.883  10.682  29.145  1.00  0.88           H  
ATOM   5332  HA  GLN A 340     -17.039  12.224  27.392  1.00  0.88           H  
ATOM   5333 1HB  GLN A 340     -16.245   9.970  27.488  1.00  0.88           H  
ATOM   5334 2HB  GLN A 340     -17.793   9.322  27.113  1.00  0.88           H  
ATOM   5335 1HG  GLN A 340     -17.704  10.158  24.879  1.00  0.88           H  
ATOM   5336 2HG  GLN A 340     -16.204  11.024  25.210  1.00  0.88           H  
ATOM   5337 1HE2 GLN A 340     -16.167   6.979  24.985  1.00  0.88           H  
ATOM   5338 2HE2 GLN A 340     -17.582   7.797  25.510  1.00  0.88           H  
ATOM   5339  N   LYS A 341     -18.692  12.666  25.567  1.00  0.84           N  
ATOM   5340  CA  LYS A 341     -19.709  13.050  24.594  1.00  0.84           C  
ATOM   5341  C   LYS A 341     -19.158  13.054  23.163  1.00  0.84           C  
ATOM   5342  O   LYS A 341     -18.260  13.823  22.805  1.00  0.84           O  
ATOM   5343  CB  LYS A 341     -20.323  14.410  24.923  1.00  0.84           C  
ATOM   5344  CG  LYS A 341     -21.400  14.827  23.929  1.00  0.84           C  
ATOM   5345  CD  LYS A 341     -22.543  13.862  24.043  1.00  0.84           C  
ATOM   5346  CE  LYS A 341     -23.660  14.128  23.104  1.00  0.84           C  
ATOM   5347  NZ  LYS A 341     -23.250  14.017  21.711  1.00  0.84           N  
ATOM   5348  H   LYS A 341     -17.738  12.978  25.439  1.00  0.84           H  
ATOM   5349  HA  LYS A 341     -20.507  12.306  24.624  1.00  0.84           H  
ATOM   5350 1HB  LYS A 341     -20.767  14.378  25.920  1.00  0.84           H  
ATOM   5351 2HB  LYS A 341     -19.549  15.170  24.925  1.00  0.84           H  
ATOM   5352 1HG  LYS A 341     -21.753  15.825  24.143  1.00  0.84           H  
ATOM   5353 2HG  LYS A 341     -21.007  14.803  22.909  1.00  0.84           H  
ATOM   5354 1HD  LYS A 341     -22.178  12.866  23.844  1.00  0.84           H  
ATOM   5355 2HD  LYS A 341     -22.936  13.895  25.055  1.00  0.84           H  
ATOM   5356 1HE  LYS A 341     -24.434  13.391  23.295  1.00  0.84           H  
ATOM   5357 2HE  LYS A 341     -24.059  15.121  23.279  1.00  0.84           H  
ATOM   5358 1HZ  LYS A 341     -24.044  14.189  21.081  1.00  0.84           H  
ATOM   5359 2HZ  LYS A 341     -22.541  14.697  21.536  1.00  0.84           H  
ATOM   5360 3HZ  LYS A 341     -22.874  13.100  21.466  1.00  0.84           H  
ATOM   5361  N   ILE A 342     -19.767  12.203  22.355  1.00  0.83           N  
ATOM   5362  CA  ILE A 342     -19.436  11.994  20.955  1.00  0.83           C  
ATOM   5363  C   ILE A 342     -20.588  12.448  20.058  1.00  0.83           C  
ATOM   5364  O   ILE A 342     -21.759  12.218  20.392  1.00  0.83           O  
ATOM   5365  CB  ILE A 342     -19.102  10.504  20.741  1.00  0.83           C  
ATOM   5366  CG1 ILE A 342     -17.853  10.147  21.565  1.00  0.83           C  
ATOM   5367  CG2 ILE A 342     -18.909  10.155  19.271  1.00  0.83           C  
ATOM   5368  CD1 ILE A 342     -17.601   8.682  21.666  1.00  0.83           C  
ATOM   5369  H   ILE A 342     -20.492  11.611  22.768  1.00  0.83           H  
ATOM   5370  HA  ILE A 342     -18.561  12.594  20.707  1.00  0.83           H  
ATOM   5371  HB  ILE A 342     -19.914   9.921  21.132  1.00  0.83           H  
ATOM   5372 1HG1 ILE A 342     -16.985  10.614  21.097  1.00  0.83           H  
ATOM   5373 2HG1 ILE A 342     -17.955  10.541  22.564  1.00  0.83           H  
ATOM   5374 1HG2 ILE A 342     -18.693   9.092  19.176  1.00  0.83           H  
ATOM   5375 2HG2 ILE A 342     -19.817  10.389  18.717  1.00  0.83           H  
ATOM   5376 3HG2 ILE A 342     -18.081  10.731  18.867  1.00  0.83           H  
ATOM   5377 1HD1 ILE A 342     -16.696   8.504  22.245  1.00  0.83           H  
ATOM   5378 2HD1 ILE A 342     -18.446   8.193  22.155  1.00  0.83           H  
ATOM   5379 3HD1 ILE A 342     -17.481   8.278  20.683  1.00  0.83           H  
ATOM   5380  N   VAL A 343     -20.275  13.192  18.988  1.00  0.84           N  
ATOM   5381  CA  VAL A 343     -21.288  13.680  18.049  1.00  0.84           C  
ATOM   5382  C   VAL A 343     -20.963  13.085  16.692  1.00  0.84           C  
ATOM   5383  O   VAL A 343     -21.820  12.937  15.813  1.00  0.84           O  
ATOM   5384  CB  VAL A 343     -21.325  15.236  17.982  1.00  0.84           C  
ATOM   5385  CG1 VAL A 343     -21.764  15.859  19.315  1.00  0.84           C  
ATOM   5386  CG2 VAL A 343     -19.938  15.769  17.646  1.00  0.84           C  
ATOM   5387  H   VAL A 343     -19.285  13.337  18.742  1.00  0.84           H  
ATOM   5388  HA  VAL A 343     -22.273  13.327  18.359  1.00  0.84           H  
ATOM   5389  HB  VAL A 343     -22.039  15.541  17.219  1.00  0.84           H  
ATOM   5390 1HG1 VAL A 343     -21.783  16.945  19.206  1.00  0.84           H  
ATOM   5391 2HG1 VAL A 343     -22.760  15.507  19.549  1.00  0.84           H  
ATOM   5392 3HG1 VAL A 343     -21.064  15.581  20.103  1.00  0.84           H  
ATOM   5393 1HG2 VAL A 343     -19.988  16.850  17.595  1.00  0.84           H  
ATOM   5394 2HG2 VAL A 343     -19.227  15.472  18.422  1.00  0.84           H  
ATOM   5395 3HG2 VAL A 343     -19.605  15.379  16.684  1.00  0.84           H  
ATOM   5396  N   GLY A 344     -19.706  12.685  16.577  1.00  0.86           N  
ATOM   5397  CA  GLY A 344     -19.126  12.056  15.413  1.00  0.86           C  
ATOM   5398  C   GLY A 344     -18.448  13.015  14.451  1.00  0.86           C  
ATOM   5399  O   GLY A 344     -18.818  14.181  14.319  1.00  0.86           O  
ATOM   5400  H   GLY A 344     -19.085  12.867  17.362  1.00  0.86           H  
ATOM   5401 1HA  GLY A 344     -18.389  11.329  15.753  1.00  0.86           H  
ATOM   5402 2HA  GLY A 344     -19.893  11.499  14.882  1.00  0.86           H  
ATOM   5403  N   LEU A 345     -17.453  12.476  13.758  1.00  0.86           N  
ATOM   5404  CA  LEU A 345     -16.698  13.150  12.721  1.00  0.86           C  
ATOM   5405  C   LEU A 345     -16.726  12.287  11.481  1.00  0.86           C  
ATOM   5406  O   LEU A 345     -16.500  11.075  11.569  1.00  0.86           O  
ATOM   5407  CB  LEU A 345     -15.236  13.375  13.144  1.00  0.86           C  
ATOM   5408  CG  LEU A 345     -14.996  14.320  14.320  1.00  0.86           C  
ATOM   5409  CD1 LEU A 345     -13.528  14.259  14.721  1.00  0.86           C  
ATOM   5410  CD2 LEU A 345     -15.381  15.717  13.885  1.00  0.86           C  
ATOM   5411  H   LEU A 345     -17.218  11.516  13.956  1.00  0.86           H  
ATOM   5412  HA  LEU A 345     -17.167  14.111  12.498  1.00  0.86           H  
ATOM   5413 1HB  LEU A 345     -14.804  12.417  13.410  1.00  0.86           H  
ATOM   5414 2HB  LEU A 345     -14.678  13.765  12.292  1.00  0.86           H  
ATOM   5415  HG  LEU A 345     -15.598  14.019  15.186  1.00  0.86           H  
ATOM   5416 1HD1 LEU A 345     -13.342  14.934  15.562  1.00  0.86           H  
ATOM   5417 2HD1 LEU A 345     -13.290  13.246  15.013  1.00  0.86           H  
ATOM   5418 3HD1 LEU A 345     -12.908  14.549  13.884  1.00  0.86           H  
ATOM   5419 1HD2 LEU A 345     -15.217  16.414  14.689  1.00  0.86           H  
ATOM   5420 2HD2 LEU A 345     -14.783  16.007  13.030  1.00  0.86           H  
ATOM   5421 3HD2 LEU A 345     -16.438  15.734  13.612  1.00  0.86           H  
ATOM   5422  N   SER A 346     -16.856  12.913  10.316  1.00  0.86           N  
ATOM   5423  CA  SER A 346     -16.858  12.173   9.066  1.00  0.86           C  
ATOM   5424  C   SER A 346     -15.565  11.392   8.920  1.00  0.86           C  
ATOM   5425  O   SER A 346     -15.541  10.330   8.312  1.00  0.86           O  
ATOM   5426  CB  SER A 346     -17.069  13.083   7.893  1.00  0.86           C  
ATOM   5427  OG  SER A 346     -17.160  12.339   6.710  1.00  0.86           O  
ATOM   5428  H   SER A 346     -17.024  13.908  10.301  1.00  0.86           H  
ATOM   5429  HA  SER A 346     -17.679  11.451   9.085  1.00  0.86           H  
ATOM   5430 1HB  SER A 346     -17.970  13.633   8.038  1.00  0.86           H  
ATOM   5431 2HB  SER A 346     -16.268  13.790   7.836  1.00  0.86           H  
ATOM   5432  HG  SER A 346     -17.672  12.895   6.098  1.00  0.86           H  
ATOM   5433  N   ILE A 347     -14.499  11.931   9.506  1.00  0.84           N  
ATOM   5434  CA  ILE A 347     -13.187  11.300   9.446  1.00  0.84           C  
ATOM   5435  C   ILE A 347     -13.238   9.935  10.070  1.00  0.84           C  
ATOM   5436  O   ILE A 347     -12.600   9.014   9.566  1.00  0.84           O  
ATOM   5437  CB  ILE A 347     -12.197  12.011  10.350  1.00  0.84           C  
ATOM   5438  CG1 ILE A 347     -11.875  13.248   9.869  1.00  0.84           C  
ATOM   5439  CG2 ILE A 347     -10.975  11.203  10.353  1.00  0.84           C  
ATOM   5440  CD1 ILE A 347     -11.224  14.018  10.906  1.00  0.84           C  
ATOM   5441  H   ILE A 347     -14.604  12.811   9.976  1.00  0.84           H  
ATOM   5442  HA  ILE A 347     -12.844  11.237   8.435  1.00  0.84           H  
ATOM   5443  HB  ILE A 347     -12.575  12.112  11.360  1.00  0.84           H  
ATOM   5444 1HG1 ILE A 347     -11.199  13.171   9.032  1.00  0.84           H  
ATOM   5445 2HG1 ILE A 347     -12.764  13.692   9.536  1.00  0.84           H  
ATOM   5446 1HG2 ILE A 347     -10.243  11.688  10.959  1.00  0.84           H  
ATOM   5447 2HG2 ILE A 347     -11.196  10.223  10.752  1.00  0.84           H  
ATOM   5448 3HG2 ILE A 347     -10.608  11.105   9.339  1.00  0.84           H  
ATOM   5449 1HD1 ILE A 347     -10.991  14.992  10.575  1.00  0.84           H  
ATOM   5450 2HD1 ILE A 347     -11.895  14.096  11.755  1.00  0.84           H  
ATOM   5451 3HD1 ILE A 347     -10.308  13.515  11.214  1.00  0.84           H  
ATOM   5452  N   MET A 348     -13.905   9.794  11.200  1.00  0.81           N  
ATOM   5453  CA  MET A 348     -13.886   8.518  11.870  1.00  0.81           C  
ATOM   5454  C   MET A 348     -14.631   7.489  11.045  1.00  0.81           C  
ATOM   5455  O   MET A 348     -14.234   6.323  10.974  1.00  0.81           O  
ATOM   5456  CB  MET A 348     -14.432   8.665  13.273  1.00  0.81           C  
ATOM   5457  CG  MET A 348     -13.512   9.433  14.244  1.00  0.81           C  
ATOM   5458  SD  MET A 348     -14.063   9.331  15.984  1.00  0.81           S  
ATOM   5459  CE  MET A 348     -15.496  10.404  16.012  1.00  0.81           C  
ATOM   5460  H   MET A 348     -14.481  10.546  11.565  1.00  0.81           H  
ATOM   5461  HA  MET A 348     -12.853   8.190  11.952  1.00  0.81           H  
ATOM   5462 1HB  MET A 348     -15.391   9.175  13.226  1.00  0.81           H  
ATOM   5463 2HB  MET A 348     -14.607   7.705  13.666  1.00  0.81           H  
ATOM   5464 1HG  MET A 348     -12.495   9.037  14.178  1.00  0.81           H  
ATOM   5465 2HG  MET A 348     -13.472  10.487  13.950  1.00  0.81           H  
ATOM   5466 1HE  MET A 348     -15.923  10.418  17.017  1.00  0.81           H  
ATOM   5467 2HE  MET A 348     -15.205  11.415  15.732  1.00  0.81           H  
ATOM   5468 3HE  MET A 348     -16.238  10.033  15.311  1.00  0.81           H  
ATOM   5469  N   ASP A 349     -15.677   7.925  10.348  1.00  0.78           N  
ATOM   5470  CA  ASP A 349     -16.425   6.993   9.512  1.00  0.78           C  
ATOM   5471  C   ASP A 349     -15.632   6.696   8.237  1.00  0.78           C  
ATOM   5472  O   ASP A 349     -15.601   5.562   7.762  1.00  0.78           O  
ATOM   5473  CB  ASP A 349     -17.808   7.537   9.236  1.00  0.78           C  
ATOM   5474  CG  ASP A 349     -18.606   7.518  10.519  1.00  0.78           C  
ATOM   5475  OD1 ASP A 349     -18.440   6.604  11.273  1.00  0.78           O  
ATOM   5476  OD2 ASP A 349     -19.341   8.437  10.793  1.00  0.78           O  
ATOM   5477  H   ASP A 349     -15.960   8.907  10.439  1.00  0.78           H  
ATOM   5478  HA  ASP A 349     -16.543   6.058  10.059  1.00  0.78           H  
ATOM   5479 1HB  ASP A 349     -17.736   8.560   8.853  1.00  0.78           H  
ATOM   5480 2HB  ASP A 349     -18.295   6.928   8.496  1.00  0.78           H  
ATOM   5481  N   LEU A 350     -14.913   7.698   7.734  1.00  0.76           N  
ATOM   5482  CA  LEU A 350     -14.011   7.512   6.606  1.00  0.76           C  
ATOM   5483  C   LEU A 350     -12.955   6.484   6.992  1.00  0.76           C  
ATOM   5484  O   LEU A 350     -12.688   5.554   6.232  1.00  0.76           O  
ATOM   5485  CB  LEU A 350     -13.353   8.849   6.202  1.00  0.76           C  
ATOM   5486  CG  LEU A 350     -12.255   8.802   5.094  1.00  0.76           C  
ATOM   5487  CD1 LEU A 350     -12.828   8.251   3.802  1.00  0.76           C  
ATOM   5488  CD2 LEU A 350     -11.690  10.231   4.880  1.00  0.76           C  
ATOM   5489  H   LEU A 350     -15.002   8.624   8.140  1.00  0.76           H  
ATOM   5490  HA  LEU A 350     -14.580   7.133   5.759  1.00  0.76           H  
ATOM   5491 1HB  LEU A 350     -14.139   9.522   5.863  1.00  0.76           H  
ATOM   5492 2HB  LEU A 350     -12.905   9.287   7.081  1.00  0.76           H  
ATOM   5493  HG  LEU A 350     -11.445   8.139   5.415  1.00  0.76           H  
ATOM   5494 1HD1 LEU A 350     -12.044   8.219   3.049  1.00  0.76           H  
ATOM   5495 2HD1 LEU A 350     -13.194   7.249   3.981  1.00  0.76           H  
ATOM   5496 3HD1 LEU A 350     -13.625   8.864   3.454  1.00  0.76           H  
ATOM   5497 1HD2 LEU A 350     -10.909  10.197   4.118  1.00  0.76           H  
ATOM   5498 2HD2 LEU A 350     -12.481  10.900   4.556  1.00  0.76           H  
ATOM   5499 3HD2 LEU A 350     -11.267  10.599   5.817  1.00  0.76           H  
ATOM   5500  N   CYS A 351     -12.370   6.642   8.183  1.00  0.74           N  
ATOM   5501  CA  CYS A 351     -11.330   5.754   8.687  1.00  0.74           C  
ATOM   5502  C   CYS A 351     -11.822   4.317   8.856  1.00  0.74           C  
ATOM   5503  O   CYS A 351     -11.103   3.376   8.506  1.00  0.74           O  
ATOM   5504  CB  CYS A 351     -10.801   6.271  10.019  1.00  0.74           C  
ATOM   5505  SG  CYS A 351      -9.855   7.774   9.894  1.00  0.74           S  
ATOM   5506  H   CYS A 351     -12.641   7.433   8.757  1.00  0.74           H  
ATOM   5507  HA  CYS A 351     -10.509   5.757   7.969  1.00  0.74           H  
ATOM   5508 1HB  CYS A 351     -11.617   6.439  10.711  1.00  0.74           H  
ATOM   5509 2HB  CYS A 351     -10.180   5.552  10.441  1.00  0.74           H  
ATOM   5510  HG  CYS A 351     -10.914   8.534   9.524  1.00  0.74           H  
ATOM   5511  N   MET A 352     -13.048   4.126   9.365  1.00  0.72           N  
ATOM   5512  CA  MET A 352     -13.578   2.768   9.481  1.00  0.72           C  
ATOM   5513  C   MET A 352     -13.992   2.219   8.133  1.00  0.72           C  
ATOM   5514  O   MET A 352     -13.813   1.029   7.865  1.00  0.72           O  
ATOM   5515  CB  MET A 352     -14.723   2.714  10.480  1.00  0.72           C  
ATOM   5516  CG  MET A 352     -14.287   2.934  11.879  1.00  0.72           C  
ATOM   5517  SD  MET A 352     -13.158   1.632  12.418  1.00  0.72           S  
ATOM   5518  CE  MET A 352     -11.548   2.273  12.185  1.00  0.72           C  
ATOM   5519  H   MET A 352     -13.597   4.925   9.691  1.00  0.72           H  
ATOM   5520  HA  MET A 352     -12.785   2.129   9.858  1.00  0.72           H  
ATOM   5521 1HB  MET A 352     -15.465   3.480  10.227  1.00  0.72           H  
ATOM   5522 2HB  MET A 352     -15.211   1.744  10.430  1.00  0.72           H  
ATOM   5523 1HG  MET A 352     -13.769   3.879  11.916  1.00  0.72           H  
ATOM   5524 2HG  MET A 352     -15.136   2.964  12.550  1.00  0.72           H  
ATOM   5525 1HE  MET A 352     -10.818   1.528  12.502  1.00  0.72           H  
ATOM   5526 2HE  MET A 352     -11.406   2.497  11.134  1.00  0.72           H  
ATOM   5527 3HE  MET A 352     -11.419   3.177  12.767  1.00  0.72           H  
ATOM   5528  N   GLY A 353     -14.468   3.088   7.251  1.00  0.72           N  
ATOM   5529  CA  GLY A 353     -14.826   2.683   5.907  1.00  0.72           C  
ATOM   5530  C   GLY A 353     -13.569   2.133   5.242  1.00  0.72           C  
ATOM   5531  O   GLY A 353     -13.544   1.000   4.761  1.00  0.72           O  
ATOM   5532  H   GLY A 353     -14.617   4.057   7.516  1.00  0.72           H  
ATOM   5533 1HA  GLY A 353     -15.610   1.930   5.941  1.00  0.72           H  
ATOM   5534 2HA  GLY A 353     -15.201   3.544   5.356  1.00  0.72           H  
ATOM   5535  N   LYS A 354     -12.505   2.940   5.255  1.00  0.73           N  
ATOM   5536  CA  LYS A 354     -11.227   2.572   4.671  1.00  0.73           C  
ATOM   5537  C   LYS A 354     -10.678   1.285   5.276  1.00  0.73           C  
ATOM   5538  O   LYS A 354     -10.279   0.381   4.540  1.00  0.73           O  
ATOM   5539  CB  LYS A 354     -10.205   3.696   4.867  1.00  0.73           C  
ATOM   5540  CG  LYS A 354      -8.844   3.405   4.244  1.00  0.73           C  
ATOM   5541  CD  LYS A 354      -7.843   4.546   4.453  1.00  0.73           C  
ATOM   5542  CE  LYS A 354      -6.492   4.161   3.882  1.00  0.73           C  
ATOM   5543  NZ  LYS A 354      -6.534   4.022   2.387  1.00  0.73           N  
ATOM   5544  H   LYS A 354     -12.595   3.858   5.677  1.00  0.73           H  
ATOM   5545  HA  LYS A 354     -11.365   2.419   3.603  1.00  0.73           H  
ATOM   5546 1HB  LYS A 354     -10.591   4.624   4.429  1.00  0.73           H  
ATOM   5547 2HB  LYS A 354     -10.063   3.875   5.935  1.00  0.73           H  
ATOM   5548 1HG  LYS A 354      -8.434   2.489   4.671  1.00  0.73           H  
ATOM   5549 2HG  LYS A 354      -8.969   3.261   3.168  1.00  0.73           H  
ATOM   5550 1HD  LYS A 354      -8.200   5.449   3.955  1.00  0.73           H  
ATOM   5551 2HD  LYS A 354      -7.740   4.755   5.515  1.00  0.73           H  
ATOM   5552 1HE  LYS A 354      -5.753   4.913   4.145  1.00  0.73           H  
ATOM   5553 2HE  LYS A 354      -6.193   3.203   4.315  1.00  0.73           H  
ATOM   5554 1HZ  LYS A 354      -5.630   3.751   2.043  1.00  0.73           H  
ATOM   5555 2HZ  LYS A 354      -7.218   3.328   2.114  1.00  0.73           H  
ATOM   5556 3HZ  LYS A 354      -6.809   4.905   1.939  1.00  0.73           H  
ATOM   5557  N   TYR A 355     -10.682   1.172   6.610  1.00  0.76           N  
ATOM   5558  CA  TYR A 355     -10.188  -0.035   7.265  1.00  0.76           C  
ATOM   5559  C   TYR A 355     -10.892  -1.277   6.746  1.00  0.76           C  
ATOM   5560  O   TYR A 355     -10.245  -2.272   6.381  1.00  0.76           O  
ATOM   5561  CB  TYR A 355     -10.352   0.046   8.783  1.00  0.76           C  
ATOM   5562  CG  TYR A 355      -9.942  -1.233   9.481  1.00  0.76           C  
ATOM   5563  CD1 TYR A 355      -8.609  -1.499   9.750  1.00  0.76           C  
ATOM   5564  CD2 TYR A 355     -10.900  -2.162   9.816  1.00  0.76           C  
ATOM   5565  CE1 TYR A 355      -8.258  -2.691  10.353  1.00  0.76           C  
ATOM   5566  CE2 TYR A 355     -10.533  -3.339  10.420  1.00  0.76           C  
ATOM   5567  CZ  TYR A 355      -9.243  -3.613  10.696  1.00  0.76           C  
ATOM   5568  OH  TYR A 355      -8.932  -4.822  11.312  1.00  0.76           O  
ATOM   5569  H   TYR A 355     -11.015   1.940   7.195  1.00  0.76           H  
ATOM   5570  HA  TYR A 355      -9.125  -0.136   7.028  1.00  0.76           H  
ATOM   5571 1HB  TYR A 355      -9.752   0.856   9.172  1.00  0.76           H  
ATOM   5572 2HB  TYR A 355     -11.395   0.260   9.030  1.00  0.76           H  
ATOM   5573  HD1 TYR A 355      -7.840  -0.777   9.481  1.00  0.76           H  
ATOM   5574  HD2 TYR A 355     -11.947  -1.962   9.594  1.00  0.76           H  
ATOM   5575  HE1 TYR A 355      -7.213  -2.899  10.548  1.00  0.76           H  
ATOM   5576  HE2 TYR A 355     -11.278  -4.066  10.679  1.00  0.76           H  
ATOM   5577  HH  TYR A 355      -8.008  -4.830  11.594  1.00  0.76           H  
ATOM   5578  N   ILE A 356     -12.225  -1.233   6.729  1.00  0.80           N  
ATOM   5579  CA  ILE A 356     -12.985  -2.384   6.297  1.00  0.80           C  
ATOM   5580  C   ILE A 356     -12.707  -2.658   4.838  1.00  0.80           C  
ATOM   5581  O   ILE A 356     -12.464  -3.788   4.456  1.00  0.80           O  
ATOM   5582  CB  ILE A 356     -14.487  -2.192   6.482  1.00  0.80           C  
ATOM   5583  CG1 ILE A 356     -14.856  -2.106   7.949  1.00  0.80           C  
ATOM   5584  CG2 ILE A 356     -15.218  -3.381   5.816  1.00  0.80           C  
ATOM   5585  CD1 ILE A 356     -16.237  -1.645   8.165  1.00  0.80           C  
ATOM   5586  H   ILE A 356     -12.717  -0.388   7.033  1.00  0.80           H  
ATOM   5587  HA  ILE A 356     -12.670  -3.242   6.871  1.00  0.80           H  
ATOM   5588  HB  ILE A 356     -14.769  -1.253   6.046  1.00  0.80           H  
ATOM   5589 1HG1 ILE A 356     -14.775  -3.043   8.389  1.00  0.80           H  
ATOM   5590 2HG1 ILE A 356     -14.171  -1.420   8.449  1.00  0.80           H  
ATOM   5591 1HG2 ILE A 356     -16.285  -3.278   5.932  1.00  0.80           H  
ATOM   5592 2HG2 ILE A 356     -14.965  -3.411   4.761  1.00  0.80           H  
ATOM   5593 3HG2 ILE A 356     -14.903  -4.301   6.283  1.00  0.80           H  
ATOM   5594 1HD1 ILE A 356     -16.447  -1.598   9.233  1.00  0.80           H  
ATOM   5595 2HD1 ILE A 356     -16.332  -0.659   7.726  1.00  0.80           H  
ATOM   5596 3HD1 ILE A 356     -16.924  -2.333   7.682  1.00  0.80           H  
ATOM   5597  N   TYR A 357     -12.716  -1.611   4.013  1.00  0.88           N  
ATOM   5598  CA  TYR A 357     -12.462  -1.732   2.588  1.00  0.88           C  
ATOM   5599  C   TYR A 357     -11.131  -2.414   2.276  1.00  0.88           C  
ATOM   5600  O   TYR A 357     -11.091  -3.340   1.461  1.00  0.88           O  
ATOM   5601  CB  TYR A 357     -12.528  -0.340   1.959  1.00  0.88           C  
ATOM   5602  CG  TYR A 357     -12.045  -0.242   0.554  1.00  0.88           C  
ATOM   5603  CD1 TYR A 357     -12.804  -0.673  -0.505  1.00  0.88           C  
ATOM   5604  CD2 TYR A 357     -10.805   0.340   0.334  1.00  0.88           C  
ATOM   5605  CE1 TYR A 357     -12.316  -0.526  -1.797  1.00  0.88           C  
ATOM   5606  CE2 TYR A 357     -10.322   0.480  -0.942  1.00  0.88           C  
ATOM   5607  CZ  TYR A 357     -11.074   0.049  -2.005  1.00  0.88           C  
ATOM   5608  OH  TYR A 357     -10.592   0.191  -3.283  1.00  0.88           O  
ATOM   5609  H   TYR A 357     -12.915  -0.685   4.391  1.00  0.88           H  
ATOM   5610  HA  TYR A 357     -13.247  -2.340   2.155  1.00  0.88           H  
ATOM   5611 1HB  TYR A 357     -13.553   0.011   1.986  1.00  0.88           H  
ATOM   5612 2HB  TYR A 357     -11.946   0.345   2.558  1.00  0.88           H  
ATOM   5613  HD1 TYR A 357     -13.783  -1.121  -0.335  1.00  0.88           H  
ATOM   5614  HD2 TYR A 357     -10.213   0.689   1.186  1.00  0.88           H  
ATOM   5615  HE1 TYR A 357     -12.905  -0.854  -2.648  1.00  0.88           H  
ATOM   5616  HE2 TYR A 357      -9.346   0.938  -1.107  1.00  0.88           H  
ATOM   5617  HH  TYR A 357     -11.279  -0.051  -3.913  1.00  0.88           H  
ATOM   5618  N   GLU A 358     -10.053  -1.961   2.896  1.00  1.01           N  
ATOM   5619  CA  GLU A 358      -8.742  -2.550   2.649  1.00  1.01           C  
ATOM   5620  C   GLU A 358      -8.622  -4.022   3.085  1.00  1.01           C  
ATOM   5621  O   GLU A 358      -7.883  -4.787   2.466  1.00  1.01           O  
ATOM   5622  CB  GLU A 358      -7.624  -1.732   3.307  1.00  1.01           C  
ATOM   5623  CG  GLU A 358      -7.347  -0.367   2.659  1.00  1.01           C  
ATOM   5624  CD  GLU A 358      -6.201   0.410   3.307  1.00  1.01           C  
ATOM   5625  OE1 GLU A 358      -5.884   0.163   4.443  1.00  1.01           O  
ATOM   5626  OE2 GLU A 358      -5.644   1.265   2.637  1.00  1.01           O  
ATOM   5627  H   GLU A 358     -10.143  -1.187   3.555  1.00  1.01           H  
ATOM   5628  HA  GLU A 358      -8.576  -2.519   1.572  1.00  1.01           H  
ATOM   5629 1HB  GLU A 358      -7.871  -1.564   4.360  1.00  1.01           H  
ATOM   5630 2HB  GLU A 358      -6.711  -2.303   3.274  1.00  1.01           H  
ATOM   5631 1HG  GLU A 358      -7.121  -0.518   1.605  1.00  1.01           H  
ATOM   5632 2HG  GLU A 358      -8.257   0.230   2.724  1.00  1.01           H  
ATOM   5633  N   ASN A 359      -9.314  -4.414   4.160  1.00  1.21           N  
ATOM   5634  CA  ASN A 359      -9.218  -5.783   4.674  1.00  1.21           C  
ATOM   5635  C   ASN A 359     -10.309  -6.765   4.188  1.00  1.21           C  
ATOM   5636  O   ASN A 359     -10.070  -7.980   4.122  1.00  1.21           O  
ATOM   5637  CB  ASN A 359      -9.204  -5.717   6.182  1.00  1.21           C  
ATOM   5638  CG  ASN A 359      -7.949  -5.123   6.732  1.00  1.21           C  
ATOM   5639  OD1 ASN A 359      -6.926  -5.811   6.869  1.00  1.21           O  
ATOM   5640  ND2 ASN A 359      -7.988  -3.855   7.021  1.00  1.21           N  
ATOM   5641  H   ASN A 359      -9.892  -3.735   4.664  1.00  1.21           H  
ATOM   5642  HA  ASN A 359      -8.265  -6.192   4.341  1.00  1.21           H  
ATOM   5643 1HB  ASN A 359     -10.027  -5.082   6.490  1.00  1.21           H  
ATOM   5644 2HB  ASN A 359      -9.361  -6.705   6.605  1.00  1.21           H  
ATOM   5645 1HD2 ASN A 359      -7.177  -3.394   7.379  1.00  1.21           H  
ATOM   5646 2HD2 ASN A 359      -8.846  -3.328   6.850  1.00  1.21           H  
ATOM   5647  N   ILE A 360     -11.504  -6.263   3.885  1.00  1.47           N  
ATOM   5648  CA  ILE A 360     -12.621  -7.111   3.470  1.00  1.47           C  
ATOM   5649  C   ILE A 360     -12.297  -7.730   2.133  1.00  1.47           C  
ATOM   5650  O   ILE A 360     -11.715  -7.086   1.262  1.00  1.47           O  
ATOM   5651  CB  ILE A 360     -13.945  -6.334   3.354  1.00  1.47           C  
ATOM   5652  CG1 ILE A 360     -15.138  -7.292   3.287  1.00  1.47           C  
ATOM   5653  CG2 ILE A 360     -13.922  -5.518   2.102  1.00  1.47           C  
ATOM   5654  CD1 ILE A 360     -16.473  -6.607   3.480  1.00  1.47           C  
ATOM   5655  H   ILE A 360     -11.662  -5.268   3.954  1.00  1.47           H  
ATOM   5656  HA  ILE A 360     -12.747  -7.909   4.197  1.00  1.47           H  
ATOM   5657  HB  ILE A 360     -14.075  -5.695   4.218  1.00  1.47           H  
ATOM   5658 1HG1 ILE A 360     -15.149  -7.781   2.310  1.00  1.47           H  
ATOM   5659 2HG1 ILE A 360     -15.027  -8.053   4.057  1.00  1.47           H  
ATOM   5660 1HG2 ILE A 360     -14.840  -4.990   2.021  1.00  1.47           H  
ATOM   5661 2HG2 ILE A 360     -13.093  -4.823   2.139  1.00  1.47           H  
ATOM   5662 3HG2 ILE A 360     -13.805  -6.177   1.240  1.00  1.47           H  
ATOM   5663 1HD1 ILE A 360     -17.262  -7.350   3.414  1.00  1.47           H  
ATOM   5664 2HD1 ILE A 360     -16.504  -6.124   4.461  1.00  1.47           H  
ATOM   5665 3HD1 ILE A 360     -16.606  -5.862   2.703  1.00  1.47           H  
ATOM   5666  N   GLN A 361     -12.679  -8.979   1.953  1.00  1.78           N  
ATOM   5667  CA  GLN A 361     -12.392  -9.648   0.701  1.00  1.78           C  
ATOM   5668  C   GLN A 361     -13.527  -9.504  -0.302  1.00  1.78           C  
ATOM   5669  O   GLN A 361     -14.700  -9.374   0.078  1.00  1.78           O  
ATOM   5670  CB  GLN A 361     -12.080 -11.116   0.973  1.00  1.78           C  
ATOM   5671  CG  GLN A 361     -10.882 -11.298   1.909  1.00  1.78           C  
ATOM   5672  CD  GLN A 361      -9.580 -10.766   1.306  1.00  1.78           C  
ATOM   5673  OE1 GLN A 361      -9.137 -11.260   0.260  1.00  1.78           O  
ATOM   5674  NE2 GLN A 361      -8.970  -9.759   1.943  1.00  1.78           N  
ATOM   5675  H   GLN A 361     -13.153  -9.471   2.697  1.00  1.78           H  
ATOM   5676  HA  GLN A 361     -11.503  -9.189   0.266  1.00  1.78           H  
ATOM   5677 1HB  GLN A 361     -12.946 -11.601   1.428  1.00  1.78           H  
ATOM   5678 2HB  GLN A 361     -11.869 -11.633   0.036  1.00  1.78           H  
ATOM   5679 1HG  GLN A 361     -11.071 -10.751   2.835  1.00  1.78           H  
ATOM   5680 2HG  GLN A 361     -10.754 -12.360   2.120  1.00  1.78           H  
ATOM   5681 1HE2 GLN A 361      -8.122  -9.376   1.578  1.00  1.78           H  
ATOM   5682 2HE2 GLN A 361      -9.359  -9.351   2.800  1.00  1.78           H  
ATOM   5683  N   ASP A 362     -13.154  -9.625  -1.581  1.00  2.04           N  
ATOM   5684  CA  ASP A 362     -14.048  -9.551  -2.742  1.00  2.04           C  
ATOM   5685  C   ASP A 362     -15.108 -10.640  -2.740  1.00  2.04           C  
ATOM   5686  O   ASP A 362     -16.108 -10.548  -3.444  1.00  2.04           O  
ATOM   5687  CB  ASP A 362     -13.238  -9.617  -4.033  1.00  2.04           C  
ATOM   5688  CG  ASP A 362     -12.432  -8.352  -4.237  1.00  2.04           C  
ATOM   5689  OD1 ASP A 362     -12.682  -7.402  -3.518  1.00  2.04           O  
ATOM   5690  OD2 ASP A 362     -11.575  -8.319  -5.086  1.00  2.04           O  
ATOM   5691  H   ASP A 362     -12.166  -9.749  -1.763  1.00  2.04           H  
ATOM   5692  HA  ASP A 362     -14.561  -8.589  -2.719  1.00  2.04           H  
ATOM   5693 1HB  ASP A 362     -12.565 -10.476  -4.006  1.00  2.04           H  
ATOM   5694 2HB  ASP A 362     -13.913  -9.751  -4.879  1.00  2.04           H  
ATOM   5695  N   ASP A 363     -14.876 -11.694  -1.968  1.00  2.21           N  
ATOM   5696  CA  ASP A 363     -15.846 -12.765  -1.847  1.00  2.21           C  
ATOM   5697  C   ASP A 363     -17.165 -12.216  -1.284  1.00  2.21           C  
ATOM   5698  O   ASP A 363     -18.238 -12.737  -1.602  1.00  2.21           O  
ATOM   5699  CB  ASP A 363     -15.323 -13.860  -0.914  1.00  2.21           C  
ATOM   5700  CG  ASP A 363     -14.183 -14.704  -1.502  1.00  2.21           C  
ATOM   5701  OD1 ASP A 363     -13.948 -14.641  -2.687  1.00  2.21           O  
ATOM   5702  OD2 ASP A 363     -13.557 -15.404  -0.744  1.00  2.21           O  
ATOM   5703  H   ASP A 363     -14.023 -11.729  -1.433  1.00  2.21           H  
ATOM   5704  HA  ASP A 363     -16.035 -13.186  -2.835  1.00  2.21           H  
ATOM   5705 1HB  ASP A 363     -14.971 -13.393   0.011  1.00  2.21           H  
ATOM   5706 2HB  ASP A 363     -16.146 -14.518  -0.641  1.00  2.21           H  
ATOM   5707  N   ASP A 364     -17.070 -11.204  -0.399  1.00  2.26           N  
ATOM   5708  CA  ASP A 364     -18.253 -10.614   0.215  1.00  2.26           C  
ATOM   5709  C   ASP A 364     -18.607  -9.240  -0.375  1.00  2.26           C  
ATOM   5710  O   ASP A 364     -19.780  -8.937  -0.588  1.00  2.26           O  
ATOM   5711  CB  ASP A 364     -18.060 -10.455   1.729  1.00  2.26           C  
ATOM   5712  CG  ASP A 364     -17.877 -11.801   2.487  1.00  2.26           C  
ATOM   5713  OD1 ASP A 364     -18.686 -12.682   2.325  1.00  2.26           O  
ATOM   5714  OD2 ASP A 364     -16.933 -11.914   3.244  1.00  2.26           O  
ATOM   5715  H   ASP A 364     -16.164 -10.794  -0.194  1.00  2.26           H  
ATOM   5716  HA  ASP A 364     -19.097 -11.276   0.041  1.00  2.26           H  
ATOM   5717 1HB  ASP A 364     -17.180  -9.833   1.910  1.00  2.26           H  
ATOM   5718 2HB  ASP A 364     -18.923  -9.926   2.149  1.00  2.26           H  
ATOM   5719  N   ALA A 365     -17.590  -8.400  -0.628  1.00  2.25           N  
ATOM   5720  CA  ALA A 365     -17.847  -7.036  -1.112  1.00  2.25           C  
ATOM   5721  C   ALA A 365     -18.478  -7.053  -2.505  1.00  2.25           C  
ATOM   5722  O   ALA A 365     -18.120  -7.874  -3.349  1.00  2.25           O  
ATOM   5723  CB  ALA A 365     -16.561  -6.218  -1.129  1.00  2.25           C  
ATOM   5724  H   ALA A 365     -16.630  -8.708  -0.465  1.00  2.25           H  
ATOM   5725  HA  ALA A 365     -18.553  -6.562  -0.427  1.00  2.25           H  
ATOM   5726 1HB  ALA A 365     -16.789  -5.208  -1.462  1.00  2.25           H  
ATOM   5727 2HB  ALA A 365     -16.135  -6.185  -0.128  1.00  2.25           H  
ATOM   5728 3HB  ALA A 365     -15.849  -6.678  -1.812  1.00  2.25           H  
ATOM   5729  N   VAL A 366     -19.369  -6.113  -2.784  1.00  2.27           N  
ATOM   5730  CA  VAL A 366     -19.949  -6.036  -4.113  1.00  2.27           C  
ATOM   5731  C   VAL A 366     -19.028  -5.236  -5.006  1.00  2.27           C  
ATOM   5732  O   VAL A 366     -18.704  -4.103  -4.678  1.00  2.27           O  
ATOM   5733  CB  VAL A 366     -21.310  -5.339  -4.052  1.00  2.27           C  
ATOM   5734  CG1 VAL A 366     -21.889  -5.185  -5.449  1.00  2.27           C  
ATOM   5735  CG2 VAL A 366     -22.246  -6.106  -3.125  1.00  2.27           C  
ATOM   5736  H   VAL A 366     -19.660  -5.434  -2.080  1.00  2.27           H  
ATOM   5737  HA  VAL A 366     -20.066  -7.041  -4.513  1.00  2.27           H  
ATOM   5738  HB  VAL A 366     -21.164  -4.378  -3.665  1.00  2.27           H  
ATOM   5739 1HG1 VAL A 366     -22.841  -4.661  -5.394  1.00  2.27           H  
ATOM   5740 2HG1 VAL A 366     -21.195  -4.611  -6.069  1.00  2.27           H  
ATOM   5741 3HG1 VAL A 366     -22.041  -6.168  -5.893  1.00  2.27           H  
ATOM   5742 1HG2 VAL A 366     -23.203  -5.589  -3.059  1.00  2.27           H  
ATOM   5743 2HG2 VAL A 366     -22.401  -7.111  -3.512  1.00  2.27           H  
ATOM   5744 3HG2 VAL A 366     -21.795  -6.162  -2.125  1.00  2.27           H  
ATOM   5745  N   VAL A 367     -18.607  -5.787  -6.133  1.00  2.42           N  
ATOM   5746  CA  VAL A 367     -17.693  -5.025  -6.979  1.00  2.42           C  
ATOM   5747  C   VAL A 367     -18.452  -4.416  -8.155  1.00  2.42           C  
ATOM   5748  O   VAL A 367     -19.164  -5.114  -8.882  1.00  2.42           O  
ATOM   5749  CB  VAL A 367     -16.526  -5.901  -7.448  1.00  2.42           C  
ATOM   5750  CG1 VAL A 367     -15.603  -5.079  -8.336  1.00  2.42           C  
ATOM   5751  CG2 VAL A 367     -15.783  -6.447  -6.210  1.00  2.42           C  
ATOM   5752  H   VAL A 367     -18.894  -6.722  -6.385  1.00  2.42           H  
ATOM   5753  HA  VAL A 367     -17.271  -4.205  -6.396  1.00  2.42           H  
ATOM   5754  HB  VAL A 367     -16.907  -6.729  -8.041  1.00  2.42           H  
ATOM   5755 1HG1 VAL A 367     -14.773  -5.695  -8.678  1.00  2.42           H  
ATOM   5756 2HG1 VAL A 367     -16.156  -4.708  -9.200  1.00  2.42           H  
ATOM   5757 3HG1 VAL A 367     -15.220  -4.237  -7.757  1.00  2.42           H  
ATOM   5758 1HG2 VAL A 367     -14.951  -7.076  -6.528  1.00  2.42           H  
ATOM   5759 2HG2 VAL A 367     -15.402  -5.626  -5.622  1.00  2.42           H  
ATOM   5760 3HG2 VAL A 367     -16.466  -7.040  -5.596  1.00  2.42           H  
ATOM   5761  N   VAL A 368     -18.319  -3.101  -8.296  1.00  2.77           N  
ATOM   5762  CA  VAL A 368     -19.043  -2.308  -9.268  1.00  2.77           C  
ATOM   5763  C   VAL A 368     -18.180  -1.735 -10.393  1.00  2.77           C  
ATOM   5764  O   VAL A 368     -17.134  -1.106 -10.172  1.00  2.77           O  
ATOM   5765  CB  VAL A 368     -19.727  -1.145  -8.532  1.00  2.77           C  
ATOM   5766  CG1 VAL A 368     -20.479  -0.261  -9.524  1.00  2.77           C  
ATOM   5767  CG2 VAL A 368     -20.641  -1.705  -7.452  1.00  2.77           C  
ATOM   5768  H   VAL A 368     -17.712  -2.609  -7.654  1.00  2.77           H  
ATOM   5769  HA  VAL A 368     -19.813  -2.940  -9.710  1.00  2.77           H  
ATOM   5770  HB  VAL A 368     -18.974  -0.535  -8.063  1.00  2.77           H  
ATOM   5771 1HG1 VAL A 368     -20.945   0.570  -9.000  1.00  2.77           H  
ATOM   5772 2HG1 VAL A 368     -19.782   0.141 -10.264  1.00  2.77           H  
ATOM   5773 3HG1 VAL A 368     -21.246  -0.843 -10.028  1.00  2.77           H  
ATOM   5774 1HG2 VAL A 368     -21.110  -0.884  -6.915  1.00  2.77           H  
ATOM   5775 2HG2 VAL A 368     -21.408  -2.328  -7.906  1.00  2.77           H  
ATOM   5776 3HG2 VAL A 368     -20.051  -2.303  -6.750  1.00  2.77           H  
ATOM   5777  N   ASN A 369     -18.645  -1.966 -11.615  1.00  3.35           N  
ATOM   5778  CA  ASN A 369     -18.006  -1.482 -12.829  1.00  3.35           C  
ATOM   5779  C   ASN A 369     -18.816  -0.312 -13.388  1.00  3.35           C  
ATOM   5780  O   ASN A 369     -19.950  -0.496 -13.824  1.00  3.35           O  
ATOM   5781  CB  ASN A 369     -17.865  -2.592 -13.851  1.00  3.35           C  
ATOM   5782  CG  ASN A 369     -17.044  -2.188 -15.059  1.00  3.35           C  
ATOM   5783  OD1 ASN A 369     -16.911  -1.011 -15.427  1.00  3.35           O  
ATOM   5784  ND2 ASN A 369     -16.471  -3.179 -15.702  1.00  3.35           N  
ATOM   5785  H   ASN A 369     -19.499  -2.498 -11.701  1.00  3.35           H  
ATOM   5786  HA  ASN A 369     -17.014  -1.102 -12.583  1.00  3.35           H  
ATOM   5787 1HB  ASN A 369     -17.405  -3.465 -13.385  1.00  3.35           H  
ATOM   5788 2HB  ASN A 369     -18.856  -2.892 -14.192  1.00  3.35           H  
ATOM   5789 1HD2 ASN A 369     -15.912  -2.994 -16.512  1.00  3.35           H  
ATOM   5790 2HD2 ASN A 369     -16.596  -4.120 -15.385  1.00  3.35           H  
ATOM   5791  N   ASP A 370     -18.253   0.892 -13.337  1.00  4.14           N  
ATOM   5792  CA  ASP A 370     -18.949   2.112 -13.761  1.00  4.14           C  
ATOM   5793  C   ASP A 370     -18.847   2.418 -15.265  1.00  4.14           C  
ATOM   5794  O   ASP A 370     -19.326   3.464 -15.704  1.00  4.14           O  
ATOM   5795  CB  ASP A 370     -18.409   3.333 -13.002  1.00  4.14           C  
ATOM   5796  CG  ASP A 370     -18.769   3.397 -11.508  1.00  4.14           C  
ATOM   5797  OD1 ASP A 370     -19.758   2.834 -11.103  1.00  4.14           O  
ATOM   5798  OD2 ASP A 370     -18.033   4.027 -10.786  1.00  4.14           O  
ATOM   5799  H   ASP A 370     -17.313   0.968 -12.978  1.00  4.14           H  
ATOM   5800  HA  ASP A 370     -20.006   1.994 -13.521  1.00  4.14           H  
ATOM   5801 1HB  ASP A 370     -17.324   3.350 -13.091  1.00  4.14           H  
ATOM   5802 2HB  ASP A 370     -18.781   4.239 -13.480  1.00  4.14           H  
ATOM   5803  N   PHE A 371     -18.167   1.555 -16.026  1.00  5.02           N  
ATOM   5804  CA  PHE A 371     -17.988   1.758 -17.465  1.00  5.02           C  
ATOM   5805  C   PHE A 371     -19.334   1.826 -18.187  1.00  5.02           C  
ATOM   5806  O   PHE A 371     -19.515   2.648 -19.085  1.00  5.02           O  
ATOM   5807  OXT PHE A 371     -20.143   0.909 -18.036  1.00  5.02           O  
ATOM   5808  CB  PHE A 371     -17.133   0.628 -18.057  1.00  5.02           C  
ATOM   5809  CG  PHE A 371     -16.811   0.751 -19.535  1.00  5.02           C  
ATOM   5810  CD1 PHE A 371     -15.796   1.594 -19.978  1.00  5.02           C  
ATOM   5811  CD2 PHE A 371     -17.509   0.007 -20.481  1.00  5.02           C  
ATOM   5812  CE1 PHE A 371     -15.493   1.693 -21.328  1.00  5.02           C  
ATOM   5813  CE2 PHE A 371     -17.208   0.105 -21.829  1.00  5.02           C  
ATOM   5814  CZ  PHE A 371     -16.199   0.949 -22.251  1.00  5.02           C  
ATOM   5815  H   PHE A 371     -17.786   0.707 -15.608  1.00  5.02           H  
ATOM   5816  HA  PHE A 371     -17.468   2.705 -17.616  1.00  5.02           H  
ATOM   5817 1HB  PHE A 371     -16.192   0.571 -17.513  1.00  5.02           H  
ATOM   5818 2HB  PHE A 371     -17.647  -0.320 -17.905  1.00  5.02           H  
ATOM   5819  HD1 PHE A 371     -15.235   2.180 -19.250  1.00  5.02           H  
ATOM   5820  HD2 PHE A 371     -18.305  -0.663 -20.148  1.00  5.02           H  
ATOM   5821  HE1 PHE A 371     -14.696   2.357 -21.661  1.00  5.02           H  
ATOM   5822  HE2 PHE A 371     -17.765  -0.484 -22.558  1.00  5.02           H  
ATOM   5823  HZ  PHE A 371     -15.961   1.026 -23.311  1.00  5.02           H  
TER    5824
ENDMDL

REMARK ID 557537 MODEL 5 2023-10-21_00000126_1_19
PFRMAT TS
TARGET 2023-10-21_00000126_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   MET A   1     -12.264   8.154   2.464  1.00 10.00           N  
ATOM      2  CA  MET A   1     -12.428   9.328   1.613  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.585   9.243   0.341  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.123   9.311  -0.773  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.095  10.595   2.394  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.084  10.905   3.506  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.626  12.355   4.470  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.975  13.650   3.281  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.957   8.180   3.198  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.400   7.317   1.916  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.345   8.146   2.876  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.472   9.379   1.306  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.106  10.504   2.839  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.073  11.447   1.715  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.070  11.075   3.075  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.150  10.050   4.179  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.747  14.620   3.720  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.366  13.501   2.388  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.031  13.614   3.008  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.264   9.031   0.491  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.333   8.937  -0.652  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.687   7.826  -1.645  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.334   7.908  -2.833  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.861   8.977   1.415  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.315   9.895  -1.176  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.324   8.772  -0.276  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.462   6.842  -1.157  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.959   5.695  -1.907  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.854   6.123  -3.062  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.122   5.337  -3.970  1.00 10.00           O  
ATOM     31  CB  SER A   3     -11.685   4.736  -0.981  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.855   5.312  -0.452  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.696   6.892  -0.181  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.120   5.165  -2.318  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.933   3.827  -1.531  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.015   4.447  -0.168  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.377   5.588  -1.214  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.305   7.384  -3.037  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.112   7.955  -4.099  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.344   7.918  -5.418  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.946   7.868  -6.493  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.432   9.400  -3.781  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.215   9.507  -2.629  1.00 10.00           O  
ATOM     44  H   SER A   4     -12.073   7.985  -2.245  1.00 10.00           H  
ATOM     45  HA  SER A   4     -14.033   7.377  -4.200  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.503   9.954  -3.644  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -13.954   9.840  -4.626  1.00 10.00           H  
ATOM     48  HG  SER A   4     -13.585   9.396  -1.880  1.00 10.00           H  
ATOM     49  N   HIS A   5     -11.008   7.988  -5.334  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -10.171   7.974  -6.517  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.173   6.817  -6.487  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.810   6.284  -7.538  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.411   9.293  -6.615  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.307  10.484  -6.682  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.078  10.779  -7.786  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.567  11.449  -5.770  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.771  11.879  -7.552  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.479  12.305  -6.335  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.565   8.024  -4.419  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.787   7.859  -7.407  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.762   9.399  -5.745  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.773   9.283  -7.499  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -11.145  10.239  -8.629  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.200  11.628  -4.759  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -12.444  12.280  -8.309  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.730   6.419  -5.288  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.720   5.374  -5.187  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.965   4.343  -4.108  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.940   4.656  -2.925  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.350   5.985  -4.873  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.835   6.901  -5.884  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.201   6.454  -7.010  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.828   8.251  -5.955  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.828   7.474  -7.734  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.196   8.584  -7.115  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.061   6.874  -4.442  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.657   4.842  -6.135  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.414   6.533  -3.927  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.619   5.191  -4.732  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.241   8.945  -5.222  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.298   7.403  -8.682  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.030   9.528  -7.446  1.00 10.00           H  
ATOM     83  N   HIS A   7      -8.069   3.087  -4.506  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.164   1.984  -3.552  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.769   1.562  -3.063  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.610   0.718  -2.175  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.962   0.810  -4.131  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.461   0.274  -5.427  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.967   0.710  -6.636  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.500  -0.631  -5.727  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.359   0.079  -7.616  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.458  -0.735  -7.095  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.105   2.891  -5.496  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.714   2.323  -2.676  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.968  -0.008  -3.411  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.999   1.119  -4.276  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.873  -1.172  -5.021  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.554   0.220  -8.682  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.812  -1.338  -7.625  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.744   2.170  -3.649  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.357   1.853  -3.352  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.883   2.397  -2.008  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.089   3.334  -1.944  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.488   2.429  -4.471  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.062   2.054  -4.441  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.199   2.317  -5.497  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.324   1.456  -3.490  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.001   1.881  -5.192  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.044   1.360  -3.972  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.945   2.867  -4.345  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.235   0.772  -3.334  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.872   2.094  -5.400  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.567   3.504  -4.464  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.461   2.558  -6.470  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.567   1.081  -2.495  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.815   1.982  -5.904  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.320   1.732  -0.943  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.000   2.111   0.433  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.205   1.050   1.192  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.181   1.068   2.423  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.284   2.378   1.225  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.086   3.512   0.718  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.717   4.828   0.894  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.245   3.531   0.029  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.626   5.607   0.328  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.560   4.839  -0.196  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.991   0.985  -1.125  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.408   3.024   0.428  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.916   1.487   1.203  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.034   2.575   2.266  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.821   2.669  -0.291  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.616   6.695   0.297  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.379   5.153  -0.700  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.578   0.115   0.479  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.869  -0.961   1.165  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.381  -1.122   0.828  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.242  -2.086   1.279  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.600  -2.277   0.908  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.015  -2.256   1.422  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.313  -2.224   2.768  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.207  -2.249   0.773  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.624  -2.206   2.925  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.189  -2.222   1.733  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.618   0.143  -0.528  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.915  -0.777   2.237  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.616  -2.486  -0.161  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.070  -3.093   1.399  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.682  -1.895   3.474  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.478  -2.262  -0.284  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.060  -2.180   3.921  1.00 10.00           H  
ATOM    151  N   SER A  11       0.194  -0.215   0.037  1.00 11.90           N  
ATOM    152  CA  SER A  11       1.626  -0.312  -0.260  1.00 11.90           C  
ATOM    153  C   SER A  11       2.338   0.786   0.497  1.00 11.90           C  
ATOM    154  O   SER A  11       1.702   1.637   1.116  1.00 11.90           O  
ATOM    155  CB  SER A  11       1.988  -0.147  -1.724  1.00 11.90           C  
ATOM    156  OG  SER A  11       1.950   1.202  -2.109  1.00 11.90           O  
ATOM    157  H   SER A  11      -0.346   0.557  -0.320  1.00 11.90           H  
ATOM    158  HA  SER A  11       2.005  -1.275   0.090  1.00 11.90           H  
ATOM    159 1HB  SER A  11       2.990  -0.537  -1.881  1.00 11.90           H  
ATOM    160 2HB  SER A  11       1.310  -0.731  -2.349  1.00 11.90           H  
ATOM    161  HG  SER A  11       1.186   1.278  -2.706  1.00 11.90           H  
ATOM    162  N   SER A  12       3.660   0.776   0.422  1.00 11.50           N  
ATOM    163  CA  SER A  12       4.492   1.802   1.034  1.00 11.50           C  
ATOM    164  C   SER A  12       4.824   2.965   0.084  1.00 11.50           C  
ATOM    165  O   SER A  12       5.619   3.838   0.439  1.00 11.50           O  
ATOM    166  CB  SER A  12       5.781   1.180   1.529  1.00 11.50           C  
ATOM    167  OG  SER A  12       6.535   0.685   0.456  1.00 11.50           O  
ATOM    168  H   SER A  12       4.110   0.034  -0.092  1.00 11.50           H  
ATOM    169  HA  SER A  12       3.952   2.210   1.888  1.00 11.50           H  
ATOM    170 1HB  SER A  12       6.357   1.932   2.065  1.00 11.50           H  
ATOM    171 2HB  SER A  12       5.558   0.376   2.226  1.00 11.50           H  
ATOM    172  HG  SER A  12       6.609   1.413  -0.171  1.00 11.50           H  
ATOM    173  N   GLY A  13       4.301   2.938  -1.151  1.00 10.93           N  
ATOM    174  CA  GLY A  13       4.670   3.970  -2.120  1.00 10.93           C  
ATOM    175  C   GLY A  13       3.768   5.203  -2.125  1.00 10.93           C  
ATOM    176  O   GLY A  13       2.742   5.261  -1.450  1.00 10.93           O  
ATOM    177  H   GLY A  13       3.611   2.230  -1.410  1.00 10.93           H  
ATOM    178 1HA  GLY A  13       5.697   4.282  -1.932  1.00 10.93           H  
ATOM    179 2HA  GLY A  13       4.665   3.526  -3.115  1.00 10.93           H  
ATOM    180  N   LEU A  14       4.147   6.174  -2.958  1.00 10.20           N  
ATOM    181  CA  LEU A  14       3.424   7.432  -3.135  1.00 10.20           C  
ATOM    182  C   LEU A  14       2.843   7.514  -4.538  1.00 10.20           C  
ATOM    183  O   LEU A  14       2.543   8.589  -5.056  1.00 10.20           O  
ATOM    184  CB  LEU A  14       4.357   8.611  -2.879  1.00 10.20           C  
ATOM    185  CG  LEU A  14       4.936   8.694  -1.462  1.00 10.20           C  
ATOM    186  CD1 LEU A  14       5.928   9.832  -1.399  1.00 10.20           C  
ATOM    187  CD2 LEU A  14       3.807   8.886  -0.470  1.00 10.20           C  
ATOM    188  H   LEU A  14       5.002   6.044  -3.481  1.00 10.20           H  
ATOM    189  HA  LEU A  14       2.603   7.470  -2.420  1.00 10.20           H  
ATOM    190 1HB  LEU A  14       5.188   8.558  -3.579  1.00 10.20           H  
ATOM    191 2HB  LEU A  14       3.811   9.522  -3.066  1.00 10.20           H  
ATOM    192  HG  LEU A  14       5.467   7.771  -1.226  1.00 10.20           H  
ATOM    193 1HD1 LEU A  14       6.349   9.892  -0.395  1.00 10.20           H  
ATOM    194 2HD1 LEU A  14       6.727   9.659  -2.118  1.00 10.20           H  
ATOM    195 3HD1 LEU A  14       5.427  10.760  -1.635  1.00 10.20           H  
ATOM    196 1HD2 LEU A  14       4.215   8.943   0.538  1.00 10.20           H  
ATOM    197 2HD2 LEU A  14       3.275   9.799  -0.698  1.00 10.20           H  
ATOM    198 3HD2 LEU A  14       3.119   8.040  -0.537  1.00 10.20           H  
ATOM    199  N   VAL A  15       2.640   6.347  -5.126  1.00  9.27           N  
ATOM    200  CA  VAL A  15       2.178   6.208  -6.498  1.00  9.27           C  
ATOM    201  C   VAL A  15       0.857   6.923  -6.820  1.00  9.27           C  
ATOM    202  O   VAL A  15       0.773   7.530  -7.888  1.00  9.27           O  
ATOM    203  CB  VAL A  15       2.091   4.722  -6.870  1.00  9.27           C  
ATOM    204  CG1 VAL A  15       1.424   4.567  -8.211  1.00  9.27           C  
ATOM    205  CG2 VAL A  15       3.477   4.142  -6.870  1.00  9.27           C  
ATOM    206  H   VAL A  15       2.867   5.514  -4.604  1.00  9.27           H  
ATOM    207  HA  VAL A  15       2.945   6.644  -7.140  1.00  9.27           H  
ATOM    208  HB  VAL A  15       1.503   4.196  -6.160  1.00  9.27           H  
ATOM    209 1HG1 VAL A  15       1.371   3.508  -8.461  1.00  9.27           H  
ATOM    210 2HG1 VAL A  15       0.413   4.981  -8.169  1.00  9.27           H  
ATOM    211 3HG1 VAL A  15       2.001   5.088  -8.972  1.00  9.27           H  
ATOM    212 1HG2 VAL A  15       3.425   3.083  -7.130  1.00  9.27           H  
ATOM    213 2HG2 VAL A  15       4.091   4.668  -7.602  1.00  9.27           H  
ATOM    214 3HG2 VAL A  15       3.915   4.255  -5.877  1.00  9.27           H  
ATOM    215  N   PRO A  16      -0.181   6.926  -5.956  1.00  8.06           N  
ATOM    216  CA  PRO A  16      -1.439   7.627  -6.182  1.00  8.06           C  
ATOM    217  C   PRO A  16      -1.249   9.119  -6.519  1.00  8.06           C  
ATOM    218  O   PRO A  16      -2.089   9.730  -7.197  1.00  8.06           O  
ATOM    219  CB  PRO A  16      -2.154   7.448  -4.839  1.00  8.06           C  
ATOM    220  CG  PRO A  16      -1.611   6.155  -4.287  1.00  8.06           C  
ATOM    221  CD  PRO A  16      -0.172   6.149  -4.671  1.00  8.06           C  
ATOM    222  HA  PRO A  16      -1.986   7.115  -6.984  1.00  8.06           H  
ATOM    223 1HB  PRO A  16      -1.948   8.312  -4.190  1.00  8.06           H  
ATOM    224 2HB  PRO A  16      -3.225   7.417  -4.985  1.00  8.06           H  
ATOM    225 1HG  PRO A  16      -1.764   6.096  -3.199  1.00  8.06           H  
ATOM    226 2HG  PRO A  16      -2.154   5.311  -4.728  1.00  8.06           H  
ATOM    227 1HD  PRO A  16       0.366   6.663  -3.878  1.00  8.06           H  
ATOM    228 2HD  PRO A  16       0.136   5.121  -4.796  1.00  8.06           H  
ATOM    229  N   ARG A  17      -0.127   9.720  -6.093  1.00  6.60           N  
ATOM    230  CA  ARG A  17       0.111  11.136  -6.358  1.00  6.60           C  
ATOM    231  C   ARG A  17       0.397  11.380  -7.843  1.00  6.60           C  
ATOM    232  O   ARG A  17       0.401  12.522  -8.312  1.00  6.60           O  
ATOM    233  CB  ARG A  17       1.279  11.652  -5.532  1.00  6.60           C  
ATOM    234  CG  ARG A  17       1.033  11.690  -4.029  1.00  6.60           C  
ATOM    235  CD  ARG A  17       2.199  12.248  -3.285  1.00  6.60           C  
ATOM    236  NE  ARG A  17       1.970  12.258  -1.845  1.00  6.60           N  
ATOM    237  CZ  ARG A  17       2.862  12.679  -0.927  1.00  6.60           C  
ATOM    238  NH1 ARG A  17       4.036  13.130  -1.306  1.00  6.60           N  
ATOM    239  NH2 ARG A  17       2.556  12.638   0.358  1.00  6.60           N  
ATOM    240  H   ARG A  17       0.602   9.213  -5.591  1.00  6.60           H  
ATOM    241  HA  ARG A  17      -0.782  11.693  -6.076  1.00  6.60           H  
ATOM    242 1HB  ARG A  17       2.150  11.024  -5.709  1.00  6.60           H  
ATOM    243 2HB  ARG A  17       1.535  12.660  -5.855  1.00  6.60           H  
ATOM    244 1HG  ARG A  17       0.158  12.303  -3.817  1.00  6.60           H  
ATOM    245 2HG  ARG A  17       0.861  10.670  -3.675  1.00  6.60           H  
ATOM    246 1HD  ARG A  17       3.081  11.651  -3.488  1.00  6.60           H  
ATOM    247 2HD  ARG A  17       2.378  13.271  -3.607  1.00  6.60           H  
ATOM    248  HE  ARG A  17       1.079  11.916  -1.512  1.00  6.60           H  
ATOM    249 1HH1 ARG A  17       4.270  13.162  -2.288  1.00  6.60           H  
ATOM    250 2HH1 ARG A  17       4.702  13.445  -0.616  1.00  6.60           H  
ATOM    251 1HH2 ARG A  17       1.652  12.291   0.652  1.00  6.60           H  
ATOM    252 2HH2 ARG A  17       3.223  12.953   1.046  1.00  6.60           H  
ATOM    253  N   GLY A  18       0.612  10.298  -8.591  1.00  5.05           N  
ATOM    254  CA  GLY A  18       0.886  10.352 -10.013  1.00  5.05           C  
ATOM    255  C   GLY A  18      -0.388  10.420 -10.855  1.00  5.05           C  
ATOM    256  O   GLY A  18      -0.302  10.576 -12.069  1.00  5.05           O  
ATOM    257  H   GLY A  18       0.594   9.375  -8.160  1.00  5.05           H  
ATOM    258 1HA  GLY A  18       1.520  11.210 -10.231  1.00  5.05           H  
ATOM    259 2HA  GLY A  18       1.450   9.462 -10.293  1.00  5.05           H  
ATOM    260  N   SER A  19      -1.576  10.433 -10.215  1.00  3.64           N  
ATOM    261  CA  SER A  19      -2.837  10.474 -10.973  1.00  3.64           C  
ATOM    262  C   SER A  19      -2.962  11.733 -11.842  1.00  3.64           C  
ATOM    263  O   SER A  19      -3.722  11.771 -12.813  1.00  3.64           O  
ATOM    264  CB  SER A  19      -4.016  10.359 -10.035  1.00  3.64           C  
ATOM    265  OG  SER A  19      -4.135  11.474  -9.200  1.00  3.64           O  
ATOM    266  H   SER A  19      -1.610  10.331  -9.199  1.00  3.64           H  
ATOM    267  HA  SER A  19      -2.854   9.609 -11.642  1.00  3.64           H  
ATOM    268 1HB  SER A  19      -4.931  10.221 -10.609  1.00  3.64           H  
ATOM    269 2HB  SER A  19      -3.875   9.489  -9.439  1.00  3.64           H  
ATOM    270  HG  SER A  19      -3.384  11.429  -8.592  1.00  3.64           H  
ATOM    271  N   HIS A  20      -2.186  12.762 -11.532  1.00  2.53           N  
ATOM    272  CA  HIS A  20      -2.171  13.956 -12.361  1.00  2.53           C  
ATOM    273  C   HIS A  20      -1.265  13.578 -13.525  1.00  2.53           C  
ATOM    274  O   HIS A  20      -0.052  13.822 -13.510  1.00  2.53           O  
ATOM    275  CB  HIS A  20      -1.631  15.163 -11.592  1.00  2.53           C  
ATOM    276  CG  HIS A  20      -2.501  15.580 -10.459  1.00  2.53           C  
ATOM    277  ND1 HIS A  20      -3.459  16.562 -10.583  1.00  2.53           N  
ATOM    278  CD2 HIS A  20      -2.570  15.141  -9.179  1.00  2.53           C  
ATOM    279  CE1 HIS A  20      -4.080  16.716  -9.427  1.00  2.53           C  
ATOM    280  NE2 HIS A  20      -3.560  15.867  -8.555  1.00  2.53           N  
ATOM    281  H   HIS A  20      -1.591  12.694 -10.720  1.00  2.53           H  
ATOM    282  HA  HIS A  20      -3.163  14.191 -12.750  1.00  2.53           H  
ATOM    283 1HB  HIS A  20      -0.643  14.932 -11.201  1.00  2.53           H  
ATOM    284 2HB  HIS A  20      -1.533  16.006 -12.271  1.00  2.53           H  
ATOM    285  HD1 HIS A  20      -3.796  16.947 -11.459  1.00  2.53           H  
ATOM    286  HD2 HIS A  20      -2.015  14.375  -8.627  1.00  2.53           H  
ATOM    287  HE1 HIS A  20      -4.876  17.452  -9.325  1.00  2.53           H  
ATOM    288  N   MET A  21      -1.870  12.915 -14.504  1.00  1.76           N  
ATOM    289  CA  MET A  21      -1.158  12.260 -15.589  1.00  1.76           C  
ATOM    290  C   MET A  21      -0.321  13.233 -16.365  1.00  1.76           C  
ATOM    291  O   MET A  21      -0.785  14.319 -16.710  1.00  1.76           O  
ATOM    292  CB  MET A  21      -2.173  11.587 -16.511  1.00  1.76           C  
ATOM    293  CG  MET A  21      -1.587  10.715 -17.585  1.00  1.76           C  
ATOM    294  SD  MET A  21      -1.043  11.564 -19.047  1.00  1.76           S  
ATOM    295  CE  MET A  21      -2.605  11.791 -19.850  1.00  1.76           C  
ATOM    296  H   MET A  21      -2.875  12.777 -14.406  1.00  1.76           H  
ATOM    297  HA  MET A  21      -0.507  11.504 -15.157  1.00  1.76           H  
ATOM    298 1HB  MET A  21      -2.833  10.962 -15.908  1.00  1.76           H  
ATOM    299 2HB  MET A  21      -2.789  12.349 -16.987  1.00  1.76           H  
ATOM    300 1HG  MET A  21      -0.756  10.156 -17.180  1.00  1.76           H  
ATOM    301 2HG  MET A  21      -2.356  10.031 -17.870  1.00  1.76           H  
ATOM    302 1HE  MET A  21      -2.462  12.327 -20.785  1.00  1.76           H  
ATOM    303 2HE  MET A  21      -3.050  10.820 -20.052  1.00  1.76           H  
ATOM    304 3HE  MET A  21      -3.262  12.352 -19.205  1.00  1.76           H  
ATOM    305  N   LYS A  22       0.931  12.865 -16.642  1.00  1.29           N  
ATOM    306  CA  LYS A  22       1.764  13.807 -17.371  1.00  1.29           C  
ATOM    307  C   LYS A  22       2.161  13.289 -18.751  1.00  1.29           C  
ATOM    308  O   LYS A  22       2.386  12.091 -18.917  1.00  1.29           O  
ATOM    309  CB  LYS A  22       2.969  14.141 -16.517  1.00  1.29           C  
ATOM    310  CG  LYS A  22       2.528  14.653 -15.151  1.00  1.29           C  
ATOM    311  CD  LYS A  22       3.635  15.132 -14.242  1.00  1.29           C  
ATOM    312  CE  LYS A  22       3.077  15.397 -12.821  1.00  1.29           C  
ATOM    313  NZ  LYS A  22       2.402  14.198 -12.248  1.00  1.29           N  
ATOM    314  H   LYS A  22       1.280  11.963 -16.308  1.00  1.29           H  
ATOM    315  HA  LYS A  22       1.192  14.707 -17.506  1.00  1.29           H  
ATOM    316 1HB  LYS A  22       3.620  13.284 -16.426  1.00  1.29           H  
ATOM    317 2HB  LYS A  22       3.504  14.923 -16.985  1.00  1.29           H  
ATOM    318 1HG  LYS A  22       1.776  15.413 -15.282  1.00  1.29           H  
ATOM    319 2HG  LYS A  22       2.063  13.821 -14.641  1.00  1.29           H  
ATOM    320 1HD  LYS A  22       4.435  14.420 -14.183  1.00  1.29           H  
ATOM    321 2HD  LYS A  22       4.043  16.067 -14.629  1.00  1.29           H  
ATOM    322 1HE  LYS A  22       3.879  15.638 -12.165  1.00  1.29           H  
ATOM    323 2HE  LYS A  22       2.371  16.228 -12.846  1.00  1.29           H  
ATOM    324 1HZ  LYS A  22       2.075  14.417 -11.325  1.00  1.29           H  
ATOM    325 2HZ  LYS A  22       1.592  13.954 -12.837  1.00  1.29           H  
ATOM    326 3HZ  LYS A  22       3.041  13.385 -12.199  1.00  1.29           H  
ATOM    327  N   VAL A  23       2.290  14.187 -19.723  1.00  1.01           N  
ATOM    328  CA  VAL A  23       2.692  13.773 -21.060  1.00  1.01           C  
ATOM    329  C   VAL A  23       4.052  14.353 -21.432  1.00  1.01           C  
ATOM    330  O   VAL A  23       4.302  15.560 -21.321  1.00  1.01           O  
ATOM    331  CB  VAL A  23       1.649  14.186 -22.116  1.00  1.01           C  
ATOM    332  CG1 VAL A  23       2.109  13.717 -23.498  1.00  1.01           C  
ATOM    333  CG2 VAL A  23       0.280  13.635 -21.734  1.00  1.01           C  
ATOM    334  H   VAL A  23       2.071  15.156 -19.521  1.00  1.01           H  
ATOM    335  HA  VAL A  23       2.766  12.690 -21.077  1.00  1.01           H  
ATOM    336  HB  VAL A  23       1.594  15.236 -22.164  1.00  1.01           H  
ATOM    337 1HG1 VAL A  23       1.383  14.024 -24.248  1.00  1.01           H  
ATOM    338 2HG1 VAL A  23       3.077  14.156 -23.734  1.00  1.01           H  
ATOM    339 3HG1 VAL A  23       2.194  12.629 -23.497  1.00  1.01           H  
ATOM    340 1HG2 VAL A  23      -0.457  13.939 -22.473  1.00  1.01           H  
ATOM    341 2HG2 VAL A  23       0.317  12.567 -21.688  1.00  1.01           H  
ATOM    342 3HG2 VAL A  23      -0.011  14.024 -20.757  1.00  1.01           H  
ATOM    343  N   ILE A  24       4.950  13.463 -21.824  1.00  0.87           N  
ATOM    344  CA  ILE A  24       6.309  13.812 -22.196  1.00  0.87           C  
ATOM    345  C   ILE A  24       6.505  13.472 -23.690  1.00  0.87           C  
ATOM    346  O   ILE A  24       6.506  12.309 -24.111  1.00  0.87           O  
ATOM    347  CB  ILE A  24       7.256  13.109 -21.196  1.00  0.87           C  
ATOM    348  CG1 ILE A  24       6.893  13.613 -19.742  1.00  0.87           C  
ATOM    349  CG2 ILE A  24       8.690  13.415 -21.483  1.00  0.87           C  
ATOM    350  CD1 ILE A  24       7.532  12.882 -18.601  1.00  0.87           C  
ATOM    351  H   ILE A  24       4.660  12.489 -21.884  1.00  0.87           H  
ATOM    352  HA  ILE A  24       6.447  14.889 -22.078  1.00  0.87           H  
ATOM    353  HB  ILE A  24       7.074  12.044 -21.242  1.00  0.87           H  
ATOM    354 1HG1 ILE A  24       7.192  14.656 -19.683  1.00  0.87           H  
ATOM    355 2HG1 ILE A  24       5.826  13.546 -19.587  1.00  0.87           H  
ATOM    356 1HG2 ILE A  24       9.318  12.914 -20.762  1.00  0.87           H  
ATOM    357 2HG2 ILE A  24       8.930  13.082 -22.462  1.00  0.87           H  
ATOM    358 3HG2 ILE A  24       8.845  14.480 -21.409  1.00  0.87           H  
ATOM    359 1HD1 ILE A  24       7.217  13.340 -17.663  1.00  0.87           H  
ATOM    360 2HD1 ILE A  24       7.211  11.858 -18.615  1.00  0.87           H  
ATOM    361 3HD1 ILE A  24       8.602  12.930 -18.681  1.00  0.87           H  
ATOM    362  N   ARG A  25       6.603  14.529 -24.483  1.00  0.80           N  
ATOM    363  CA  ARG A  25       6.587  14.499 -25.943  1.00  0.80           C  
ATOM    364  C   ARG A  25       7.955  14.173 -26.498  1.00  0.80           C  
ATOM    365  O   ARG A  25       8.943  14.302 -25.786  1.00  0.80           O  
ATOM    366  CB  ARG A  25       6.147  15.867 -26.441  1.00  0.80           C  
ATOM    367  CG  ARG A  25       4.734  16.258 -25.985  1.00  0.80           C  
ATOM    368  CD  ARG A  25       4.439  17.707 -26.220  1.00  0.80           C  
ATOM    369  NE  ARG A  25       5.315  18.555 -25.389  1.00  0.80           N  
ATOM    370  CZ  ARG A  25       5.272  19.898 -25.293  1.00  0.80           C  
ATOM    371  NH1 ARG A  25       4.362  20.593 -25.958  1.00  0.80           N  
ATOM    372  NH2 ARG A  25       6.161  20.515 -24.519  1.00  0.80           N  
ATOM    373  H   ARG A  25       6.668  15.461 -24.050  1.00  0.80           H  
ATOM    374  HA  ARG A  25       5.875  13.744 -26.269  1.00  0.80           H  
ATOM    375 1HB  ARG A  25       6.841  16.628 -26.097  1.00  0.80           H  
ATOM    376 2HB  ARG A  25       6.168  15.881 -27.534  1.00  0.80           H  
ATOM    377 1HG  ARG A  25       4.000  15.658 -26.517  1.00  0.80           H  
ATOM    378 2HG  ARG A  25       4.647  16.074 -24.909  1.00  0.80           H  
ATOM    379 1HD  ARG A  25       4.610  17.955 -27.267  1.00  0.80           H  
ATOM    380 2HD  ARG A  25       3.405  17.920 -25.954  1.00  0.80           H  
ATOM    381  HE  ARG A  25       6.043  18.081 -24.826  1.00  0.80           H  
ATOM    382 1HH1 ARG A  25       3.693  20.114 -26.543  1.00  0.80           H  
ATOM    383 2HH1 ARG A  25       4.338  21.599 -25.880  1.00  0.80           H  
ATOM    384 1HH2 ARG A  25       6.894  19.951 -24.024  1.00  0.80           H  
ATOM    385 2HH2 ARG A  25       6.151  21.513 -24.428  1.00  0.80           H  
ATOM    386  N   ASP A  26       8.042  13.843 -27.779  1.00  0.78           N  
ATOM    387  CA  ASP A  26       9.334  13.592 -28.412  1.00  0.78           C  
ATOM    388  C   ASP A  26      10.379  14.648 -28.074  1.00  0.78           C  
ATOM    389  O   ASP A  26      11.505  14.328 -27.686  1.00  0.78           O  
ATOM    390  CB  ASP A  26       9.131  13.483 -29.923  1.00  0.78           C  
ATOM    391  CG  ASP A  26       8.343  14.679 -30.523  1.00  0.78           C  
ATOM    392  OD1 ASP A  26       7.891  15.525 -29.762  1.00  0.78           O  
ATOM    393  OD2 ASP A  26       8.195  14.723 -31.716  1.00  0.78           O  
ATOM    394  H   ASP A  26       7.200  13.747 -28.324  1.00  0.78           H  
ATOM    395  HA  ASP A  26       9.698  12.637 -28.052  1.00  0.78           H  
ATOM    396 1HB  ASP A  26      10.106  13.449 -30.408  1.00  0.78           H  
ATOM    397 2HB  ASP A  26       8.622  12.559 -30.166  1.00  0.78           H  
ATOM    398  N   LYS A  27       9.973  15.906 -28.190  1.00  0.78           N  
ATOM    399  CA  LYS A  27      10.795  17.074 -27.912  1.00  0.78           C  
ATOM    400  C   LYS A  27      11.213  17.180 -26.444  1.00  0.78           C  
ATOM    401  O   LYS A  27      12.264  17.756 -26.138  1.00  0.78           O  
ATOM    402  CB  LYS A  27      10.038  18.341 -28.312  1.00  0.78           C  
ATOM    403  CG  LYS A  27       9.850  18.516 -29.817  1.00  0.78           C  
ATOM    404  CD  LYS A  27       9.066  19.782 -30.146  1.00  0.78           C  
ATOM    405  CE  LYS A  27       8.858  19.922 -31.650  1.00  0.78           C  
ATOM    406  NZ  LYS A  27       8.052  21.130 -31.994  1.00  0.78           N  
ATOM    407  H   LYS A  27       9.025  16.032 -28.542  1.00  0.78           H  
ATOM    408  HA  LYS A  27      11.702  17.001 -28.514  1.00  0.78           H  
ATOM    409 1HB  LYS A  27       9.045  18.320 -27.855  1.00  0.78           H  
ATOM    410 2HB  LYS A  27      10.558  19.217 -27.925  1.00  0.78           H  
ATOM    411 1HG  LYS A  27      10.823  18.563 -30.304  1.00  0.78           H  
ATOM    412 2HG  LYS A  27       9.308  17.653 -30.212  1.00  0.78           H  
ATOM    413 1HD  LYS A  27       8.094  19.745 -29.649  1.00  0.78           H  
ATOM    414 2HD  LYS A  27       9.609  20.654 -29.781  1.00  0.78           H  
ATOM    415 1HE  LYS A  27       9.829  19.996 -32.137  1.00  0.78           H  
ATOM    416 2HE  LYS A  27       8.343  19.034 -32.022  1.00  0.78           H  
ATOM    417 1HZ  LYS A  27       7.938  21.187 -32.997  1.00  0.78           H  
ATOM    418 2HZ  LYS A  27       7.143  21.066 -31.556  1.00  0.78           H  
ATOM    419 3HZ  LYS A  27       8.526  21.958 -31.663  1.00  0.78           H  
ATOM    420  N   ASP A  28      10.414  16.618 -25.530  1.00  0.79           N  
ATOM    421  CA  ASP A  28      10.705  16.730 -24.109  1.00  0.79           C  
ATOM    422  C   ASP A  28      11.640  15.589 -23.755  1.00  0.79           C  
ATOM    423  O   ASP A  28      12.535  15.734 -22.920  1.00  0.79           O  
ATOM    424  CB  ASP A  28       9.437  16.585 -23.266  1.00  0.79           C  
ATOM    425  CG  ASP A  28       8.346  17.628 -23.542  1.00  0.79           C  
ATOM    426  OD1 ASP A  28       8.592  18.810 -23.519  1.00  0.79           O  
ATOM    427  OD2 ASP A  28       7.223  17.202 -23.770  1.00  0.79           O  
ATOM    428  H   ASP A  28       9.608  16.080 -25.821  1.00  0.79           H  
ATOM    429  HA  ASP A  28      11.196  17.681 -23.903  1.00  0.79           H  
ATOM    430 1HB  ASP A  28       9.020  15.601 -23.452  1.00  0.79           H  
ATOM    431 2HB  ASP A  28       9.704  16.635 -22.210  1.00  0.79           H  
ATOM    432  N   ILE A  29      11.456  14.454 -24.430  1.00  0.79           N  
ATOM    433  CA  ILE A  29      12.293  13.288 -24.223  1.00  0.79           C  
ATOM    434  C   ILE A  29      13.683  13.642 -24.715  1.00  0.79           C  
ATOM    435  O   ILE A  29      14.668  13.495 -24.001  1.00  0.79           O  
ATOM    436  CB  ILE A  29      11.753  12.070 -25.010  1.00  0.79           C  
ATOM    437  CG1 ILE A  29      10.414  11.639 -24.463  1.00  0.79           C  
ATOM    438  CG2 ILE A  29      12.749  10.909 -24.986  1.00  0.79           C  
ATOM    439  CD1 ILE A  29       9.690  10.674 -25.358  1.00  0.79           C  
ATOM    440  H   ILE A  29      10.685  14.399 -25.097  1.00  0.79           H  
ATOM    441  HA  ILE A  29      12.333  13.054 -23.156  1.00  0.79           H  
ATOM    442  HB  ILE A  29      11.585  12.372 -26.036  1.00  0.79           H  
ATOM    443 1HG1 ILE A  29      10.558  11.187 -23.487  1.00  0.79           H  
ATOM    444 2HG1 ILE A  29       9.794  12.506 -24.359  1.00  0.79           H  
ATOM    445 1HG2 ILE A  29      12.350  10.082 -25.568  1.00  0.79           H  
ATOM    446 2HG2 ILE A  29      13.685  11.235 -25.419  1.00  0.79           H  
ATOM    447 3HG2 ILE A  29      12.919  10.587 -23.980  1.00  0.79           H  
ATOM    448 1HD1 ILE A  29       8.729  10.413 -24.938  1.00  0.79           H  
ATOM    449 2HD1 ILE A  29       9.527  11.133 -26.318  1.00  0.79           H  
ATOM    450 3HD1 ILE A  29      10.287   9.790 -25.480  1.00  0.79           H  
ATOM    451  N   LYS A  30      13.755  14.185 -25.930  1.00  0.79           N  
ATOM    452  CA  LYS A  30      15.030  14.552 -26.513  1.00  0.79           C  
ATOM    453  C   LYS A  30      15.724  15.654 -25.712  1.00  0.79           C  
ATOM    454  O   LYS A  30      16.908  15.527 -25.400  1.00  0.79           O  
ATOM    455  CB  LYS A  30      14.828  14.948 -27.976  1.00  0.79           C  
ATOM    456  CG  LYS A  30      16.093  15.272 -28.749  1.00  0.79           C  
ATOM    457  CD  LYS A  30      15.782  15.473 -30.233  1.00  0.79           C  
ATOM    458  CE  LYS A  30      17.045  15.753 -31.050  1.00  0.79           C  
ATOM    459  NZ  LYS A  30      16.737  15.942 -32.507  1.00  0.79           N  
ATOM    460  H   LYS A  30      12.906  14.311 -26.477  1.00  0.79           H  
ATOM    461  HA  LYS A  30      15.675  13.677 -26.490  1.00  0.79           H  
ATOM    462 1HB  LYS A  30      14.311  14.150 -28.499  1.00  0.79           H  
ATOM    463 2HB  LYS A  30      14.182  15.826 -28.017  1.00  0.79           H  
ATOM    464 1HG  LYS A  30      16.510  16.192 -28.351  1.00  0.79           H  
ATOM    465 2HG  LYS A  30      16.827  14.486 -28.634  1.00  0.79           H  
ATOM    466 1HD  LYS A  30      15.299  14.573 -30.621  1.00  0.79           H  
ATOM    467 2HD  LYS A  30      15.091  16.309 -30.344  1.00  0.79           H  
ATOM    468 1HE  LYS A  30      17.525  16.653 -30.670  1.00  0.79           H  
ATOM    469 2HE  LYS A  30      17.734  14.912 -30.941  1.00  0.79           H  
ATOM    470 1HZ  LYS A  30      17.596  16.121 -33.018  1.00  0.79           H  
ATOM    471 2HZ  LYS A  30      16.302  15.105 -32.871  1.00  0.79           H  
ATOM    472 3HZ  LYS A  30      16.108  16.725 -32.623  1.00  0.79           H  
ATOM    473  N   SER A  31      14.999  16.719 -25.326  1.00  0.80           N  
ATOM    474  CA  SER A  31      15.632  17.795 -24.563  1.00  0.80           C  
ATOM    475  C   SER A  31      16.158  17.284 -23.219  1.00  0.80           C  
ATOM    476  O   SER A  31      17.287  17.591 -22.819  1.00  0.80           O  
ATOM    477  CB  SER A  31      14.635  18.910 -24.314  1.00  0.80           C  
ATOM    478  OG  SER A  31      14.244  19.518 -25.514  1.00  0.80           O  
ATOM    479  H   SER A  31      14.016  16.823 -25.581  1.00  0.80           H  
ATOM    480  HA  SER A  31      16.469  18.184 -25.141  1.00  0.80           H  
ATOM    481 1HB  SER A  31      13.756  18.508 -23.804  1.00  0.80           H  
ATOM    482 2HB  SER A  31      15.084  19.652 -23.657  1.00  0.80           H  
ATOM    483  HG  SER A  31      13.606  18.891 -25.927  1.00  0.80           H  
ATOM    484  N   PHE A  32      15.360  16.446 -22.555  1.00  0.82           N  
ATOM    485  CA  PHE A  32      15.731  15.846 -21.287  1.00  0.82           C  
ATOM    486  C   PHE A  32      17.040  15.106 -21.417  1.00  0.82           C  
ATOM    487  O   PHE A  32      17.965  15.297 -20.626  1.00  0.82           O  
ATOM    488  CB  PHE A  32      14.641  14.866 -20.865  1.00  0.82           C  
ATOM    489  CG  PHE A  32      14.927  14.048 -19.685  1.00  0.82           C  
ATOM    490  CD1 PHE A  32      14.709  14.522 -18.433  1.00  0.82           C  
ATOM    491  CD2 PHE A  32      15.416  12.772 -19.840  1.00  0.82           C  
ATOM    492  CE1 PHE A  32      14.951  13.743 -17.350  1.00  0.82           C  
ATOM    493  CE2 PHE A  32      15.676  11.985 -18.766  1.00  0.82           C  
ATOM    494  CZ  PHE A  32      15.437  12.460 -17.514  1.00  0.82           C  
ATOM    495  H   PHE A  32      14.437  16.217 -22.922  1.00  0.82           H  
ATOM    496  HA  PHE A  32      15.836  16.634 -20.541  1.00  0.82           H  
ATOM    497 1HB  PHE A  32      13.738  15.431 -20.669  1.00  0.82           H  
ATOM    498 2HB  PHE A  32      14.418  14.199 -21.682  1.00  0.82           H  
ATOM    499  HD1 PHE A  32      14.325  15.532 -18.309  1.00  0.82           H  
ATOM    500  HD2 PHE A  32      15.588  12.397 -20.839  1.00  0.82           H  
ATOM    501  HE1 PHE A  32      14.757  14.147 -16.368  1.00  0.82           H  
ATOM    502  HE2 PHE A  32      16.060  10.981 -18.915  1.00  0.82           H  
ATOM    503  HZ  PHE A  32      15.638  11.829 -16.654  1.00  0.82           H  
ATOM    504  N   LEU A  33      17.114  14.255 -22.426  1.00  0.83           N  
ATOM    505  CA  LEU A  33      18.284  13.454 -22.678  1.00  0.83           C  
ATOM    506  C   LEU A  33      19.500  14.282 -23.074  1.00  0.83           C  
ATOM    507  O   LEU A  33      20.603  14.077 -22.559  1.00  0.83           O  
ATOM    508  CB  LEU A  33      17.922  12.499 -23.786  1.00  0.83           C  
ATOM    509  CG  LEU A  33      16.920  11.467 -23.409  1.00  0.83           C  
ATOM    510  CD1 LEU A  33      16.515  10.747 -24.632  1.00  0.83           C  
ATOM    511  CD2 LEU A  33      17.503  10.587 -22.389  1.00  0.83           C  
ATOM    512  H   LEU A  33      16.309  14.146 -23.046  1.00  0.83           H  
ATOM    513  HA  LEU A  33      18.516  12.897 -21.773  1.00  0.83           H  
ATOM    514 1HB  LEU A  33      17.490  13.079 -24.592  1.00  0.83           H  
ATOM    515 2HB  LEU A  33      18.794  12.022 -24.148  1.00  0.83           H  
ATOM    516  HG  LEU A  33      16.051  11.924 -22.992  1.00  0.83           H  
ATOM    517 1HD1 LEU A  33      15.777   9.989 -24.384  1.00  0.83           H  
ATOM    518 2HD1 LEU A  33      16.085  11.451 -25.338  1.00  0.83           H  
ATOM    519 3HD1 LEU A  33      17.382  10.295 -25.070  1.00  0.83           H  
ATOM    520 1HD2 LEU A  33      16.772   9.833 -22.110  1.00  0.83           H  
ATOM    521 2HD2 LEU A  33      18.383  10.120 -22.784  1.00  0.83           H  
ATOM    522 3HD2 LEU A  33      17.770  11.177 -21.520  1.00  0.83           H  
ATOM    523  N   ASN A  34      19.299  15.311 -23.889  1.00  0.85           N  
ATOM    524  CA  ASN A  34      20.417  16.132 -24.329  1.00  0.85           C  
ATOM    525  C   ASN A  34      21.131  16.795 -23.151  1.00  0.85           C  
ATOM    526  O   ASN A  34      22.349  16.978 -23.175  1.00  0.85           O  
ATOM    527  CB  ASN A  34      19.950  17.182 -25.314  1.00  0.85           C  
ATOM    528  CG  ASN A  34      19.609  16.616 -26.670  1.00  0.85           C  
ATOM    529  OD1 ASN A  34      19.988  15.490 -27.029  1.00  0.85           O  
ATOM    530  ND2 ASN A  34      18.901  17.399 -27.439  1.00  0.85           N  
ATOM    531  H   ASN A  34      18.369  15.487 -24.269  1.00  0.85           H  
ATOM    532  HA  ASN A  34      21.140  15.484 -24.823  1.00  0.85           H  
ATOM    533 1HB  ASN A  34      19.061  17.671 -24.910  1.00  0.85           H  
ATOM    534 2HB  ASN A  34      20.718  17.943 -25.428  1.00  0.85           H  
ATOM    535 1HD2 ASN A  34      18.642  17.096 -28.352  1.00  0.85           H  
ATOM    536 2HD2 ASN A  34      18.621  18.300 -27.111  1.00  0.85           H  
ATOM    537  N   LYS A  35      20.375  17.115 -22.106  1.00  0.87           N  
ATOM    538  CA  LYS A  35      20.913  17.758 -20.915  1.00  0.87           C  
ATOM    539  C   LYS A  35      21.462  16.779 -19.854  1.00  0.87           C  
ATOM    540  O   LYS A  35      21.996  17.216 -18.832  1.00  0.87           O  
ATOM    541  CB  LYS A  35      19.814  18.615 -20.287  1.00  0.87           C  
ATOM    542  CG  LYS A  35      19.360  19.793 -21.151  1.00  0.87           C  
ATOM    543  CD  LYS A  35      18.241  20.578 -20.478  1.00  0.87           C  
ATOM    544  CE  LYS A  35      17.775  21.746 -21.344  1.00  0.87           C  
ATOM    545  NZ  LYS A  35      16.664  22.512 -20.698  1.00  0.87           N  
ATOM    546  H   LYS A  35      19.366  16.956 -22.165  1.00  0.87           H  
ATOM    547  HA  LYS A  35      21.732  18.406 -21.224  1.00  0.87           H  
ATOM    548 1HB  LYS A  35      18.935  17.984 -20.106  1.00  0.87           H  
ATOM    549 2HB  LYS A  35      20.150  18.997 -19.328  1.00  0.87           H  
ATOM    550 1HG  LYS A  35      20.203  20.456 -21.341  1.00  0.87           H  
ATOM    551 2HG  LYS A  35      18.998  19.413 -22.106  1.00  0.87           H  
ATOM    552 1HD  LYS A  35      17.394  19.909 -20.304  1.00  0.87           H  
ATOM    553 2HD  LYS A  35      18.586  20.960 -19.519  1.00  0.87           H  
ATOM    554 1HE  LYS A  35      18.614  22.418 -21.519  1.00  0.87           H  
ATOM    555 2HE  LYS A  35      17.426  21.359 -22.305  1.00  0.87           H  
ATOM    556 1HZ  LYS A  35      16.383  23.273 -21.300  1.00  0.87           H  
ATOM    557 2HZ  LYS A  35      15.874  21.895 -20.543  1.00  0.87           H  
ATOM    558 3HZ  LYS A  35      16.980  22.882 -19.814  1.00  0.87           H  
ATOM    559  N   ARG A  36      21.285  15.467 -20.063  1.00  0.89           N  
ATOM    560  CA  ARG A  36      21.678  14.455 -19.073  1.00  0.89           C  
ATOM    561  C   ARG A  36      22.644  13.380 -19.563  1.00  0.89           C  
ATOM    562  O   ARG A  36      23.376  12.786 -18.761  1.00  0.89           O  
ATOM    563  CB  ARG A  36      20.444  13.773 -18.534  1.00  0.89           C  
ATOM    564  CG  ARG A  36      19.568  14.663 -17.701  1.00  0.89           C  
ATOM    565  CD  ARG A  36      18.363  13.985 -17.318  1.00  0.89           C  
ATOM    566  NE  ARG A  36      18.584  12.867 -16.401  1.00  0.89           N  
ATOM    567  CZ  ARG A  36      18.638  12.974 -15.059  1.00  0.89           C  
ATOM    568  NH1 ARG A  36      18.493  14.148 -14.481  1.00  0.89           N  
ATOM    569  NH2 ARG A  36      18.832  11.896 -14.323  1.00  0.89           N  
ATOM    570  H   ARG A  36      20.869  15.155 -20.935  1.00  0.89           H  
ATOM    571  HA  ARG A  36      22.157  14.977 -18.246  1.00  0.89           H  
ATOM    572 1HB  ARG A  36      19.841  13.421 -19.375  1.00  0.89           H  
ATOM    573 2HB  ARG A  36      20.722  12.907 -17.939  1.00  0.89           H  
ATOM    574 1HG  ARG A  36      20.099  14.981 -16.805  1.00  0.89           H  
ATOM    575 2HG  ARG A  36      19.278  15.537 -18.285  1.00  0.89           H  
ATOM    576 1HD  ARG A  36      17.681  14.689 -16.849  1.00  0.89           H  
ATOM    577 2HD  ARG A  36      17.925  13.598 -18.227  1.00  0.89           H  
ATOM    578  HE  ARG A  36      18.697  11.944 -16.800  1.00  0.89           H  
ATOM    579 1HH1 ARG A  36      18.343  14.974 -15.043  1.00  0.89           H  
ATOM    580 2HH1 ARG A  36      18.529  14.220 -13.474  1.00  0.89           H  
ATOM    581 1HH2 ARG A  36      18.929  10.989 -14.774  1.00  0.89           H  
ATOM    582 2HH2 ARG A  36      18.876  11.967 -13.315  1.00  0.89           H  
ATOM    583  N   LEU A  37      22.674  13.117 -20.857  1.00  0.90           N  
ATOM    584  CA  LEU A  37      23.477  12.017 -21.379  1.00  0.90           C  
ATOM    585  C   LEU A  37      24.962  12.281 -21.452  1.00  0.90           C  
ATOM    586  O   LEU A  37      25.514  12.609 -22.499  1.00  0.90           O  
ATOM    587  CB  LEU A  37      22.988  11.592 -22.755  1.00  0.90           C  
ATOM    588  CG  LEU A  37      21.642  10.984 -22.794  1.00  0.90           C  
ATOM    589  CD1 LEU A  37      21.254  10.805 -24.211  1.00  0.90           C  
ATOM    590  CD2 LEU A  37      21.707   9.670 -22.084  1.00  0.90           C  
ATOM    591  H   LEU A  37      22.066  13.630 -21.492  1.00  0.90           H  
ATOM    592  HA  LEU A  37      23.337  11.168 -20.709  1.00  0.90           H  
ATOM    593 1HB  LEU A  37      22.982  12.466 -23.408  1.00  0.90           H  
ATOM    594 2HB  LEU A  37      23.671  10.861 -23.152  1.00  0.90           H  
ATOM    595  HG  LEU A  37      20.919  11.625 -22.299  1.00  0.90           H  
ATOM    596 1HD1 LEU A  37      20.280  10.356 -24.275  1.00  0.90           H  
ATOM    597 2HD1 LEU A  37      21.236  11.782 -24.666  1.00  0.90           H  
ATOM    598 3HD1 LEU A  37      21.975  10.178 -24.718  1.00  0.90           H  
ATOM    599 1HD2 LEU A  37      20.739   9.209 -22.092  1.00  0.90           H  
ATOM    600 2HD2 LEU A  37      22.423   9.033 -22.577  1.00  0.90           H  
ATOM    601 3HD2 LEU A  37      22.023   9.837 -21.066  1.00  0.90           H  
ATOM    602  N   THR A  38      25.593  12.147 -20.308  1.00  0.91           N  
ATOM    603  CA  THR A  38      27.030  12.266 -20.192  1.00  0.91           C  
ATOM    604  C   THR A  38      27.572  10.839 -20.214  1.00  0.91           C  
ATOM    605  O   THR A  38      26.808   9.884 -20.059  1.00  0.91           O  
ATOM    606  CB  THR A  38      27.443  12.965 -18.884  1.00  0.91           C  
ATOM    607  OG1 THR A  38      27.118  12.139 -17.735  1.00  0.91           O  
ATOM    608  CG2 THR A  38      26.694  14.285 -18.763  1.00  0.91           C  
ATOM    609  H   THR A  38      25.015  11.982 -19.489  1.00  0.91           H  
ATOM    610  HA  THR A  38      27.429  12.815 -21.048  1.00  0.91           H  
ATOM    611  HB  THR A  38      28.515  13.148 -18.896  1.00  0.91           H  
ATOM    612  HG1 THR A  38      26.164  12.181 -17.524  1.00  0.91           H  
ATOM    613 1HG2 THR A  38      26.986  14.787 -17.843  1.00  0.91           H  
ATOM    614 2HG2 THR A  38      26.933  14.919 -19.615  1.00  0.91           H  
ATOM    615 3HG2 THR A  38      25.620  14.094 -18.744  1.00  0.91           H  
ATOM    616  N   ARG A  39      28.880  10.662 -20.339  1.00  0.92           N  
ATOM    617  CA  ARG A  39      29.408   9.296 -20.330  1.00  0.92           C  
ATOM    618  C   ARG A  39      29.014   8.538 -19.064  1.00  0.92           C  
ATOM    619  O   ARG A  39      28.582   7.376 -19.110  1.00  0.92           O  
ATOM    620  CB  ARG A  39      30.922   9.322 -20.436  1.00  0.92           C  
ATOM    621  CG  ARG A  39      31.553   7.958 -20.458  1.00  0.92           C  
ATOM    622  CD  ARG A  39      33.001   7.996 -20.800  1.00  0.92           C  
ATOM    623  NE  ARG A  39      33.573   6.658 -20.847  1.00  0.92           N  
ATOM    624  CZ  ARG A  39      34.038   6.016 -19.751  1.00  0.92           C  
ATOM    625  NH1 ARG A  39      33.975   6.621 -18.586  1.00  0.92           N  
ATOM    626  NH2 ARG A  39      34.538   4.800 -19.823  1.00  0.92           N  
ATOM    627  H   ARG A  39      29.497  11.453 -20.457  1.00  0.92           H  
ATOM    628  HA  ARG A  39      29.006   8.764 -21.197  1.00  0.92           H  
ATOM    629 1HB  ARG A  39      31.232   9.881 -21.307  1.00  0.92           H  
ATOM    630 2HB  ARG A  39      31.331   9.841 -19.568  1.00  0.92           H  
ATOM    631 1HG  ARG A  39      31.461   7.519 -19.465  1.00  0.92           H  
ATOM    632 2HG  ARG A  39      31.037   7.350 -21.150  1.00  0.92           H  
ATOM    633 1HD  ARG A  39      33.118   8.447 -21.788  1.00  0.92           H  
ATOM    634 2HD  ARG A  39      33.546   8.580 -20.061  1.00  0.92           H  
ATOM    635  HE  ARG A  39      33.596   6.183 -21.772  1.00  0.92           H  
ATOM    636 1HH1 ARG A  39      33.583   7.555 -18.522  1.00  0.92           H  
ATOM    637 2HH1 ARG A  39      34.302   6.163 -17.747  1.00  0.92           H  
ATOM    638 1HH2 ARG A  39      34.591   4.328 -20.716  1.00  0.92           H  
ATOM    639 2HH2 ARG A  39      34.855   4.363 -18.971  1.00  0.92           H  
ATOM    640  N   GLU A  40      29.150   9.214 -17.923  1.00  0.93           N  
ATOM    641  CA  GLU A  40      28.850   8.586 -16.654  1.00  0.93           C  
ATOM    642  C   GLU A  40      27.355   8.384 -16.484  1.00  0.93           C  
ATOM    643  O   GLU A  40      26.934   7.369 -15.938  1.00  0.93           O  
ATOM    644  CB  GLU A  40      29.408   9.414 -15.497  1.00  0.93           C  
ATOM    645  CG  GLU A  40      30.947   9.474 -15.434  1.00  0.93           C  
ATOM    646  CD  GLU A  40      31.620   8.123 -15.256  1.00  0.93           C  
ATOM    647  OE1 GLU A  40      31.234   7.393 -14.377  1.00  0.93           O  
ATOM    648  OE2 GLU A  40      32.541   7.840 -15.993  1.00  0.93           O  
ATOM    649  H   GLU A  40      29.473  10.170 -17.945  1.00  0.93           H  
ATOM    650  HA  GLU A  40      29.327   7.607 -16.634  1.00  0.93           H  
ATOM    651 1HB  GLU A  40      29.038  10.435 -15.577  1.00  0.93           H  
ATOM    652 2HB  GLU A  40      29.044   9.007 -14.550  1.00  0.93           H  
ATOM    653 1HG  GLU A  40      31.308   9.923 -16.359  1.00  0.93           H  
ATOM    654 2HG  GLU A  40      31.237  10.127 -14.610  1.00  0.93           H  
ATOM    655  N   SER A  41      26.536   9.317 -16.982  1.00  0.95           N  
ATOM    656  CA  SER A  41      25.090   9.182 -16.820  1.00  0.95           C  
ATOM    657  C   SER A  41      24.601   7.921 -17.501  1.00  0.95           C  
ATOM    658  O   SER A  41      23.755   7.194 -16.964  1.00  0.95           O  
ATOM    659  CB  SER A  41      24.351  10.337 -17.450  1.00  0.95           C  
ATOM    660  OG  SER A  41      24.628  11.562 -16.823  1.00  0.95           O  
ATOM    661  H   SER A  41      26.911  10.146 -17.439  1.00  0.95           H  
ATOM    662  HA  SER A  41      24.856   9.126 -15.756  1.00  0.95           H  
ATOM    663 1HB  SER A  41      24.613  10.386 -18.497  1.00  0.95           H  
ATOM    664 2HB  SER A  41      23.285  10.144 -17.401  1.00  0.95           H  
ATOM    665  HG  SER A  41      24.022  12.212 -17.242  1.00  0.95           H  
ATOM    666  N   ILE A  42      25.164   7.632 -18.669  1.00  0.96           N  
ATOM    667  CA  ILE A  42      24.746   6.461 -19.407  1.00  0.96           C  
ATOM    668  C   ILE A  42      25.103   5.200 -18.624  1.00  0.96           C  
ATOM    669  O   ILE A  42      24.245   4.341 -18.398  1.00  0.96           O  
ATOM    670  CB  ILE A  42      25.430   6.431 -20.773  1.00  0.96           C  
ATOM    671  CG1 ILE A  42      24.941   7.561 -21.604  1.00  0.96           C  
ATOM    672  CG2 ILE A  42      25.109   5.127 -21.476  1.00  0.96           C  
ATOM    673  CD1 ILE A  42      25.794   7.776 -22.803  1.00  0.96           C  
ATOM    674  H   ILE A  42      25.862   8.269 -19.064  1.00  0.96           H  
ATOM    675  HA  ILE A  42      23.679   6.502 -19.555  1.00  0.96           H  
ATOM    676  HB  ILE A  42      26.507   6.549 -20.651  1.00  0.96           H  
ATOM    677 1HG1 ILE A  42      23.926   7.351 -21.921  1.00  0.96           H  
ATOM    678 2HG1 ILE A  42      24.939   8.477 -21.010  1.00  0.96           H  
ATOM    679 1HG2 ILE A  42      25.580   5.114 -22.450  1.00  0.96           H  
ATOM    680 2HG2 ILE A  42      25.485   4.307 -20.876  1.00  0.96           H  
ATOM    681 3HG2 ILE A  42      24.037   5.033 -21.596  1.00  0.96           H  
ATOM    682 1HD1 ILE A  42      25.403   8.599 -23.357  1.00  0.96           H  
ATOM    683 2HD1 ILE A  42      26.809   8.002 -22.475  1.00  0.96           H  
ATOM    684 3HD1 ILE A  42      25.808   6.884 -23.426  1.00  0.96           H  
ATOM    685  N   PHE A  43      26.345   5.116 -18.131  1.00  0.96           N  
ATOM    686  CA  PHE A  43      26.749   3.926 -17.380  1.00  0.96           C  
ATOM    687  C   PHE A  43      26.106   3.797 -15.990  1.00  0.96           C  
ATOM    688  O   PHE A  43      25.877   2.684 -15.508  1.00  0.96           O  
ATOM    689  CB  PHE A  43      28.265   3.934 -17.118  1.00  0.96           C  
ATOM    690  CG  PHE A  43      29.200   3.540 -18.240  1.00  0.96           C  
ATOM    691  CD1 PHE A  43      30.078   4.457 -18.793  1.00  0.96           C  
ATOM    692  CD2 PHE A  43      29.238   2.235 -18.700  1.00  0.96           C  
ATOM    693  CE1 PHE A  43      30.969   4.073 -19.774  1.00  0.96           C  
ATOM    694  CE2 PHE A  43      30.131   1.855 -19.678  1.00  0.96           C  
ATOM    695  CZ  PHE A  43      30.999   2.770 -20.216  1.00  0.96           C  
ATOM    696  H   PHE A  43      27.022   5.862 -18.319  1.00  0.96           H  
ATOM    697  HA  PHE A  43      26.487   3.050 -17.967  1.00  0.96           H  
ATOM    698 1HB  PHE A  43      28.548   4.942 -16.798  1.00  0.96           H  
ATOM    699 2HB  PHE A  43      28.469   3.275 -16.278  1.00  0.96           H  
ATOM    700  HD1 PHE A  43      30.066   5.489 -18.436  1.00  0.96           H  
ATOM    701  HD2 PHE A  43      28.553   1.500 -18.270  1.00  0.96           H  
ATOM    702  HE1 PHE A  43      31.638   4.794 -20.200  1.00  0.96           H  
ATOM    703  HE2 PHE A  43      30.149   0.829 -20.018  1.00  0.96           H  
ATOM    704  HZ  PHE A  43      31.700   2.469 -20.991  1.00  0.96           H  
ATOM    705  N   SER A  44      25.857   4.929 -15.341  1.00  0.96           N  
ATOM    706  CA  SER A  44      25.378   4.984 -13.963  1.00  0.96           C  
ATOM    707  C   SER A  44      23.867   5.024 -13.784  1.00  0.96           C  
ATOM    708  O   SER A  44      23.349   4.429 -12.840  1.00  0.96           O  
ATOM    709  CB  SER A  44      25.970   6.201 -13.265  1.00  0.96           C  
ATOM    710  OG  SER A  44      25.554   6.288 -11.917  1.00  0.96           O  
ATOM    711  H   SER A  44      26.071   5.806 -15.797  1.00  0.96           H  
ATOM    712  HA  SER A  44      25.744   4.091 -13.456  1.00  0.96           H  
ATOM    713 1HB  SER A  44      27.057   6.164 -13.319  1.00  0.96           H  
ATOM    714 2HB  SER A  44      25.651   7.096 -13.794  1.00  0.96           H  
ATOM    715  HG  SER A  44      25.991   5.559 -11.466  1.00  0.96           H  
ATOM    716  N   GLN A  45      23.166   5.814 -14.595  1.00  0.95           N  
ATOM    717  CA  GLN A  45      21.747   6.012 -14.369  1.00  0.95           C  
ATOM    718  C   GLN A  45      20.846   5.395 -15.443  1.00  0.95           C  
ATOM    719  O   GLN A  45      19.804   4.833 -15.128  1.00  0.95           O  
ATOM    720  CB  GLN A  45      21.490   7.511 -14.257  1.00  0.95           C  
ATOM    721  CG  GLN A  45      22.268   8.187 -13.124  1.00  0.95           C  
ATOM    722  CD  GLN A  45      21.860   7.690 -11.737  1.00  0.95           C  
ATOM    723  OE1 GLN A  45      20.685   7.794 -11.361  1.00  0.95           O  
ATOM    724  NE2 GLN A  45      22.810   7.143 -10.981  1.00  0.95           N  
ATOM    725  H   GLN A  45      23.609   6.293 -15.374  1.00  0.95           H  
ATOM    726  HA  GLN A  45      21.487   5.552 -13.417  1.00  0.95           H  
ATOM    727 1HB  GLN A  45      21.734   8.001 -15.204  1.00  0.95           H  
ATOM    728 2HB  GLN A  45      20.448   7.669 -14.046  1.00  0.95           H  
ATOM    729 1HG  GLN A  45      23.330   7.989 -13.258  1.00  0.95           H  
ATOM    730 2HG  GLN A  45      22.086   9.260 -13.168  1.00  0.95           H  
ATOM    731 1HE2 GLN A  45      22.585   6.796 -10.071  1.00  0.95           H  
ATOM    732 2HE2 GLN A  45      23.762   7.047 -11.323  1.00  0.95           H  
ATOM    733  N   PHE A  46      21.233   5.480 -16.709  1.00  0.93           N  
ATOM    734  CA  PHE A  46      20.330   4.968 -17.747  1.00  0.93           C  
ATOM    735  C   PHE A  46      20.461   3.459 -18.004  1.00  0.93           C  
ATOM    736  O   PHE A  46      19.468   2.720 -17.948  1.00  0.93           O  
ATOM    737  CB  PHE A  46      20.568   5.698 -19.057  1.00  0.93           C  
ATOM    738  CG  PHE A  46      20.091   7.127 -19.107  1.00  0.93           C  
ATOM    739  CD1 PHE A  46      20.920   8.181 -18.764  1.00  0.93           C  
ATOM    740  CD2 PHE A  46      18.814   7.411 -19.533  1.00  0.93           C  
ATOM    741  CE1 PHE A  46      20.474   9.496 -18.845  1.00  0.93           C  
ATOM    742  CE2 PHE A  46      18.368   8.711 -19.630  1.00  0.93           C  
ATOM    743  CZ  PHE A  46      19.202   9.762 -19.285  1.00  0.93           C  
ATOM    744  H   PHE A  46      22.116   5.934 -16.944  1.00  0.93           H  
ATOM    745  HA  PHE A  46      19.306   5.168 -17.427  1.00  0.93           H  
ATOM    746 1HB  PHE A  46      21.622   5.682 -19.279  1.00  0.93           H  
ATOM    747 2HB  PHE A  46      20.079   5.158 -19.837  1.00  0.93           H  
ATOM    748  HD1 PHE A  46      21.926   7.969 -18.430  1.00  0.93           H  
ATOM    749  HD2 PHE A  46      18.157   6.590 -19.805  1.00  0.93           H  
ATOM    750  HE1 PHE A  46      21.138  10.315 -18.571  1.00  0.93           H  
ATOM    751  HE2 PHE A  46      17.355   8.907 -19.974  1.00  0.93           H  
ATOM    752  HZ  PHE A  46      18.850  10.791 -19.359  1.00  0.93           H  
ATOM    753  N   GLN A  47      21.683   2.976 -18.229  1.00  0.92           N  
ATOM    754  CA  GLN A  47      21.841   1.567 -18.549  1.00  0.92           C  
ATOM    755  C   GLN A  47      21.375   0.592 -17.450  1.00  0.92           C  
ATOM    756  O   GLN A  47      20.657  -0.351 -17.781  1.00  0.92           O  
ATOM    757  CB  GLN A  47      23.293   1.261 -18.944  1.00  0.92           C  
ATOM    758  CG  GLN A  47      23.707   1.788 -20.291  1.00  0.92           C  
ATOM    759  CD  GLN A  47      25.157   1.446 -20.582  1.00  0.92           C  
ATOM    760  OE1 GLN A  47      25.939   1.114 -19.689  1.00  0.92           O  
ATOM    761  NE2 GLN A  47      25.514   1.502 -21.831  1.00  0.92           N  
ATOM    762  H   GLN A  47      22.497   3.587 -18.241  1.00  0.92           H  
ATOM    763  HA  GLN A  47      21.234   1.363 -19.434  1.00  0.92           H  
ATOM    764 1HB  GLN A  47      23.970   1.763 -18.277  1.00  0.92           H  
ATOM    765 2HB  GLN A  47      23.507   0.210 -18.850  1.00  0.92           H  
ATOM    766 1HG  GLN A  47      23.081   1.342 -21.066  1.00  0.92           H  
ATOM    767 2HG  GLN A  47      23.584   2.861 -20.300  1.00  0.92           H  
ATOM    768 1HE2 GLN A  47      26.444   1.249 -22.090  1.00  0.92           H  
ATOM    769 2HE2 GLN A  47      24.848   1.776 -22.514  1.00  0.92           H  
ATOM    770  N   PRO A  48      21.656   0.807 -16.139  1.00  0.91           N  
ATOM    771  CA  PRO A  48      21.199  -0.036 -15.051  1.00  0.91           C  
ATOM    772  C   PRO A  48      19.683  -0.098 -14.984  1.00  0.91           C  
ATOM    773  O   PRO A  48      19.113  -1.040 -14.446  1.00  0.91           O  
ATOM    774  CB  PRO A  48      21.782   0.643 -13.814  1.00  0.91           C  
ATOM    775  CG  PRO A  48      22.956   1.399 -14.329  1.00  0.91           C  
ATOM    776  CD  PRO A  48      22.522   1.908 -15.674  1.00  0.91           C  
ATOM    777  HA  PRO A  48      21.625  -1.037 -15.163  1.00  0.91           H  
ATOM    778 1HB  PRO A  48      21.024   1.302 -13.358  1.00  0.91           H  
ATOM    779 2HB  PRO A  48      22.053  -0.108 -13.061  1.00  0.91           H  
ATOM    780 1HG  PRO A  48      23.220   2.186 -13.637  1.00  0.91           H  
ATOM    781 2HG  PRO A  48      23.838   0.748 -14.403  1.00  0.91           H  
ATOM    782 1HD  PRO A  48      21.947   2.819 -15.531  1.00  0.91           H  
ATOM    783 2HD  PRO A  48      23.399   2.063 -16.269  1.00  0.91           H  
ATOM    784  N   VAL A  49      18.999   0.884 -15.546  1.00  0.91           N  
ATOM    785  CA  VAL A  49      17.562   0.868 -15.486  1.00  0.91           C  
ATOM    786  C   VAL A  49      17.059  -0.099 -16.545  1.00  0.91           C  
ATOM    787  O   VAL A  49      16.190  -0.935 -16.269  1.00  0.91           O  
ATOM    788  CB  VAL A  49      17.055   2.301 -15.562  1.00  0.91           C  
ATOM    789  CG1 VAL A  49      15.577   2.356 -15.659  1.00  0.91           C  
ATOM    790  CG2 VAL A  49      17.526   2.981 -14.300  1.00  0.91           C  
ATOM    791  H   VAL A  49      19.438   1.649 -16.052  1.00  0.91           H  
ATOM    792  HA  VAL A  49      17.260   0.492 -14.512  1.00  0.91           H  
ATOM    793  HB  VAL A  49      17.482   2.792 -16.420  1.00  0.91           H  
ATOM    794 1HG1 VAL A  49      15.248   3.389 -15.697  1.00  0.91           H  
ATOM    795 2HG1 VAL A  49      15.310   1.861 -16.551  1.00  0.91           H  
ATOM    796 3HG1 VAL A  49      15.125   1.862 -14.803  1.00  0.91           H  
ATOM    797 1HG2 VAL A  49      17.225   4.008 -14.294  1.00  0.91           H  
ATOM    798 2HG2 VAL A  49      17.100   2.473 -13.439  1.00  0.91           H  
ATOM    799 3HG2 VAL A  49      18.610   2.923 -14.249  1.00  0.91           H  
ATOM    800  N   LEU A  50      17.648  -0.049 -17.744  1.00  0.92           N  
ATOM    801  CA  LEU A  50      17.244  -1.039 -18.736  1.00  0.92           C  
ATOM    802  C   LEU A  50      17.603  -2.442 -18.276  1.00  0.92           C  
ATOM    803  O   LEU A  50      16.838  -3.382 -18.500  1.00  0.92           O  
ATOM    804  CB  LEU A  50      17.915  -0.829 -20.085  1.00  0.92           C  
ATOM    805  CG  LEU A  50      17.493   0.353 -20.835  1.00  0.92           C  
ATOM    806  CD1 LEU A  50      18.272   0.419 -22.105  1.00  0.92           C  
ATOM    807  CD2 LEU A  50      16.057   0.242 -21.093  1.00  0.92           C  
ATOM    808  H   LEU A  50      18.360   0.662 -17.932  1.00  0.92           H  
ATOM    809  HA  LEU A  50      16.165  -0.979 -18.862  1.00  0.92           H  
ATOM    810 1HB  LEU A  50      18.988  -0.737 -19.912  1.00  0.92           H  
ATOM    811 2HB  LEU A  50      17.739  -1.709 -20.707  1.00  0.92           H  
ATOM    812  HG  LEU A  50      17.701   1.258 -20.263  1.00  0.92           H  
ATOM    813 1HD1 LEU A  50      17.942   1.280 -22.656  1.00  0.92           H  
ATOM    814 2HD1 LEU A  50      19.333   0.493 -21.879  1.00  0.92           H  
ATOM    815 3HD1 LEU A  50      18.087  -0.478 -22.693  1.00  0.92           H  
ATOM    816 1HD2 LEU A  50      15.733   1.085 -21.652  1.00  0.92           H  
ATOM    817 2HD2 LEU A  50      15.905  -0.652 -21.655  1.00  0.92           H  
ATOM    818 3HD2 LEU A  50      15.501   0.192 -20.156  1.00  0.92           H  
ATOM    819  N   LEU A  51      18.757  -2.580 -17.619  1.00  0.94           N  
ATOM    820  CA  LEU A  51      19.207  -3.876 -17.133  1.00  0.94           C  
ATOM    821  C   LEU A  51      18.289  -4.434 -16.059  1.00  0.94           C  
ATOM    822  O   LEU A  51      17.996  -5.628 -16.076  1.00  0.94           O  
ATOM    823  CB  LEU A  51      20.636  -3.768 -16.643  1.00  0.94           C  
ATOM    824  CG  LEU A  51      21.611  -3.548 -17.761  1.00  0.94           C  
ATOM    825  CD1 LEU A  51      22.981  -3.227 -17.203  1.00  0.94           C  
ATOM    826  CD2 LEU A  51      21.616  -4.809 -18.618  1.00  0.94           C  
ATOM    827  H   LEU A  51      19.352  -1.760 -17.485  1.00  0.94           H  
ATOM    828  HA  LEU A  51      19.197  -4.569 -17.971  1.00  0.94           H  
ATOM    829 1HB  LEU A  51      20.702  -2.942 -15.956  1.00  0.94           H  
ATOM    830 2HB  LEU A  51      20.908  -4.683 -16.122  1.00  0.94           H  
ATOM    831  HG  LEU A  51      21.288  -2.705 -18.366  1.00  0.94           H  
ATOM    832 1HD1 LEU A  51      23.670  -3.063 -18.015  1.00  0.94           H  
ATOM    833 2HD1 LEU A  51      22.927  -2.328 -16.601  1.00  0.94           H  
ATOM    834 3HD1 LEU A  51      23.331  -4.055 -16.590  1.00  0.94           H  
ATOM    835 1HD2 LEU A  51      22.284  -4.679 -19.444  1.00  0.94           H  
ATOM    836 2HD2 LEU A  51      21.936  -5.660 -18.019  1.00  0.94           H  
ATOM    837 3HD2 LEU A  51      20.623  -4.990 -18.995  1.00  0.94           H  
ATOM    838  N   ARG A  52      17.788  -3.584 -15.152  1.00  0.96           N  
ATOM    839  CA  ARG A  52      16.833  -4.042 -14.143  1.00  0.96           C  
ATOM    840  C   ARG A  52      15.555  -4.501 -14.839  1.00  0.96           C  
ATOM    841  O   ARG A  52      14.928  -5.495 -14.449  1.00  0.96           O  
ATOM    842  CB  ARG A  52      16.544  -2.940 -13.137  1.00  0.96           C  
ATOM    843  CG  ARG A  52      17.697  -2.650 -12.169  1.00  0.96           C  
ATOM    844  CD  ARG A  52      17.442  -1.444 -11.333  1.00  0.96           C  
ATOM    845  NE  ARG A  52      18.554  -1.165 -10.435  1.00  0.96           N  
ATOM    846  CZ  ARG A  52      18.697  -0.034  -9.717  1.00  0.96           C  
ATOM    847  NH1 ARG A  52      17.796   0.920  -9.800  1.00  0.96           N  
ATOM    848  NH2 ARG A  52      19.746   0.116  -8.925  1.00  0.96           N  
ATOM    849  H   ARG A  52      18.088  -2.608 -15.139  1.00  0.96           H  
ATOM    850  HA  ARG A  52      17.268  -4.884 -13.609  1.00  0.96           H  
ATOM    851 1HB  ARG A  52      16.324  -2.013 -13.675  1.00  0.96           H  
ATOM    852 2HB  ARG A  52      15.666  -3.199 -12.550  1.00  0.96           H  
ATOM    853 1HG  ARG A  52      17.805  -3.497 -11.497  1.00  0.96           H  
ATOM    854 2HG  ARG A  52      18.619  -2.524 -12.706  1.00  0.96           H  
ATOM    855 1HD  ARG A  52      17.303  -0.579 -11.985  1.00  0.96           H  
ATOM    856 2HD  ARG A  52      16.548  -1.597 -10.733  1.00  0.96           H  
ATOM    857  HE  ARG A  52      19.269  -1.874 -10.344  1.00  0.96           H  
ATOM    858 1HH1 ARG A  52      16.996   0.805 -10.405  1.00  0.96           H  
ATOM    859 2HH1 ARG A  52      17.904   1.766  -9.260  1.00  0.96           H  
ATOM    860 1HH2 ARG A  52      20.439  -0.617  -8.859  1.00  0.96           H  
ATOM    861 2HH2 ARG A  52      19.854   0.962  -8.385  1.00  0.96           H  
ATOM    862  N   GLY A  53      15.191  -3.799 -15.910  1.00  0.99           N  
ATOM    863  CA  GLY A  53      14.046  -4.168 -16.718  1.00  0.99           C  
ATOM    864  C   GLY A  53      14.244  -5.569 -17.282  1.00  0.99           C  
ATOM    865  O   GLY A  53      13.402  -6.459 -17.115  1.00  0.99           O  
ATOM    866  H   GLY A  53      15.717  -2.961 -16.166  1.00  0.99           H  
ATOM    867 1HA  GLY A  53      13.133  -4.116 -16.124  1.00  0.99           H  
ATOM    868 2HA  GLY A  53      13.959  -3.462 -17.540  1.00  0.99           H  
ATOM    869  N   LEU A  54      15.379  -5.771 -17.931  1.00  1.03           N  
ATOM    870  CA  LEU A  54      15.707  -7.050 -18.530  1.00  1.03           C  
ATOM    871  C   LEU A  54      15.803  -8.147 -17.469  1.00  1.03           C  
ATOM    872  O   LEU A  54      15.384  -9.278 -17.708  1.00  1.03           O  
ATOM    873  CB  LEU A  54      17.008  -6.903 -19.315  1.00  1.03           C  
ATOM    874  CG  LEU A  54      16.887  -6.022 -20.554  1.00  1.03           C  
ATOM    875  CD1 LEU A  54      18.250  -5.758 -21.141  1.00  1.03           C  
ATOM    876  CD2 LEU A  54      16.005  -6.726 -21.541  1.00  1.03           C  
ATOM    877  H   LEU A  54      16.028  -4.989 -18.029  1.00  1.03           H  
ATOM    878  HA  LEU A  54      14.911  -7.314 -19.226  1.00  1.03           H  
ATOM    879 1HB  LEU A  54      17.778  -6.498 -18.662  1.00  1.03           H  
ATOM    880 2HB  LEU A  54      17.305  -7.876 -19.661  1.00  1.03           H  
ATOM    881  HG  LEU A  54      16.434  -5.070 -20.289  1.00  1.03           H  
ATOM    882 1HD1 LEU A  54      18.148  -5.138 -22.037  1.00  1.03           H  
ATOM    883 2HD1 LEU A  54      18.862  -5.246 -20.416  1.00  1.03           H  
ATOM    884 3HD1 LEU A  54      18.699  -6.702 -21.400  1.00  1.03           H  
ATOM    885 1HD2 LEU A  54      15.885  -6.108 -22.428  1.00  1.03           H  
ATOM    886 2HD2 LEU A  54      16.445  -7.683 -21.829  1.00  1.03           H  
ATOM    887 3HD2 LEU A  54      15.041  -6.897 -21.089  1.00  1.03           H  
ATOM    888  N   ALA A  55      16.328  -7.819 -16.288  1.00  1.08           N  
ATOM    889  CA  ALA A  55      16.397  -8.778 -15.186  1.00  1.08           C  
ATOM    890  C   ALA A  55      15.002  -9.208 -14.754  1.00  1.08           C  
ATOM    891  O   ALA A  55      14.755 -10.391 -14.497  1.00  1.08           O  
ATOM    892  CB  ALA A  55      17.112  -8.165 -13.997  1.00  1.08           C  
ATOM    893  H   ALA A  55      16.705  -6.888 -16.144  1.00  1.08           H  
ATOM    894  HA  ALA A  55      16.934  -9.655 -15.533  1.00  1.08           H  
ATOM    895 1HB  ALA A  55      17.172  -8.893 -13.194  1.00  1.08           H  
ATOM    896 2HB  ALA A  55      18.110  -7.856 -14.280  1.00  1.08           H  
ATOM    897 3HB  ALA A  55      16.558  -7.299 -13.658  1.00  1.08           H  
ATOM    898  N   THR A  56      14.072  -8.249 -14.725  1.00  1.14           N  
ATOM    899  CA  THR A  56      12.689  -8.504 -14.352  1.00  1.14           C  
ATOM    900  C   THR A  56      12.084  -9.470 -15.364  1.00  1.14           C  
ATOM    901  O   THR A  56      11.445 -10.465 -15.006  1.00  1.14           O  
ATOM    902  CB  THR A  56      11.902  -7.174 -14.295  1.00  1.14           C  
ATOM    903  OG1 THR A  56      12.493  -6.314 -13.302  1.00  1.14           O  
ATOM    904  CG2 THR A  56      10.454  -7.404 -13.973  1.00  1.14           C  
ATOM    905  H   THR A  56      14.344  -7.288 -14.932  1.00  1.14           H  
ATOM    906  HA  THR A  56      12.667  -8.973 -13.368  1.00  1.14           H  
ATOM    907  HB  THR A  56      11.953  -6.684 -15.251  1.00  1.14           H  
ATOM    908  HG1 THR A  56      13.408  -6.071 -13.591  1.00  1.14           H  
ATOM    909 1HG2 THR A  56       9.932  -6.452 -13.953  1.00  1.14           H  
ATOM    910 2HG2 THR A  56      10.033  -8.026 -14.733  1.00  1.14           H  
ATOM    911 3HG2 THR A  56      10.364  -7.893 -13.005  1.00  1.14           H  
ATOM    912  N   TYR A  57      12.341  -9.191 -16.636  1.00  1.22           N  
ATOM    913  CA  TYR A  57      11.877 -10.040 -17.716  1.00  1.22           C  
ATOM    914  C   TYR A  57      12.409 -11.441 -17.537  1.00  1.22           C  
ATOM    915  O   TYR A  57      11.656 -12.408 -17.559  1.00  1.22           O  
ATOM    916  CB  TYR A  57      12.377  -9.519 -19.050  1.00  1.22           C  
ATOM    917  CG  TYR A  57      11.982 -10.320 -20.201  1.00  1.22           C  
ATOM    918  CD1 TYR A  57      10.692 -10.265 -20.719  1.00  1.22           C  
ATOM    919  CD2 TYR A  57      12.933 -11.096 -20.783  1.00  1.22           C  
ATOM    920  CE1 TYR A  57      10.386 -11.012 -21.830  1.00  1.22           C  
ATOM    921  CE2 TYR A  57      12.633 -11.830 -21.876  1.00  1.22           C  
ATOM    922  CZ  TYR A  57      11.365 -11.794 -22.407  1.00  1.22           C  
ATOM    923  OH  TYR A  57      11.078 -12.524 -23.518  1.00  1.22           O  
ATOM    924  H   TYR A  57      12.867  -8.343 -16.853  1.00  1.22           H  
ATOM    925  HA  TYR A  57      10.787 -10.075 -17.704  1.00  1.22           H  
ATOM    926 1HB  TYR A  57      12.139  -8.534 -19.201  1.00  1.22           H  
ATOM    927 2HB  TYR A  57      13.444  -9.540 -19.035  1.00  1.22           H  
ATOM    928  HD1 TYR A  57       9.933  -9.638 -20.261  1.00  1.22           H  
ATOM    929  HD2 TYR A  57      13.944 -11.122 -20.368  1.00  1.22           H  
ATOM    930  HE1 TYR A  57       9.388 -10.985 -22.258  1.00  1.22           H  
ATOM    931  HE2 TYR A  57      13.407 -12.444 -22.330  1.00  1.22           H  
ATOM    932  HH  TYR A  57      11.905 -12.738 -23.980  1.00  1.22           H  
ATOM    933  N   ALA A  58      13.721 -11.549 -17.344  1.00  1.31           N  
ATOM    934  CA  ALA A  58      14.393 -12.821 -17.188  1.00  1.31           C  
ATOM    935  C   ALA A  58      13.832 -13.614 -16.017  1.00  1.31           C  
ATOM    936  O   ALA A  58      13.693 -14.833 -16.094  1.00  1.31           O  
ATOM    937  CB  ALA A  58      15.884 -12.599 -17.009  1.00  1.31           C  
ATOM    938  H   ALA A  58      14.289 -10.700 -17.320  1.00  1.31           H  
ATOM    939  HA  ALA A  58      14.220 -13.402 -18.101  1.00  1.31           H  
ATOM    940 1HB  ALA A  58      16.394 -13.556 -16.925  1.00  1.31           H  
ATOM    941 2HB  ALA A  58      16.278 -12.047 -17.865  1.00  1.31           H  
ATOM    942 3HB  ALA A  58      16.054 -12.019 -16.103  1.00  1.31           H  
ATOM    943  N   ALA A  59      13.483 -12.916 -14.927  1.00  1.41           N  
ATOM    944  CA  ALA A  59      12.942 -13.579 -13.752  1.00  1.41           C  
ATOM    945  C   ALA A  59      11.664 -14.348 -14.080  1.00  1.41           C  
ATOM    946  O   ALA A  59      11.462 -15.460 -13.582  1.00  1.41           O  
ATOM    947  CB  ALA A  59      12.667 -12.561 -12.659  1.00  1.41           C  
ATOM    948  H   ALA A  59      13.643 -11.906 -14.897  1.00  1.41           H  
ATOM    949  HA  ALA A  59      13.684 -14.289 -13.394  1.00  1.41           H  
ATOM    950 1HB  ALA A  59      12.293 -13.070 -11.774  1.00  1.41           H  
ATOM    951 2HB  ALA A  59      13.590 -12.034 -12.417  1.00  1.41           H  
ATOM    952 3HB  ALA A  59      11.927 -11.848 -13.003  1.00  1.41           H  
ATOM    953  N   ASN A  60      10.805 -13.772 -14.934  1.00  1.48           N  
ATOM    954  CA  ASN A  60       9.585 -14.467 -15.351  1.00  1.48           C  
ATOM    955  C   ASN A  60       8.946 -13.838 -16.593  1.00  1.48           C  
ATOM    956  O   ASN A  60       7.921 -13.161 -16.484  1.00  1.48           O  
ATOM    957  CB  ASN A  60       8.580 -14.524 -14.216  1.00  1.48           C  
ATOM    958  CG  ASN A  60       7.398 -15.386 -14.558  1.00  1.48           C  
ATOM    959  OD1 ASN A  60       7.089 -15.585 -15.742  1.00  1.48           O  
ATOM    960  ND2 ASN A  60       6.735 -15.906 -13.553  1.00  1.48           N  
ATOM    961  H   ASN A  60      11.026 -12.841 -15.289  1.00  1.48           H  
ATOM    962  HA  ASN A  60       9.838 -15.502 -15.584  1.00  1.48           H  
ATOM    963 1HB  ASN A  60       9.045 -14.918 -13.315  1.00  1.48           H  
ATOM    964 2HB  ASN A  60       8.238 -13.514 -13.988  1.00  1.48           H  
ATOM    965 1HD2 ASN A  60       5.942 -16.490 -13.721  1.00  1.48           H  
ATOM    966 2HD2 ASN A  60       7.024 -15.715 -12.614  1.00  1.48           H  
ATOM    967  N   PRO A  61       9.450 -14.147 -17.807  1.00  1.50           N  
ATOM    968  CA  PRO A  61       9.054 -13.534 -19.071  1.00  1.50           C  
ATOM    969  C   PRO A  61       7.538 -13.552 -19.302  1.00  1.50           C  
ATOM    970  O   PRO A  61       6.968 -12.576 -19.795  1.00  1.50           O  
ATOM    971  CB  PRO A  61       9.746 -14.438 -20.094  1.00  1.50           C  
ATOM    972  CG  PRO A  61      10.957 -14.946 -19.379  1.00  1.50           C  
ATOM    973  CD  PRO A  61      10.491 -15.186 -17.955  1.00  1.50           C  
ATOM    974  HA  PRO A  61       9.462 -12.530 -19.129  1.00  1.50           H  
ATOM    975 1HB  PRO A  61       9.058 -15.232 -20.410  1.00  1.50           H  
ATOM    976 2HB  PRO A  61       9.984 -13.867 -20.996  1.00  1.50           H  
ATOM    977 1HG  PRO A  61      11.324 -15.855 -19.870  1.00  1.50           H  
ATOM    978 2HG  PRO A  61      11.760 -14.199 -19.441  1.00  1.50           H  
ATOM    979 1HD  PRO A  61      10.056 -16.194 -17.861  1.00  1.50           H  
ATOM    980 2HD  PRO A  61      11.337 -15.022 -17.275  1.00  1.50           H  
ATOM    981  N   ASN A  62       6.891 -14.631 -18.843  1.00  1.47           N  
ATOM    982  CA  ASN A  62       5.455 -14.838 -19.029  1.00  1.47           C  
ATOM    983  C   ASN A  62       4.604 -13.948 -18.147  1.00  1.47           C  
ATOM    984  O   ASN A  62       3.459 -13.630 -18.486  1.00  1.47           O  
ATOM    985  CB  ASN A  62       5.125 -16.290 -18.755  1.00  1.47           C  
ATOM    986  CG  ASN A  62       5.631 -17.192 -19.829  1.00  1.47           C  
ATOM    987  OD1 ASN A  62       5.831 -16.769 -20.974  1.00  1.47           O  
ATOM    988  ND2 ASN A  62       5.856 -18.433 -19.488  1.00  1.47           N  
ATOM    989  H   ASN A  62       7.418 -15.363 -18.389  1.00  1.47           H  
ATOM    990  HA  ASN A  62       5.204 -14.603 -20.062  1.00  1.47           H  
ATOM    991 1HB  ASN A  62       5.556 -16.588 -17.799  1.00  1.47           H  
ATOM    992 2HB  ASN A  62       4.043 -16.403 -18.675  1.00  1.47           H  
ATOM    993 1HD2 ASN A  62       6.198 -19.084 -20.164  1.00  1.47           H  
ATOM    994 2HD2 ASN A  62       5.683 -18.732 -18.548  1.00  1.47           H  
ATOM    995  N   ALA A  63       5.133 -13.590 -16.987  1.00  1.39           N  
ATOM    996  CA  ALA A  63       4.406 -12.770 -16.046  1.00  1.39           C  
ATOM    997  C   ALA A  63       4.578 -11.311 -16.385  1.00  1.39           C  
ATOM    998  O   ALA A  63       3.729 -10.486 -16.032  1.00  1.39           O  
ATOM    999  CB  ALA A  63       4.888 -13.017 -14.631  1.00  1.39           C  
ATOM   1000  H   ALA A  63       6.096 -13.847 -16.769  1.00  1.39           H  
ATOM   1001  HA  ALA A  63       3.348 -13.022 -16.117  1.00  1.39           H  
ATOM   1002 1HB  ALA A  63       4.321 -12.397 -13.941  1.00  1.39           H  
ATOM   1003 2HB  ALA A  63       4.745 -14.062 -14.381  1.00  1.39           H  
ATOM   1004 3HB  ALA A  63       5.942 -12.759 -14.567  1.00  1.39           H  
ATOM   1005  N   ILE A  64       5.668 -10.987 -17.080  1.00  1.29           N  
ATOM   1006  CA  ILE A  64       5.964  -9.588 -17.310  1.00  1.29           C  
ATOM   1007  C   ILE A  64       5.558  -9.103 -18.717  1.00  1.29           C  
ATOM   1008  O   ILE A  64       4.929  -8.044 -18.823  1.00  1.29           O  
ATOM   1009  CB  ILE A  64       7.459  -9.330 -17.080  1.00  1.29           C  
ATOM   1010  CG1 ILE A  64       7.894  -9.870 -15.707  1.00  1.29           C  
ATOM   1011  CG2 ILE A  64       7.666  -7.827 -17.037  1.00  1.29           C  
ATOM   1012  CD1 ILE A  64       7.195  -9.261 -14.533  1.00  1.29           C  
ATOM   1013  H   ILE A  64       6.328 -11.721 -17.340  1.00  1.29           H  
ATOM   1014  HA  ILE A  64       5.410  -9.001 -16.581  1.00  1.29           H  
ATOM   1015  HB  ILE A  64       8.062  -9.793 -17.857  1.00  1.29           H  
ATOM   1016 1HG1 ILE A  64       7.701 -10.924 -15.685  1.00  1.29           H  
ATOM   1017 2HG1 ILE A  64       8.957  -9.729 -15.607  1.00  1.29           H  
ATOM   1018 1HG2 ILE A  64       8.704  -7.608 -16.839  1.00  1.29           H  
ATOM   1019 2HG2 ILE A  64       7.367  -7.399 -17.976  1.00  1.29           H  
ATOM   1020 3HG2 ILE A  64       7.070  -7.405 -16.255  1.00  1.29           H  
ATOM   1021 1HD1 ILE A  64       7.564  -9.718 -13.618  1.00  1.29           H  
ATOM   1022 2HD1 ILE A  64       7.388  -8.194 -14.506  1.00  1.29           H  
ATOM   1023 3HD1 ILE A  64       6.123  -9.434 -14.617  1.00  1.29           H  
ATOM   1024  N   VAL A  65       5.945  -9.805 -19.799  1.00  1.19           N  
ATOM   1025  CA  VAL A  65       5.628  -9.308 -21.150  1.00  1.19           C  
ATOM   1026  C   VAL A  65       4.974 -10.318 -22.108  1.00  1.19           C  
ATOM   1027  O   VAL A  65       5.650 -11.221 -22.604  1.00  1.19           O  
ATOM   1028  CB  VAL A  65       6.884  -8.789 -21.856  1.00  1.19           C  
ATOM   1029  CG1 VAL A  65       6.524  -8.309 -23.239  1.00  1.19           C  
ATOM   1030  CG2 VAL A  65       7.439  -7.688 -21.089  1.00  1.19           C  
ATOM   1031  H   VAL A  65       6.437 -10.698 -19.698  1.00  1.19           H  
ATOM   1032  HA  VAL A  65       4.994  -8.435 -21.032  1.00  1.19           H  
ATOM   1033  HB  VAL A  65       7.610  -9.583 -21.949  1.00  1.19           H  
ATOM   1034 1HG1 VAL A  65       7.396  -7.932 -23.740  1.00  1.19           H  
ATOM   1035 2HG1 VAL A  65       6.123  -9.129 -23.803  1.00  1.19           H  
ATOM   1036 3HG1 VAL A  65       5.780  -7.518 -23.168  1.00  1.19           H  
ATOM   1037 1HG2 VAL A  65       8.311  -7.316 -21.594  1.00  1.19           H  
ATOM   1038 2HG2 VAL A  65       6.699  -6.896 -21.005  1.00  1.19           H  
ATOM   1039 3HG2 VAL A  65       7.707  -8.039 -20.121  1.00  1.19           H  
ATOM   1040  N   PRO A  66       3.680 -10.157 -22.437  1.00  1.10           N  
ATOM   1041  CA  PRO A  66       2.948 -10.951 -23.411  1.00  1.10           C  
ATOM   1042  C   PRO A  66       3.604 -10.765 -24.785  1.00  1.10           C  
ATOM   1043  O   PRO A  66       4.169  -9.705 -25.041  1.00  1.10           O  
ATOM   1044  CB  PRO A  66       1.547 -10.326 -23.377  1.00  1.10           C  
ATOM   1045  CG  PRO A  66       1.451  -9.684 -22.014  1.00  1.10           C  
ATOM   1046  CD  PRO A  66       2.850  -9.179 -21.725  1.00  1.10           C  
ATOM   1047  HA  PRO A  66       2.935 -11.982 -23.067  1.00  1.10           H  
ATOM   1048 1HB  PRO A  66       1.442  -9.602 -24.204  1.00  1.10           H  
ATOM   1049 2HB  PRO A  66       0.789 -11.105 -23.536  1.00  1.10           H  
ATOM   1050 1HG  PRO A  66       0.697  -8.887 -22.027  1.00  1.10           H  
ATOM   1051 2HG  PRO A  66       1.117 -10.421 -21.271  1.00  1.10           H  
ATOM   1052 1HD  PRO A  66       2.996  -8.180 -22.148  1.00  1.10           H  
ATOM   1053 2HD  PRO A  66       3.016  -9.214 -20.632  1.00  1.10           H  
ATOM   1054  N   PRO A  67       3.541 -11.742 -25.700  1.00  1.02           N  
ATOM   1055  CA  PRO A  67       4.066 -11.610 -27.041  1.00  1.02           C  
ATOM   1056  C   PRO A  67       3.448 -10.373 -27.657  1.00  1.02           C  
ATOM   1057  O   PRO A  67       2.293 -10.048 -27.364  1.00  1.02           O  
ATOM   1058  CB  PRO A  67       3.578 -12.891 -27.725  1.00  1.02           C  
ATOM   1059  CG  PRO A  67       3.408 -13.884 -26.585  1.00  1.02           C  
ATOM   1060  CD  PRO A  67       2.926 -13.046 -25.406  1.00  1.02           C  
ATOM   1061  HA  PRO A  67       5.168 -11.540 -27.005  1.00  1.02           H  
ATOM   1062 1HB  PRO A  67       2.642 -12.681 -28.269  1.00  1.02           H  
ATOM   1063 2HB  PRO A  67       4.315 -13.220 -28.473  1.00  1.02           H  
ATOM   1064 1HG  PRO A  67       2.695 -14.671 -26.867  1.00  1.02           H  
ATOM   1065 2HG  PRO A  67       4.370 -14.383 -26.381  1.00  1.02           H  
ATOM   1066 1HD  PRO A  67       1.827 -12.966 -25.394  1.00  1.02           H  
ATOM   1067 2HD  PRO A  67       3.331 -13.495 -24.496  1.00  1.02           H  
ATOM   1068  N   ARG A  68       4.181  -9.686 -28.518  1.00  0.97           N  
ATOM   1069  CA  ARG A  68       3.626  -8.482 -29.118  1.00  0.97           C  
ATOM   1070  C   ARG A  68       2.445  -8.849 -29.980  1.00  0.97           C  
ATOM   1071  O   ARG A  68       2.478  -9.873 -30.670  1.00  0.97           O  
ATOM   1072  CB  ARG A  68       4.659  -7.777 -29.985  1.00  0.97           C  
ATOM   1073  CG  ARG A  68       5.028  -8.484 -31.276  1.00  0.97           C  
ATOM   1074  CD  ARG A  68       6.327  -7.985 -31.828  1.00  0.97           C  
ATOM   1075  NE  ARG A  68       6.295  -6.595 -32.229  1.00  0.97           N  
ATOM   1076  CZ  ARG A  68       7.406  -5.881 -32.494  1.00  0.97           C  
ATOM   1077  NH1 ARG A  68       8.579  -6.462 -32.412  1.00  0.97           N  
ATOM   1078  NH2 ARG A  68       7.328  -4.602 -32.828  1.00  0.97           N  
ATOM   1079  H   ARG A  68       5.120  -9.985 -28.746  1.00  0.97           H  
ATOM   1080  HA  ARG A  68       3.287  -7.812 -28.328  1.00  0.97           H  
ATOM   1081 1HB  ARG A  68       4.282  -6.795 -30.260  1.00  0.97           H  
ATOM   1082 2HB  ARG A  68       5.576  -7.636 -29.422  1.00  0.97           H  
ATOM   1083 1HG  ARG A  68       5.131  -9.555 -31.092  1.00  0.97           H  
ATOM   1084 2HG  ARG A  68       4.247  -8.313 -32.020  1.00  0.97           H  
ATOM   1085 1HD  ARG A  68       7.107  -8.102 -31.073  1.00  0.97           H  
ATOM   1086 2HD  ARG A  68       6.592  -8.578 -32.703  1.00  0.97           H  
ATOM   1087  HE  ARG A  68       5.401  -6.136 -32.293  1.00  0.97           H  
ATOM   1088 1HH1 ARG A  68       8.648  -7.476 -32.184  1.00  0.97           H  
ATOM   1089 2HH1 ARG A  68       9.408  -5.920 -32.579  1.00  0.97           H  
ATOM   1090 1HH2 ARG A  68       6.429  -4.150 -32.890  1.00  0.97           H  
ATOM   1091 2HH2 ARG A  68       8.167  -4.079 -33.025  1.00  0.97           H  
ATOM   1092  N   ILE A  69       1.434  -7.996 -29.991  1.00  0.95           N  
ATOM   1093  CA  ILE A  69       0.293  -8.225 -30.849  1.00  0.95           C  
ATOM   1094  C   ILE A  69       0.351  -7.276 -32.024  1.00  0.95           C  
ATOM   1095  O   ILE A  69       0.485  -6.069 -31.841  1.00  0.95           O  
ATOM   1096  CB  ILE A  69      -1.011  -8.023 -30.070  1.00  0.95           C  
ATOM   1097  CG1 ILE A  69      -1.011  -8.936 -28.818  1.00  0.95           C  
ATOM   1098  CG2 ILE A  69      -2.209  -8.282 -30.965  1.00  0.95           C  
ATOM   1099  CD1 ILE A  69      -0.878 -10.417 -29.117  1.00  0.95           C  
ATOM   1100  H   ILE A  69       1.438  -7.180 -29.375  1.00  0.95           H  
ATOM   1101  HA  ILE A  69       0.325  -9.246 -31.225  1.00  0.95           H  
ATOM   1102  HB  ILE A  69      -1.051  -7.009 -29.712  1.00  0.95           H  
ATOM   1103 1HG1 ILE A  69      -0.176  -8.643 -28.173  1.00  0.95           H  
ATOM   1104 2HG1 ILE A  69      -1.939  -8.779 -28.270  1.00  0.95           H  
ATOM   1105 1HG2 ILE A  69      -3.126  -8.120 -30.401  1.00  0.95           H  
ATOM   1106 2HG2 ILE A  69      -2.182  -7.599 -31.815  1.00  0.95           H  
ATOM   1107 3HG2 ILE A  69      -2.179  -9.310 -31.324  1.00  0.95           H  
ATOM   1108 1HD1 ILE A  69      -0.880 -10.977 -28.180  1.00  0.95           H  
ATOM   1109 2HD1 ILE A  69      -1.711 -10.742 -29.738  1.00  0.95           H  
ATOM   1110 3HD1 ILE A  69       0.059 -10.603 -29.640  1.00  0.95           H  
ATOM   1111  N   VAL A  70       0.276  -7.814 -33.231  1.00  0.95           N  
ATOM   1112  CA  VAL A  70       0.350  -6.974 -34.418  1.00  0.95           C  
ATOM   1113  C   VAL A  70      -0.854  -7.161 -35.325  1.00  0.95           C  
ATOM   1114  O   VAL A  70      -1.299  -8.287 -35.570  1.00  0.95           O  
ATOM   1115  CB  VAL A  70       1.651  -7.260 -35.195  1.00  0.95           C  
ATOM   1116  CG1 VAL A  70       1.707  -8.718 -35.591  1.00  0.95           C  
ATOM   1117  CG2 VAL A  70       1.722  -6.364 -36.443  1.00  0.95           C  
ATOM   1118  H   VAL A  70       0.163  -8.814 -33.319  1.00  0.95           H  
ATOM   1119  HA  VAL A  70       0.369  -5.944 -34.099  1.00  0.95           H  
ATOM   1120  HB  VAL A  70       2.501  -7.054 -34.545  1.00  0.95           H  
ATOM   1121 1HG1 VAL A  70       2.637  -8.915 -36.126  1.00  0.95           H  
ATOM   1122 2HG1 VAL A  70       1.665  -9.341 -34.697  1.00  0.95           H  
ATOM   1123 3HG1 VAL A  70       0.861  -8.951 -36.238  1.00  0.95           H  
ATOM   1124 1HG2 VAL A  70       2.651  -6.556 -36.976  1.00  0.95           H  
ATOM   1125 2HG2 VAL A  70       0.887  -6.578 -37.103  1.00  0.95           H  
ATOM   1126 3HG2 VAL A  70       1.686  -5.318 -36.146  1.00  0.95           H  
ATOM   1127  N   GLN A  71      -1.363  -6.042 -35.825  1.00  0.98           N  
ATOM   1128  CA  GLN A  71      -2.511  -6.004 -36.720  1.00  0.98           C  
ATOM   1129  C   GLN A  71      -2.269  -5.146 -37.959  1.00  0.98           C  
ATOM   1130  O   GLN A  71      -1.952  -3.960 -37.860  1.00  0.98           O  
ATOM   1131  CB  GLN A  71      -3.733  -5.466 -35.958  1.00  0.98           C  
ATOM   1132  CG  GLN A  71      -4.999  -5.244 -36.804  1.00  0.98           C  
ATOM   1133  CD  GLN A  71      -5.646  -6.529 -37.334  1.00  0.98           C  
ATOM   1134  OE1 GLN A  71      -6.048  -7.413 -36.561  1.00  0.98           O  
ATOM   1135  NE2 GLN A  71      -5.761  -6.628 -38.659  1.00  0.98           N  
ATOM   1136  H   GLN A  71      -0.924  -5.167 -35.541  1.00  0.98           H  
ATOM   1137  HA  GLN A  71      -2.721  -7.019 -37.051  1.00  0.98           H  
ATOM   1138 1HB  GLN A  71      -3.987  -6.157 -35.153  1.00  0.98           H  
ATOM   1139 2HB  GLN A  71      -3.474  -4.513 -35.496  1.00  0.98           H  
ATOM   1140 1HG  GLN A  71      -5.736  -4.727 -36.193  1.00  0.98           H  
ATOM   1141 2HG  GLN A  71      -4.739  -4.624 -37.661  1.00  0.98           H  
ATOM   1142 1HE2 GLN A  71      -6.182  -7.432 -39.072  1.00  0.98           H  
ATOM   1143 2HE2 GLN A  71      -5.421  -5.865 -39.262  1.00  0.98           H  
ATOM   1144  N   GLN A  72      -2.364  -5.748 -39.141  1.00  1.05           N  
ATOM   1145  CA  GLN A  72      -2.250  -4.967 -40.374  1.00  1.05           C  
ATOM   1146  C   GLN A  72      -3.455  -4.077 -40.561  1.00  1.05           C  
ATOM   1147  O   GLN A  72      -4.582  -4.454 -40.226  1.00  1.05           O  
ATOM   1148  CB  GLN A  72      -2.015  -5.821 -41.628  1.00  1.05           C  
ATOM   1149  CG  GLN A  72      -1.769  -4.943 -42.912  1.00  1.05           C  
ATOM   1150  CD  GLN A  72      -1.339  -5.712 -44.137  1.00  1.05           C  
ATOM   1151  OE1 GLN A  72      -1.180  -6.937 -44.083  1.00  1.05           O  
ATOM   1152  NE2 GLN A  72      -1.137  -5.009 -45.269  1.00  1.05           N  
ATOM   1153  H   GLN A  72      -2.572  -6.737 -39.186  1.00  1.05           H  
ATOM   1154  HA  GLN A  72      -1.400  -4.306 -40.280  1.00  1.05           H  
ATOM   1155 1HB  GLN A  72      -1.147  -6.463 -41.482  1.00  1.05           H  
ATOM   1156 2HB  GLN A  72      -2.879  -6.459 -41.812  1.00  1.05           H  
ATOM   1157 1HG  GLN A  72      -2.706  -4.448 -43.175  1.00  1.05           H  
ATOM   1158 2HG  GLN A  72      -1.007  -4.195 -42.693  1.00  1.05           H  
ATOM   1159 1HE2 GLN A  72      -0.856  -5.478 -46.105  1.00  1.05           H  
ATOM   1160 2HE2 GLN A  72      -1.279  -3.985 -45.302  1.00  1.05           H  
ATOM   1161  N   SER A  73      -3.220  -2.876 -41.064  1.00  1.14           N  
ATOM   1162  CA  SER A  73      -4.313  -1.964 -41.326  1.00  1.14           C  
ATOM   1163  C   SER A  73      -5.405  -2.615 -42.160  1.00  1.14           C  
ATOM   1164  O   SER A  73      -5.139  -3.381 -43.081  1.00  1.14           O  
ATOM   1165  CB  SER A  73      -3.821  -0.740 -42.050  1.00  1.14           C  
ATOM   1166  OG  SER A  73      -4.903   0.064 -42.441  1.00  1.14           O  
ATOM   1167  H   SER A  73      -2.262  -2.595 -41.288  1.00  1.14           H  
ATOM   1168  HA  SER A  73      -4.742  -1.662 -40.368  1.00  1.14           H  
ATOM   1169 1HB  SER A  73      -3.162  -0.174 -41.388  1.00  1.14           H  
ATOM   1170 2HB  SER A  73      -3.233  -1.032 -42.923  1.00  1.14           H  
ATOM   1171  HG  SER A  73      -4.514   0.936 -42.590  1.00  1.14           H  
ATOM   1172  N   ASN A  74      -6.646  -2.252 -41.867  1.00  1.23           N  
ATOM   1173  CA  ASN A  74      -7.801  -2.796 -42.568  1.00  1.23           C  
ATOM   1174  C   ASN A  74      -8.189  -1.941 -43.774  1.00  1.23           C  
ATOM   1175  O   ASN A  74      -9.231  -2.150 -44.391  1.00  1.23           O  
ATOM   1176  CB  ASN A  74      -8.968  -2.962 -41.613  1.00  1.23           C  
ATOM   1177  CG  ASN A  74      -8.745  -4.096 -40.623  1.00  1.23           C  
ATOM   1178  OD1 ASN A  74      -8.189  -5.145 -40.972  1.00  1.23           O  
ATOM   1179  ND2 ASN A  74      -9.172  -3.901 -39.402  1.00  1.23           N  
ATOM   1180  H   ASN A  74      -6.791  -1.598 -41.113  1.00  1.23           H  
ATOM   1181  HA  ASN A  74      -7.536  -3.784 -42.949  1.00  1.23           H  
ATOM   1182 1HB  ASN A  74      -9.116  -2.036 -41.057  1.00  1.23           H  
ATOM   1183 2HB  ASN A  74      -9.880  -3.157 -42.177  1.00  1.23           H  
ATOM   1184 1HD2 ASN A  74      -9.054  -4.615 -38.710  1.00  1.23           H  
ATOM   1185 2HD2 ASN A  74      -9.620  -3.041 -39.160  1.00  1.23           H  
ATOM   1186  N   ASN A  75      -7.290  -1.034 -44.163  1.00  1.28           N  
ATOM   1187  CA  ASN A  75      -7.485  -0.145 -45.308  1.00  1.28           C  
ATOM   1188  C   ASN A  75      -6.923  -0.725 -46.611  1.00  1.28           C  
ATOM   1189  O   ASN A  75      -6.485   0.014 -47.505  1.00  1.28           O  
ATOM   1190  CB  ASN A  75      -6.870   1.204 -45.022  1.00  1.28           C  
ATOM   1191  CG  ASN A  75      -7.635   1.963 -43.981  1.00  1.28           C  
ATOM   1192  OD1 ASN A  75      -8.677   2.566 -44.263  1.00  1.28           O  
ATOM   1193  ND2 ASN A  75      -7.152   1.921 -42.772  1.00  1.28           N  
ATOM   1194  H   ASN A  75      -6.447  -0.898 -43.602  1.00  1.28           H  
ATOM   1195  HA  ASN A  75      -8.557  -0.008 -45.455  1.00  1.28           H  
ATOM   1196 1HB  ASN A  75      -5.842   1.075 -44.692  1.00  1.28           H  
ATOM   1197 2HB  ASN A  75      -6.848   1.791 -45.939  1.00  1.28           H  
ATOM   1198 1HD2 ASN A  75      -7.618   2.398 -42.027  1.00  1.28           H  
ATOM   1199 2HD2 ASN A  75      -6.325   1.390 -42.593  1.00  1.28           H  
ATOM   1200  N   SER A  76      -6.926  -2.047 -46.727  1.00  1.28           N  
ATOM   1201  CA  SER A  76      -6.501  -2.714 -47.951  1.00  1.28           C  
ATOM   1202  C   SER A  76      -5.057  -2.429 -48.370  1.00  1.28           C  
ATOM   1203  O   SER A  76      -4.153  -3.214 -48.064  1.00  1.28           O  
ATOM   1204  CB  SER A  76      -7.465  -2.380 -49.091  1.00  1.28           C  
ATOM   1205  OG  SER A  76      -7.239  -3.222 -50.189  1.00  1.28           O  
ATOM   1206  H   SER A  76      -7.274  -2.604 -45.954  1.00  1.28           H  
ATOM   1207  HA  SER A  76      -6.581  -3.783 -47.781  1.00  1.28           H  
ATOM   1208 1HB  SER A  76      -8.486  -2.507 -48.742  1.00  1.28           H  
ATOM   1209 2HB  SER A  76      -7.364  -1.347 -49.402  1.00  1.28           H  
ATOM   1210  HG  SER A  76      -6.287  -3.214 -50.337  1.00  1.28           H  
ATOM   1211  N   GLU A  77      -4.868  -1.411 -49.188  1.00  1.22           N  
ATOM   1212  CA  GLU A  77      -3.590  -1.054 -49.795  1.00  1.22           C  
ATOM   1213  C   GLU A  77      -2.464  -0.691 -48.812  1.00  1.22           C  
ATOM   1214  O   GLU A  77      -1.293  -0.921 -49.111  1.00  1.22           O  
ATOM   1215  CB  GLU A  77      -3.786   0.102 -50.782  1.00  1.22           C  
ATOM   1216  CG  GLU A  77      -4.565  -0.263 -52.057  1.00  1.22           C  
ATOM   1217  CD  GLU A  77      -4.776   0.914 -52.995  1.00  1.22           C  
ATOM   1218  OE1 GLU A  77      -4.461   2.019 -52.618  1.00  1.22           O  
ATOM   1219  OE2 GLU A  77      -5.249   0.700 -54.087  1.00  1.22           O  
ATOM   1220  H   GLU A  77      -5.665  -0.790 -49.310  1.00  1.22           H  
ATOM   1221  HA  GLU A  77      -3.249  -1.924 -50.362  1.00  1.22           H  
ATOM   1222 1HB  GLU A  77      -4.330   0.907 -50.284  1.00  1.22           H  
ATOM   1223 2HB  GLU A  77      -2.816   0.499 -51.077  1.00  1.22           H  
ATOM   1224 1HG  GLU A  77      -4.022  -1.044 -52.590  1.00  1.22           H  
ATOM   1225 2HG  GLU A  77      -5.536  -0.670 -51.768  1.00  1.22           H  
ATOM   1226  N   SER A  78      -2.790  -0.081 -47.670  1.00  1.13           N  
ATOM   1227  CA  SER A  78      -1.713   0.325 -46.763  1.00  1.13           C  
ATOM   1228  C   SER A  78      -0.880  -0.861 -46.307  1.00  1.13           C  
ATOM   1229  O   SER A  78      -1.416  -1.909 -45.931  1.00  1.13           O  
ATOM   1230  CB  SER A  78      -2.238   1.006 -45.519  1.00  1.13           C  
ATOM   1231  OG  SER A  78      -1.152   1.320 -44.662  1.00  1.13           O  
ATOM   1232  H   SER A  78      -3.761   0.092 -47.446  1.00  1.13           H  
ATOM   1233  HA  SER A  78      -1.058   1.017 -47.295  1.00  1.13           H  
ATOM   1234 1HB  SER A  78      -2.773   1.913 -45.790  1.00  1.13           H  
ATOM   1235 2HB  SER A  78      -2.939   0.345 -45.008  1.00  1.13           H  
ATOM   1236  HG  SER A  78      -0.647   1.996 -45.133  1.00  1.13           H  
ATOM   1237  N   ASP A  79       0.433  -0.667 -46.263  1.00  1.03           N  
ATOM   1238  CA  ASP A  79       1.300  -1.737 -45.779  1.00  1.03           C  
ATOM   1239  C   ASP A  79       1.722  -1.506 -44.335  1.00  1.03           C  
ATOM   1240  O   ASP A  79       2.686  -2.110 -43.860  1.00  1.03           O  
ATOM   1241  CB  ASP A  79       2.503  -1.952 -46.698  1.00  1.03           C  
ATOM   1242  CG  ASP A  79       3.449  -0.795 -46.816  1.00  1.03           C  
ATOM   1243  OD1 ASP A  79       3.254   0.228 -46.171  1.00  1.03           O  
ATOM   1244  OD2 ASP A  79       4.367  -0.924 -47.579  1.00  1.03           O  
ATOM   1245  H   ASP A  79       0.821   0.224 -46.580  1.00  1.03           H  
ATOM   1246  HA  ASP A  79       0.732  -2.666 -45.800  1.00  1.03           H  
ATOM   1247 1HB  ASP A  79       3.068  -2.815 -46.339  1.00  1.03           H  
ATOM   1248 2HB  ASP A  79       2.142  -2.202 -47.696  1.00  1.03           H  
ATOM   1249  N   THR A  80       1.017  -0.610 -43.641  1.00  0.95           N  
ATOM   1250  CA  THR A  80       1.365  -0.362 -42.258  1.00  0.95           C  
ATOM   1251  C   THR A  80       0.671  -1.309 -41.317  1.00  0.95           C  
ATOM   1252  O   THR A  80      -0.379  -1.887 -41.647  1.00  0.95           O  
ATOM   1253  CB  THR A  80       1.006   1.068 -41.863  1.00  0.95           C  
ATOM   1254  OG1 THR A  80      -0.422   1.267 -41.980  1.00  0.95           O  
ATOM   1255  CG2 THR A  80       1.690   1.948 -42.772  1.00  0.95           C  
ATOM   1256  H   THR A  80       0.246  -0.100 -44.074  1.00  0.95           H  
ATOM   1257  HA  THR A  80       2.436  -0.498 -42.148  1.00  0.95           H  
ATOM   1258  HB  THR A  80       1.313   1.273 -40.837  1.00  0.95           H  
ATOM   1259  HG1 THR A  80      -0.705   1.168 -42.909  1.00  0.95           H  
ATOM   1260 1HG2 THR A  80       1.446   2.971 -42.556  1.00  0.95           H  
ATOM   1261 2HG2 THR A  80       2.758   1.799 -42.704  1.00  0.95           H  
ATOM   1262 3HG2 THR A  80       1.343   1.669 -43.735  1.00  0.95           H  
ATOM   1263  N   THR A  81       1.233  -1.410 -40.124  1.00  0.89           N  
ATOM   1264  CA  THR A  81       0.654  -2.230 -39.083  1.00  0.89           C  
ATOM   1265  C   THR A  81       0.586  -1.481 -37.764  1.00  0.89           C  
ATOM   1266  O   THR A  81       1.285  -0.480 -37.549  1.00  0.89           O  
ATOM   1267  CB  THR A  81       1.478  -3.527 -38.875  1.00  0.89           C  
ATOM   1268  OG1 THR A  81       2.774  -3.184 -38.368  1.00  0.89           O  
ATOM   1269  CG2 THR A  81       1.669  -4.312 -40.187  1.00  0.89           C  
ATOM   1270  H   THR A  81       2.105  -0.902 -39.970  1.00  0.89           H  
ATOM   1271  HA  THR A  81      -0.364  -2.485 -39.362  1.00  0.89           H  
ATOM   1272  HB  THR A  81       0.961  -4.153 -38.155  1.00  0.89           H  
ATOM   1273  HG1 THR A  81       2.679  -2.827 -37.481  1.00  0.89           H  
ATOM   1274 1HG2 THR A  81       2.251  -5.207 -39.983  1.00  0.89           H  
ATOM   1275 2HG2 THR A  81       0.728  -4.598 -40.603  1.00  0.89           H  
ATOM   1276 3HG2 THR A  81       2.201  -3.697 -40.910  1.00  0.89           H  
ATOM   1277  N   HIS A  82      -0.210  -2.014 -36.853  1.00  0.84           N  
ATOM   1278  CA  HIS A  82      -0.305  -1.491 -35.507  1.00  0.84           C  
ATOM   1279  C   HIS A  82       0.223  -2.534 -34.549  1.00  0.84           C  
ATOM   1280  O   HIS A  82      -0.082  -3.719 -34.691  1.00  0.84           O  
ATOM   1281  CB  HIS A  82      -1.753  -1.163 -35.161  1.00  0.84           C  
ATOM   1282  CG  HIS A  82      -2.348  -0.117 -36.025  1.00  0.84           C  
ATOM   1283  ND1 HIS A  82      -2.348   1.216 -35.683  1.00  0.84           N  
ATOM   1284  CD2 HIS A  82      -2.961  -0.201 -37.230  1.00  0.84           C  
ATOM   1285  CE1 HIS A  82      -2.939   1.913 -36.638  1.00  0.84           C  
ATOM   1286  NE2 HIS A  82      -3.321   1.077 -37.588  1.00  0.84           N  
ATOM   1287  H   HIS A  82      -0.789  -2.804 -37.119  1.00  0.84           H  
ATOM   1288  HA  HIS A  82       0.294  -0.595 -35.416  1.00  0.84           H  
ATOM   1289 1HB  HIS A  82      -2.360  -2.065 -35.247  1.00  0.84           H  
ATOM   1290 2HB  HIS A  82      -1.803  -0.822 -34.129  1.00  0.84           H  
ATOM   1291  HD1 HIS A  82      -1.925   1.614 -34.867  1.00  0.84           H  
ATOM   1292  HD2 HIS A  82      -3.185  -1.046 -37.889  1.00  0.84           H  
ATOM   1293  HE1 HIS A  82      -3.038   2.995 -36.555  1.00  0.84           H  
ATOM   1294  N   VAL A  83       1.029  -2.109 -33.589  1.00  0.82           N  
ATOM   1295  CA  VAL A  83       1.589  -3.050 -32.625  1.00  0.82           C  
ATOM   1296  C   VAL A  83       1.267  -2.658 -31.199  1.00  0.82           C  
ATOM   1297  O   VAL A  83       1.435  -1.500 -30.813  1.00  0.82           O  
ATOM   1298  CB  VAL A  83       3.113  -3.204 -32.788  1.00  0.82           C  
ATOM   1299  CG1 VAL A  83       3.632  -4.142 -31.734  1.00  0.82           C  
ATOM   1300  CG2 VAL A  83       3.443  -3.725 -34.169  1.00  0.82           C  
ATOM   1301  H   VAL A  83       1.231  -1.111 -33.535  1.00  0.82           H  
ATOM   1302  HA  VAL A  83       1.148  -4.021 -32.811  1.00  0.82           H  
ATOM   1303  HB  VAL A  83       3.575  -2.272 -32.639  1.00  0.82           H  
ATOM   1304 1HG1 VAL A  83       4.698  -4.238 -31.820  1.00  0.82           H  
ATOM   1305 2HG1 VAL A  83       3.393  -3.731 -30.775  1.00  0.82           H  
ATOM   1306 3HG1 VAL A  83       3.160  -5.122 -31.848  1.00  0.82           H  
ATOM   1307 1HG2 VAL A  83       4.520  -3.831 -34.274  1.00  0.82           H  
ATOM   1308 2HG2 VAL A  83       2.971  -4.687 -34.294  1.00  0.82           H  
ATOM   1309 3HG2 VAL A  83       3.076  -3.034 -34.925  1.00  0.82           H  
ATOM   1310  N   PHE A  84       0.803  -3.637 -30.420  1.00  0.80           N  
ATOM   1311  CA  PHE A  84       0.421  -3.444 -29.032  1.00  0.80           C  
ATOM   1312  C   PHE A  84       1.264  -4.323 -28.098  1.00  0.80           C  
ATOM   1313  O   PHE A  84       1.191  -5.562 -28.151  1.00  0.80           O  
ATOM   1314  CB  PHE A  84      -1.049  -3.824 -28.907  1.00  0.80           C  
ATOM   1315  CG  PHE A  84      -1.906  -3.049 -29.853  1.00  0.80           C  
ATOM   1316  CD1 PHE A  84      -2.041  -3.498 -31.166  1.00  0.80           C  
ATOM   1317  CD2 PHE A  84      -2.569  -1.905 -29.473  1.00  0.80           C  
ATOM   1318  CE1 PHE A  84      -2.808  -2.812 -32.072  1.00  0.80           C  
ATOM   1319  CE2 PHE A  84      -3.345  -1.210 -30.380  1.00  0.80           C  
ATOM   1320  CZ  PHE A  84      -3.461  -1.661 -31.683  1.00  0.80           C  
ATOM   1321  H   PHE A  84       0.695  -4.560 -30.834  1.00  0.80           H  
ATOM   1322  HA  PHE A  84       0.565  -2.397 -28.765  1.00  0.80           H  
ATOM   1323 1HB  PHE A  84      -1.177  -4.874 -29.109  1.00  0.80           H  
ATOM   1324 2HB  PHE A  84      -1.393  -3.635 -27.893  1.00  0.80           H  
ATOM   1325  HD1 PHE A  84      -1.518  -4.410 -31.475  1.00  0.80           H  
ATOM   1326  HD2 PHE A  84      -2.477  -1.554 -28.450  1.00  0.80           H  
ATOM   1327  HE1 PHE A  84      -2.896  -3.178 -33.095  1.00  0.80           H  
ATOM   1328  HE2 PHE A  84      -3.863  -0.303 -30.069  1.00  0.80           H  
ATOM   1329  HZ  PHE A  84      -4.071  -1.111 -32.398  1.00  0.80           H  
ATOM   1330  N   MET A  85       2.142  -3.700 -27.307  1.00  0.81           N  
ATOM   1331  CA  MET A  85       3.031  -4.429 -26.391  1.00  0.81           C  
ATOM   1332  C   MET A  85       2.847  -4.106 -24.885  1.00  0.81           C  
ATOM   1333  O   MET A  85       3.432  -3.129 -24.408  1.00  0.81           O  
ATOM   1334  CB  MET A  85       4.476  -4.223 -26.794  1.00  0.81           C  
ATOM   1335  CG  MET A  85       4.791  -4.725 -28.124  1.00  0.81           C  
ATOM   1336  SD  MET A  85       6.479  -4.432 -28.599  1.00  0.81           S  
ATOM   1337  CE  MET A  85       7.266  -5.569 -27.479  1.00  0.81           C  
ATOM   1338  H   MET A  85       2.176  -2.681 -27.332  1.00  0.81           H  
ATOM   1339  HA  MET A  85       2.845  -5.491 -26.525  1.00  0.81           H  
ATOM   1340 1HB  MET A  85       4.762  -3.198 -26.716  1.00  0.81           H  
ATOM   1341 2HB  MET A  85       5.096  -4.804 -26.139  1.00  0.81           H  
ATOM   1342 1HG  MET A  85       4.610  -5.777 -28.113  1.00  0.81           H  
ATOM   1343 2HG  MET A  85       4.145  -4.270 -28.832  1.00  0.81           H  
ATOM   1344 1HE  MET A  85       8.327  -5.524 -27.621  1.00  0.81           H  
ATOM   1345 2HE  MET A  85       7.023  -5.296 -26.458  1.00  0.81           H  
ATOM   1346 3HE  MET A  85       6.918  -6.580 -27.675  1.00  0.81           H  
ATOM   1347  N   PRO A  86       1.984  -4.821 -24.146  1.00  0.84           N  
ATOM   1348  CA  PRO A  86       1.737  -4.696 -22.709  1.00  0.84           C  
ATOM   1349  C   PRO A  86       2.961  -5.056 -21.847  1.00  0.84           C  
ATOM   1350  O   PRO A  86       3.805  -5.855 -22.260  1.00  0.84           O  
ATOM   1351  CB  PRO A  86       0.616  -5.710 -22.458  1.00  0.84           C  
ATOM   1352  CG  PRO A  86      -0.011  -5.958 -23.805  1.00  0.84           C  
ATOM   1353  CD  PRO A  86       1.124  -5.833 -24.793  1.00  0.84           C  
ATOM   1354  HA  PRO A  86       1.394  -3.676 -22.488  1.00  0.84           H  
ATOM   1355 1HB  PRO A  86       1.036  -6.604 -22.004  1.00  0.84           H  
ATOM   1356 2HB  PRO A  86      -0.095  -5.292 -21.729  1.00  0.84           H  
ATOM   1357 1HG  PRO A  86      -0.480  -6.957 -23.821  1.00  0.84           H  
ATOM   1358 2HG  PRO A  86      -0.814  -5.230 -23.991  1.00  0.84           H  
ATOM   1359 1HD  PRO A  86       1.660  -6.791 -24.915  1.00  0.84           H  
ATOM   1360 2HD  PRO A  86       0.703  -5.476 -25.720  1.00  0.84           H  
ATOM   1361  N   CYS A  87       3.020  -4.520 -20.629  1.00  0.89           N  
ATOM   1362  CA  CYS A  87       4.016  -4.957 -19.644  1.00  0.89           C  
ATOM   1363  C   CYS A  87       3.531  -4.862 -18.207  1.00  0.89           C  
ATOM   1364  O   CYS A  87       2.978  -3.848 -17.809  1.00  0.89           O  
ATOM   1365  CB  CYS A  87       5.256  -4.087 -19.689  1.00  0.89           C  
ATOM   1366  SG  CYS A  87       6.458  -4.578 -18.498  1.00  0.89           S  
ATOM   1367  H   CYS A  87       2.364  -3.787 -20.384  1.00  0.89           H  
ATOM   1368  HA  CYS A  87       4.283  -5.986 -19.863  1.00  0.89           H  
ATOM   1369 1HB  CYS A  87       5.704  -4.128 -20.642  1.00  0.89           H  
ATOM   1370 2HB  CYS A  87       4.991  -3.054 -19.502  1.00  0.89           H  
ATOM   1371  HG  CYS A  87       6.453  -5.877 -18.822  1.00  0.89           H  
ATOM   1372  N   ILE A  88       3.836  -5.858 -17.384  1.00  0.95           N  
ATOM   1373  CA  ILE A  88       3.512  -5.727 -15.965  1.00  0.95           C  
ATOM   1374  C   ILE A  88       4.722  -5.954 -15.077  1.00  0.95           C  
ATOM   1375  O   ILE A  88       5.132  -7.088 -14.857  1.00  0.95           O  
ATOM   1376  CB  ILE A  88       2.399  -6.700 -15.543  1.00  0.95           C  
ATOM   1377  CG1 ILE A  88       1.116  -6.465 -16.380  1.00  0.95           C  
ATOM   1378  CG2 ILE A  88       2.121  -6.521 -14.060  1.00  0.95           C  
ATOM   1379  CD1 ILE A  88       0.039  -7.463 -16.111  1.00  0.95           C  
ATOM   1380  H   ILE A  88       4.283  -6.699 -17.747  1.00  0.95           H  
ATOM   1381  HA  ILE A  88       3.163  -4.716 -15.775  1.00  0.95           H  
ATOM   1382  HB  ILE A  88       2.727  -7.728 -15.724  1.00  0.95           H  
ATOM   1383 1HG1 ILE A  88       0.729  -5.478 -16.176  1.00  0.95           H  
ATOM   1384 2HG1 ILE A  88       1.362  -6.529 -17.433  1.00  0.95           H  
ATOM   1385 1HG2 ILE A  88       1.347  -7.216 -13.741  1.00  0.95           H  
ATOM   1386 2HG2 ILE A  88       3.034  -6.714 -13.495  1.00  0.95           H  
ATOM   1387 3HG2 ILE A  88       1.795  -5.504 -13.868  1.00  0.95           H  
ATOM   1388 1HD1 ILE A  88      -0.826  -7.243 -16.736  1.00  0.95           H  
ATOM   1389 2HD1 ILE A  88       0.409  -8.466 -16.338  1.00  0.95           H  
ATOM   1390 3HD1 ILE A  88      -0.248  -7.410 -15.061  1.00  0.95           H  
ATOM   1391  N   SER A  89       5.275  -4.877 -14.542  1.00  1.00           N  
ATOM   1392  CA  SER A  89       6.433  -4.957 -13.672  1.00  1.00           C  
ATOM   1393  C   SER A  89       5.857  -5.167 -12.276  1.00  1.00           C  
ATOM   1394  O   SER A  89       4.641  -5.097 -12.120  1.00  1.00           O  
ATOM   1395  CB  SER A  89       7.225  -3.662 -13.719  1.00  1.00           C  
ATOM   1396  OG  SER A  89       6.553  -2.665 -13.012  1.00  1.00           O  
ATOM   1397  H   SER A  89       4.880  -3.954 -14.729  1.00  1.00           H  
ATOM   1398  HA  SER A  89       7.049  -5.801 -13.975  1.00  1.00           H  
ATOM   1399 1HB  SER A  89       8.223  -3.778 -13.357  1.00  1.00           H  
ATOM   1400 2HB  SER A  89       7.311  -3.352 -14.759  1.00  1.00           H  
ATOM   1401  HG  SER A  89       5.767  -2.475 -13.572  1.00  1.00           H  
ATOM   1402  N   PRO A  90       6.666  -5.409 -11.239  1.00  1.01           N  
ATOM   1403  CA  PRO A  90       6.248  -5.487  -9.853  1.00  1.01           C  
ATOM   1404  C   PRO A  90       5.525  -4.232  -9.320  1.00  1.01           C  
ATOM   1405  O   PRO A  90       4.903  -4.313  -8.259  1.00  1.01           O  
ATOM   1406  CB  PRO A  90       7.574  -5.728  -9.119  1.00  1.01           C  
ATOM   1407  CG  PRO A  90       8.465  -6.392 -10.149  1.00  1.01           C  
ATOM   1408  CD  PRO A  90       8.098  -5.737 -11.445  1.00  1.01           C  
ATOM   1409  HA  PRO A  90       5.591  -6.366  -9.744  1.00  1.01           H  
ATOM   1410 1HB  PRO A  90       7.978  -4.769  -8.762  1.00  1.01           H  
ATOM   1411 2HB  PRO A  90       7.404  -6.353  -8.232  1.00  1.01           H  
ATOM   1412 1HG  PRO A  90       9.527  -6.244  -9.889  1.00  1.01           H  
ATOM   1413 2HG  PRO A  90       8.292  -7.479 -10.159  1.00  1.01           H  
ATOM   1414 1HD  PRO A  90       8.708  -4.839 -11.547  1.00  1.01           H  
ATOM   1415 2HD  PRO A  90       8.234  -6.448 -12.259  1.00  1.01           H  
ATOM   1416  N   THR A  91       5.661  -3.059  -9.985  1.00  0.99           N  
ATOM   1417  CA  THR A  91       5.005  -1.851  -9.457  1.00  0.99           C  
ATOM   1418  C   THR A  91       4.142  -1.082 -10.479  1.00  0.99           C  
ATOM   1419  O   THR A  91       3.141  -0.446 -10.108  1.00  0.99           O  
ATOM   1420  CB  THR A  91       6.063  -0.880  -8.890  1.00  0.99           C  
ATOM   1421  OG1 THR A  91       6.951  -0.478  -9.936  1.00  0.99           O  
ATOM   1422  CG2 THR A  91       6.878  -1.544  -7.784  1.00  0.99           C  
ATOM   1423  H   THR A  91       6.154  -3.003 -10.876  1.00  0.99           H  
ATOM   1424  HA  THR A  91       4.345  -2.152  -8.644  1.00  0.99           H  
ATOM   1425  HB  THR A  91       5.560   0.001  -8.492  1.00  0.99           H  
ATOM   1426  HG1 THR A  91       6.431  -0.116 -10.667  1.00  0.99           H  
ATOM   1427 1HG2 THR A  91       7.612  -0.837  -7.401  1.00  0.99           H  
ATOM   1428 2HG2 THR A  91       6.212  -1.852  -6.977  1.00  0.99           H  
ATOM   1429 3HG2 THR A  91       7.393  -2.412  -8.178  1.00  0.99           H  
ATOM   1430  N   GLU A  92       4.546  -1.114 -11.748  1.00  0.94           N  
ATOM   1431  CA  GLU A  92       3.891  -0.338 -12.799  1.00  0.94           C  
ATOM   1432  C   GLU A  92       3.613  -1.169 -14.046  1.00  0.94           C  
ATOM   1433  O   GLU A  92       4.332  -2.124 -14.361  1.00  0.94           O  
ATOM   1434  CB  GLU A  92       4.718   0.905 -13.160  1.00  0.94           C  
ATOM   1435  CG  GLU A  92       4.849   1.910 -12.011  1.00  0.94           C  
ATOM   1436  CD  GLU A  92       5.578   3.157 -12.375  1.00  0.94           C  
ATOM   1437  OE1 GLU A  92       5.982   3.289 -13.496  1.00  0.94           O  
ATOM   1438  OE2 GLU A  92       5.796   3.966 -11.498  1.00  0.94           O  
ATOM   1439  H   GLU A  92       5.341  -1.677 -11.995  1.00  0.94           H  
ATOM   1440  HA  GLU A  92       2.929   0.007 -12.420  1.00  0.94           H  
ATOM   1441 1HB  GLU A  92       5.719   0.604 -13.470  1.00  0.94           H  
ATOM   1442 2HB  GLU A  92       4.250   1.419 -14.004  1.00  0.94           H  
ATOM   1443 1HG  GLU A  92       3.843   2.176 -11.676  1.00  0.94           H  
ATOM   1444 2HG  GLU A  92       5.360   1.443 -11.181  1.00  0.94           H  
ATOM   1445  N   VAL A  93       2.576  -0.771 -14.753  1.00  0.87           N  
ATOM   1446  CA  VAL A  93       2.139  -1.400 -15.979  1.00  0.87           C  
ATOM   1447  C   VAL A  93       2.424  -0.540 -17.184  1.00  0.87           C  
ATOM   1448  O   VAL A  93       2.222   0.673 -17.155  1.00  0.87           O  
ATOM   1449  CB  VAL A  93       0.639  -1.713 -15.876  1.00  0.87           C  
ATOM   1450  CG1 VAL A  93       0.085  -2.270 -17.189  1.00  0.87           C  
ATOM   1451  CG2 VAL A  93       0.468  -2.703 -14.772  1.00  0.87           C  
ATOM   1452  H   VAL A  93       2.060   0.030 -14.414  1.00  0.87           H  
ATOM   1453  HA  VAL A  93       2.679  -2.333 -16.078  1.00  0.87           H  
ATOM   1454  HB  VAL A  93       0.103  -0.816 -15.637  1.00  0.87           H  
ATOM   1455 1HG1 VAL A  93      -0.975  -2.483 -17.074  1.00  0.87           H  
ATOM   1456 2HG1 VAL A  93       0.220  -1.537 -17.985  1.00  0.87           H  
ATOM   1457 3HG1 VAL A  93       0.609  -3.185 -17.449  1.00  0.87           H  
ATOM   1458 1HG2 VAL A  93      -0.584  -2.944 -14.643  1.00  0.87           H  
ATOM   1459 2HG2 VAL A  93       1.019  -3.592 -15.011  1.00  0.87           H  
ATOM   1460 3HG2 VAL A  93       0.861  -2.279 -13.866  1.00  0.87           H  
ATOM   1461  N   GLY A  94       2.961  -1.145 -18.224  1.00  0.80           N  
ATOM   1462  CA  GLY A  94       3.232  -0.388 -19.418  1.00  0.80           C  
ATOM   1463  C   GLY A  94       2.368  -0.833 -20.569  1.00  0.80           C  
ATOM   1464  O   GLY A  94       2.027  -2.014 -20.695  1.00  0.80           O  
ATOM   1465  H   GLY A  94       3.123  -2.141 -18.183  1.00  0.80           H  
ATOM   1466 1HA  GLY A  94       3.066   0.658 -19.217  1.00  0.80           H  
ATOM   1467 2HA  GLY A  94       4.280  -0.504 -19.692  1.00  0.80           H  
ATOM   1468  N   ILE A  95       2.029   0.113 -21.427  1.00  0.76           N  
ATOM   1469  CA  ILE A  95       1.321  -0.227 -22.650  1.00  0.76           C  
ATOM   1470  C   ILE A  95       1.968   0.497 -23.818  1.00  0.76           C  
ATOM   1471  O   ILE A  95       1.909   1.728 -23.886  1.00  0.76           O  
ATOM   1472  CB  ILE A  95      -0.170   0.161 -22.588  1.00  0.76           C  
ATOM   1473  CG1 ILE A  95      -0.874  -0.487 -21.384  1.00  0.76           C  
ATOM   1474  CG2 ILE A  95      -0.837  -0.268 -23.865  1.00  0.76           C  
ATOM   1475  CD1 ILE A  95      -2.277   0.022 -21.170  1.00  0.76           C  
ATOM   1476  H   ILE A  95       2.303   1.074 -21.215  1.00  0.76           H  
ATOM   1477  HA  ILE A  95       1.406  -1.298 -22.830  1.00  0.76           H  
ATOM   1478  HB  ILE A  95      -0.272   1.201 -22.510  1.00  0.76           H  
ATOM   1479 1HG1 ILE A  95      -0.903  -1.565 -21.529  1.00  0.76           H  
ATOM   1480 2HG1 ILE A  95      -0.314  -0.274 -20.482  1.00  0.76           H  
ATOM   1481 1HG2 ILE A  95      -1.887   0.020 -23.846  1.00  0.76           H  
ATOM   1482 2HG2 ILE A  95      -0.343   0.214 -24.695  1.00  0.76           H  
ATOM   1483 3HG2 ILE A  95      -0.755  -1.352 -23.973  1.00  0.76           H  
ATOM   1484 1HD1 ILE A  95      -2.715  -0.469 -20.302  1.00  0.76           H  
ATOM   1485 2HD1 ILE A  95      -2.251   1.096 -21.001  1.00  0.76           H  
ATOM   1486 3HD1 ILE A  95      -2.881  -0.188 -22.051  1.00  0.76           H  
ATOM   1487  N   LYS A  96       2.589  -0.229 -24.738  1.00  0.75           N  
ATOM   1488  CA  LYS A  96       3.173   0.451 -25.890  1.00  0.75           C  
ATOM   1489  C   LYS A  96       2.342   0.261 -27.140  1.00  0.75           C  
ATOM   1490  O   LYS A  96       2.045  -0.874 -27.520  1.00  0.75           O  
ATOM   1491  CB  LYS A  96       4.583  -0.021 -26.158  1.00  0.75           C  
ATOM   1492  CG  LYS A  96       5.232   0.686 -27.318  1.00  0.75           C  
ATOM   1493  CD  LYS A  96       6.638   0.240 -27.487  1.00  0.75           C  
ATOM   1494  CE  LYS A  96       7.359   1.140 -28.422  1.00  0.75           C  
ATOM   1495  NZ  LYS A  96       8.707   0.710 -28.623  1.00  0.75           N  
ATOM   1496  H   LYS A  96       2.685  -1.240 -24.635  1.00  0.75           H  
ATOM   1497  HA  LYS A  96       3.210   1.518 -25.689  1.00  0.75           H  
ATOM   1498 1HB  LYS A  96       5.200   0.139 -25.273  1.00  0.75           H  
ATOM   1499 2HB  LYS A  96       4.574  -1.069 -26.363  1.00  0.75           H  
ATOM   1500 1HG  LYS A  96       4.688   0.412 -28.225  1.00  0.75           H  
ATOM   1501 2HG  LYS A  96       5.172   1.762 -27.217  1.00  0.75           H  
ATOM   1502 1HD  LYS A  96       7.156   0.247 -26.521  1.00  0.75           H  
ATOM   1503 2HD  LYS A  96       6.658  -0.776 -27.883  1.00  0.75           H  
ATOM   1504 1HE  LYS A  96       6.859   1.193 -29.369  1.00  0.75           H  
ATOM   1505 2HE  LYS A  96       7.383   2.132 -27.972  1.00  0.75           H  
ATOM   1506 1HZ  LYS A  96       9.180   1.395 -29.202  1.00  0.75           H  
ATOM   1507 2HZ  LYS A  96       9.171   0.672 -27.714  1.00  0.75           H  
ATOM   1508 3HZ  LYS A  96       8.731  -0.197 -29.044  1.00  0.75           H  
ATOM   1509  N   VAL A  97       1.948   1.365 -27.773  1.00  0.78           N  
ATOM   1510  CA  VAL A  97       1.159   1.254 -28.990  1.00  0.78           C  
ATOM   1511  C   VAL A  97       1.764   2.048 -30.133  1.00  0.78           C  
ATOM   1512  O   VAL A  97       1.914   3.271 -30.031  1.00  0.78           O  
ATOM   1513  CB  VAL A  97      -0.279   1.741 -28.779  1.00  0.78           C  
ATOM   1514  CG1 VAL A  97      -1.038   1.583 -30.093  1.00  0.78           C  
ATOM   1515  CG2 VAL A  97      -0.917   0.963 -27.653  1.00  0.78           C  
ATOM   1516  H   VAL A  97       2.219   2.279 -27.411  1.00  0.78           H  
ATOM   1517  HA  VAL A  97       1.118   0.212 -29.276  1.00  0.78           H  
ATOM   1518  HB  VAL A  97      -0.279   2.803 -28.528  1.00  0.78           H  
ATOM   1519 1HG1 VAL A  97      -2.061   1.928 -29.973  1.00  0.78           H  
ATOM   1520 2HG1 VAL A  97      -0.550   2.165 -30.873  1.00  0.78           H  
ATOM   1521 3HG1 VAL A  97      -1.036   0.530 -30.380  1.00  0.78           H  
ATOM   1522 1HG2 VAL A  97      -1.941   1.299 -27.503  1.00  0.78           H  
ATOM   1523 2HG2 VAL A  97      -0.907  -0.090 -27.898  1.00  0.78           H  
ATOM   1524 3HG2 VAL A  97      -0.350   1.130 -26.750  1.00  0.78           H  
ATOM   1525  N   ILE A  98       2.103   1.362 -31.227  1.00  0.84           N  
ATOM   1526  CA  ILE A  98       2.705   2.052 -32.368  1.00  0.84           C  
ATOM   1527  C   ILE A  98       2.018   1.767 -33.696  1.00  0.84           C  
ATOM   1528  O   ILE A  98       1.280   0.788 -33.831  1.00  0.84           O  
ATOM   1529  CB  ILE A  98       4.211   1.751 -32.489  1.00  0.84           C  
ATOM   1530  CG1 ILE A  98       4.407   0.284 -32.721  1.00  0.84           C  
ATOM   1531  CG2 ILE A  98       4.958   2.219 -31.248  1.00  0.84           C  
ATOM   1532  CD1 ILE A  98       5.823  -0.112 -33.053  1.00  0.84           C  
ATOM   1533  H   ILE A  98       1.945   0.353 -31.240  1.00  0.84           H  
ATOM   1534  HA  ILE A  98       2.603   3.109 -32.197  1.00  0.84           H  
ATOM   1535  HB  ILE A  98       4.609   2.280 -33.359  1.00  0.84           H  
ATOM   1536 1HG1 ILE A  98       4.097  -0.244 -31.817  1.00  0.84           H  
ATOM   1537 2HG1 ILE A  98       3.762  -0.022 -33.546  1.00  0.84           H  
ATOM   1538 1HG2 ILE A  98       6.015   2.014 -31.375  1.00  0.84           H  
ATOM   1539 2HG2 ILE A  98       4.809   3.287 -31.123  1.00  0.84           H  
ATOM   1540 3HG2 ILE A  98       4.585   1.696 -30.373  1.00  0.84           H  
ATOM   1541 1HD1 ILE A  98       5.870  -1.190 -33.206  1.00  0.84           H  
ATOM   1542 2HD1 ILE A  98       6.138   0.397 -33.962  1.00  0.84           H  
ATOM   1543 3HD1 ILE A  98       6.481   0.168 -32.234  1.00  0.84           H  
ATOM   1544  N   SER A  99       2.306   2.626 -34.681  1.00  0.92           N  
ATOM   1545  CA  SER A  99       1.794   2.532 -36.054  1.00  0.92           C  
ATOM   1546  C   SER A  99       2.872   2.820 -37.088  1.00  0.92           C  
ATOM   1547  O   SER A  99       3.511   3.868 -37.023  1.00  0.92           O  
ATOM   1548  CB  SER A  99       0.678   3.549 -36.267  1.00  0.92           C  
ATOM   1549  OG  SER A  99       0.238   3.567 -37.620  1.00  0.92           O  
ATOM   1550  H   SER A  99       2.916   3.405 -34.444  1.00  0.92           H  
ATOM   1551  HA  SER A  99       1.408   1.532 -36.216  1.00  0.92           H  
ATOM   1552 1HB  SER A  99      -0.158   3.300 -35.616  1.00  0.92           H  
ATOM   1553 2HB  SER A  99       1.033   4.539 -35.980  1.00  0.92           H  
ATOM   1554  HG  SER A  99       0.112   2.640 -37.869  1.00  0.92           H  
ATOM   1555  N   GLY A 100       3.064   1.926 -38.069  1.00  1.02           N  
ATOM   1556  CA  GLY A 100       4.090   2.217 -39.080  1.00  1.02           C  
ATOM   1557  C   GLY A 100       4.314   1.188 -40.177  1.00  1.02           C  
ATOM   1558  O   GLY A 100       3.698   0.127 -40.220  1.00  1.02           O  
ATOM   1559  H   GLY A 100       2.513   1.065 -38.080  1.00  1.02           H  
ATOM   1560 1HA  GLY A 100       3.850   3.154 -39.555  1.00  1.02           H  
ATOM   1561 2HA  GLY A 100       5.032   2.397 -38.578  1.00  1.02           H  
ATOM   1562  N   GLY A 101       5.197   1.564 -41.091  1.00  1.14           N  
ATOM   1563  CA  GLY A 101       5.560   0.792 -42.272  1.00  1.14           C  
ATOM   1564  C   GLY A 101       5.852   1.774 -43.414  1.00  1.14           C  
ATOM   1565  O   GLY A 101       5.669   2.978 -43.234  1.00  1.14           O  
ATOM   1566  H   GLY A 101       5.659   2.451 -40.939  1.00  1.14           H  
ATOM   1567 1HA  GLY A 101       6.438   0.198 -42.038  1.00  1.14           H  
ATOM   1568 2HA  GLY A 101       4.755   0.116 -42.549  1.00  1.14           H  
ATOM   1569  N   PRO A 102       6.307   1.296 -44.584  1.00  1.26           N  
ATOM   1570  CA  PRO A 102       6.670   2.082 -45.763  1.00  1.26           C  
ATOM   1571  C   PRO A 102       5.597   3.097 -46.194  1.00  1.26           C  
ATOM   1572  O   PRO A 102       5.933   4.219 -46.604  1.00  1.26           O  
ATOM   1573  CB  PRO A 102       6.862   0.996 -46.819  1.00  1.26           C  
ATOM   1574  CG  PRO A 102       7.311  -0.220 -46.032  1.00  1.26           C  
ATOM   1575  CD  PRO A 102       6.499  -0.162 -44.752  1.00  1.26           C  
ATOM   1576  HA  PRO A 102       7.621   2.581 -45.587  1.00  1.26           H  
ATOM   1577 1HB  PRO A 102       5.920   0.832 -47.363  1.00  1.26           H  
ATOM   1578 2HB  PRO A 102       7.600   1.318 -47.561  1.00  1.26           H  
ATOM   1579 1HG  PRO A 102       7.091  -1.130 -46.616  1.00  1.26           H  
ATOM   1580 2HG  PRO A 102       8.396  -0.198 -45.863  1.00  1.26           H  
ATOM   1581 1HD  PRO A 102       5.526  -0.668 -44.876  1.00  1.26           H  
ATOM   1582 2HD  PRO A 102       7.093  -0.596 -43.949  1.00  1.26           H  
ATOM   1583  N   SER A 103       4.309   2.776 -46.031  1.00  1.36           N  
ATOM   1584  CA  SER A 103       3.297   3.763 -46.396  1.00  1.36           C  
ATOM   1585  C   SER A 103       3.434   4.979 -45.465  1.00  1.36           C  
ATOM   1586  O   SER A 103       3.426   6.124 -45.924  1.00  1.36           O  
ATOM   1587  CB  SER A 103       1.890   3.199 -46.290  1.00  1.36           C  
ATOM   1588  OG  SER A 103       1.682   2.115 -47.174  1.00  1.36           O  
ATOM   1589  H   SER A 103       4.029   1.825 -45.768  1.00  1.36           H  
ATOM   1590  HA  SER A 103       3.471   4.086 -47.421  1.00  1.36           H  
ATOM   1591 1HB  SER A 103       1.724   2.906 -45.326  1.00  1.36           H  
ATOM   1592 2HB  SER A 103       1.175   3.987 -46.509  1.00  1.36           H  
ATOM   1593  HG  SER A 103       2.412   1.485 -46.981  1.00  1.36           H  
ATOM   1594  N   ASN A 104       3.567   4.749 -44.148  1.00  1.45           N  
ATOM   1595  CA  ASN A 104       3.723   5.897 -43.258  1.00  1.45           C  
ATOM   1596  C   ASN A 104       5.068   6.577 -43.483  1.00  1.45           C  
ATOM   1597  O   ASN A 104       5.210   7.780 -43.237  1.00  1.45           O  
ATOM   1598  CB  ASN A 104       3.587   5.591 -41.781  1.00  1.45           C  
ATOM   1599  CG  ASN A 104       2.195   5.328 -41.239  1.00  1.45           C  
ATOM   1600  OD1 ASN A 104       1.139   5.449 -41.892  1.00  1.45           O  
ATOM   1601  ND2 ASN A 104       2.228   5.021 -39.964  1.00  1.45           N  
ATOM   1602  H   ASN A 104       3.599   3.802 -43.790  1.00  1.45           H  
ATOM   1603  HA  ASN A 104       2.956   6.621 -43.508  1.00  1.45           H  
ATOM   1604 1HB  ASN A 104       4.200   4.713 -41.561  1.00  1.45           H  
ATOM   1605 2HB  ASN A 104       4.006   6.395 -41.217  1.00  1.45           H  
ATOM   1606 1HD2 ASN A 104       1.403   4.791 -39.401  1.00  1.45           H  
ATOM   1607 2HD2 ASN A 104       3.154   5.021 -39.522  1.00  1.45           H  
ATOM   1608  N   ASN A 105       6.089   5.828 -43.928  1.00  1.50           N  
ATOM   1609  CA  ASN A 105       7.373   6.483 -44.188  1.00  1.50           C  
ATOM   1610  C   ASN A 105       7.166   7.520 -45.291  1.00  1.50           C  
ATOM   1611  O   ASN A 105       7.602   8.666 -45.171  1.00  1.50           O  
ATOM   1612  CB  ASN A 105       8.456   5.492 -44.613  1.00  1.50           C  
ATOM   1613  CG  ASN A 105       9.018   4.611 -43.497  1.00  1.50           C  
ATOM   1614  OD1 ASN A 105       8.918   4.916 -42.309  1.00  1.50           O  
ATOM   1615  ND2 ASN A 105       9.625   3.516 -43.882  1.00  1.50           N  
ATOM   1616  H   ASN A 105       5.963   4.824 -44.065  1.00  1.50           H  
ATOM   1617  HA  ASN A 105       7.699   7.009 -43.292  1.00  1.50           H  
ATOM   1618 1HB  ASN A 105       8.063   4.858 -45.390  1.00  1.50           H  
ATOM   1619 2HB  ASN A 105       9.281   6.048 -45.054  1.00  1.50           H  
ATOM   1620 1HD2 ASN A 105      10.021   2.897 -43.203  1.00  1.50           H  
ATOM   1621 2HD2 ASN A 105       9.702   3.304 -44.854  1.00  1.50           H  
ATOM   1622  N   THR A 106       6.387   7.147 -46.311  1.00  1.52           N  
ATOM   1623  CA  THR A 106       6.071   8.018 -47.442  1.00  1.52           C  
ATOM   1624  C   THR A 106       5.327   9.264 -46.970  1.00  1.52           C  
ATOM   1625  O   THR A 106       5.609  10.378 -47.415  1.00  1.52           O  
ATOM   1626  CB  THR A 106       5.241   7.275 -48.504  1.00  1.52           C  
ATOM   1627  OG1 THR A 106       5.996   6.159 -49.009  1.00  1.52           O  
ATOM   1628  CG2 THR A 106       4.889   8.212 -49.642  1.00  1.52           C  
ATOM   1629  H   THR A 106       6.047   6.183 -46.332  1.00  1.52           H  
ATOM   1630  HA  THR A 106       7.006   8.336 -47.901  1.00  1.52           H  
ATOM   1631  HB  THR A 106       4.326   6.906 -48.058  1.00  1.52           H  
ATOM   1632  HG1 THR A 106       6.137   5.518 -48.284  1.00  1.52           H  
ATOM   1633 1HG2 THR A 106       4.301   7.676 -50.384  1.00  1.52           H  
ATOM   1634 2HG2 THR A 106       4.309   9.049 -49.253  1.00  1.52           H  
ATOM   1635 3HG2 THR A 106       5.802   8.586 -50.103  1.00  1.52           H  
ATOM   1636  N   LYS A 107       4.391   9.070 -46.041  1.00  1.49           N  
ATOM   1637  CA  LYS A 107       3.597  10.153 -45.455  1.00  1.49           C  
ATOM   1638  C   LYS A 107       4.438  11.150 -44.644  1.00  1.49           C  
ATOM   1639  O   LYS A 107       3.954  12.233 -44.306  1.00  1.49           O  
ATOM   1640  CB  LYS A 107       2.511   9.610 -44.520  1.00  1.49           C  
ATOM   1641  CG  LYS A 107       1.383   8.835 -45.183  1.00  1.49           C  
ATOM   1642  CD  LYS A 107       0.385   8.338 -44.133  1.00  1.49           C  
ATOM   1643  CE  LYS A 107      -0.726   7.515 -44.746  1.00  1.49           C  
ATOM   1644  NZ  LYS A 107      -1.659   6.994 -43.704  1.00  1.49           N  
ATOM   1645  H   LYS A 107       4.200   8.108 -45.757  1.00  1.49           H  
ATOM   1646  HA  LYS A 107       3.121  10.701 -46.266  1.00  1.49           H  
ATOM   1647 1HB  LYS A 107       2.969   8.968 -43.777  1.00  1.49           H  
ATOM   1648 2HB  LYS A 107       2.059  10.441 -43.981  1.00  1.49           H  
ATOM   1649 1HG  LYS A 107       0.867   9.479 -45.894  1.00  1.49           H  
ATOM   1650 2HG  LYS A 107       1.791   7.986 -45.720  1.00  1.49           H  
ATOM   1651 1HD  LYS A 107       0.900   7.728 -43.398  1.00  1.49           H  
ATOM   1652 2HD  LYS A 107      -0.053   9.193 -43.620  1.00  1.49           H  
ATOM   1653 1HE  LYS A 107      -1.284   8.130 -45.449  1.00  1.49           H  
ATOM   1654 2HE  LYS A 107      -0.288   6.671 -45.283  1.00  1.49           H  
ATOM   1655 1HZ  LYS A 107      -2.385   6.446 -44.140  1.00  1.49           H  
ATOM   1656 2HZ  LYS A 107      -1.135   6.411 -43.052  1.00  1.49           H  
ATOM   1657 3HZ  LYS A 107      -2.075   7.766 -43.204  1.00  1.49           H  
ATOM   1658  N   GLY A 108       5.662  10.763 -44.260  1.00  1.41           N  
ATOM   1659  CA  GLY A 108       6.505  11.597 -43.419  1.00  1.41           C  
ATOM   1660  C   GLY A 108       6.261  11.322 -41.937  1.00  1.41           C  
ATOM   1661  O   GLY A 108       6.647  12.114 -41.077  1.00  1.41           O  
ATOM   1662  H   GLY A 108       6.056   9.883 -44.589  1.00  1.41           H  
ATOM   1663 1HA  GLY A 108       7.550  11.400 -43.661  1.00  1.41           H  
ATOM   1664 2HA  GLY A 108       6.315  12.645 -43.637  1.00  1.41           H  
ATOM   1665  N   LEU A 109       5.584  10.211 -41.646  1.00  1.30           N  
ATOM   1666  CA  LEU A 109       5.259   9.827 -40.278  1.00  1.30           C  
ATOM   1667  C   LEU A 109       6.121   8.682 -39.762  1.00  1.30           C  
ATOM   1668  O   LEU A 109       6.562   8.674 -38.610  1.00  1.30           O  
ATOM   1669  CB  LEU A 109       3.800   9.390 -40.233  1.00  1.30           C  
ATOM   1670  CG  LEU A 109       2.799  10.438 -40.601  1.00  1.30           C  
ATOM   1671  CD1 LEU A 109       1.423   9.813 -40.598  1.00  1.30           C  
ATOM   1672  CD2 LEU A 109       2.901  11.582 -39.615  1.00  1.30           C  
ATOM   1673  H   LEU A 109       5.310   9.586 -42.399  1.00  1.30           H  
ATOM   1674  HA  LEU A 109       5.402  10.689 -39.630  1.00  1.30           H  
ATOM   1675 1HB  LEU A 109       3.670   8.585 -40.939  1.00  1.30           H  
ATOM   1676 2HB  LEU A 109       3.568   9.020 -39.246  1.00  1.30           H  
ATOM   1677  HG  LEU A 109       3.003  10.808 -41.607  1.00  1.30           H  
ATOM   1678 1HD1 LEU A 109       0.683  10.562 -40.874  1.00  1.30           H  
ATOM   1679 2HD1 LEU A 109       1.400   8.996 -41.314  1.00  1.30           H  
ATOM   1680 3HD1 LEU A 109       1.201   9.429 -39.603  1.00  1.30           H  
ATOM   1681 1HD2 LEU A 109       2.175  12.352 -39.876  1.00  1.30           H  
ATOM   1682 2HD2 LEU A 109       2.698  11.215 -38.607  1.00  1.30           H  
ATOM   1683 3HD2 LEU A 109       3.908  12.004 -39.652  1.00  1.30           H  
ATOM   1684  N   GLY A 110       6.337   7.692 -40.607  1.00  1.17           N  
ATOM   1685  CA  GLY A 110       7.071   6.498 -40.217  1.00  1.17           C  
ATOM   1686  C   GLY A 110       6.404   5.807 -39.034  1.00  1.17           C  
ATOM   1687  O   GLY A 110       5.210   5.494 -39.066  1.00  1.17           O  
ATOM   1688  H   GLY A 110       5.973   7.769 -41.549  1.00  1.17           H  
ATOM   1689 1HA  GLY A 110       7.083   5.811 -41.057  1.00  1.17           H  
ATOM   1690 2HA  GLY A 110       8.104   6.750 -39.979  1.00  1.17           H  
ATOM   1691  N   PHE A 111       7.182   5.556 -37.985  1.00  1.04           N  
ATOM   1692  CA  PHE A 111       6.647   4.891 -36.807  1.00  1.04           C  
ATOM   1693  C   PHE A 111       6.235   5.865 -35.707  1.00  1.04           C  
ATOM   1694  O   PHE A 111       7.069   6.502 -35.060  1.00  1.04           O  
ATOM   1695  CB  PHE A 111       7.641   3.853 -36.300  1.00  1.04           C  
ATOM   1696  CG  PHE A 111       7.739   2.672 -37.225  1.00  1.04           C  
ATOM   1697  CD1 PHE A 111       8.558   2.697 -38.348  1.00  1.04           C  
ATOM   1698  CD2 PHE A 111       7.010   1.522 -36.961  1.00  1.04           C  
ATOM   1699  CE1 PHE A 111       8.632   1.603 -39.193  1.00  1.04           C  
ATOM   1700  CE2 PHE A 111       7.084   0.425 -37.799  1.00  1.04           C  
ATOM   1701  CZ  PHE A 111       7.894   0.467 -38.918  1.00  1.04           C  
ATOM   1702  H   PHE A 111       8.149   5.845 -38.003  1.00  1.04           H  
ATOM   1703  HA  PHE A 111       5.766   4.348 -37.111  1.00  1.04           H  
ATOM   1704 1HB  PHE A 111       8.628   4.299 -36.196  1.00  1.04           H  
ATOM   1705 2HB  PHE A 111       7.326   3.496 -35.319  1.00  1.04           H  
ATOM   1706  HD1 PHE A 111       9.141   3.593 -38.565  1.00  1.04           H  
ATOM   1707  HD2 PHE A 111       6.367   1.497 -36.082  1.00  1.04           H  
ATOM   1708  HE1 PHE A 111       9.277   1.638 -40.075  1.00  1.04           H  
ATOM   1709  HE2 PHE A 111       6.501  -0.471 -37.581  1.00  1.04           H  
ATOM   1710  HZ  PHE A 111       7.950  -0.397 -39.579  1.00  1.04           H  
ATOM   1711  N   GLN A 112       4.922   5.976 -35.535  1.00  0.94           N  
ATOM   1712  CA  GLN A 112       4.275   6.872 -34.580  1.00  0.94           C  
ATOM   1713  C   GLN A 112       3.713   6.072 -33.422  1.00  0.94           C  
ATOM   1714  O   GLN A 112       3.500   4.869 -33.553  1.00  0.94           O  
ATOM   1715  CB  GLN A 112       3.149   7.669 -35.254  1.00  0.94           C  
ATOM   1716  CG  GLN A 112       3.586   8.631 -36.362  1.00  0.94           C  
ATOM   1717  CD  GLN A 112       4.402   9.807 -35.803  1.00  0.94           C  
ATOM   1718  OE1 GLN A 112       3.926  10.489 -34.887  1.00  0.94           O  
ATOM   1719  NE2 GLN A 112       5.587  10.068 -36.337  1.00  0.94           N  
ATOM   1720  H   GLN A 112       4.333   5.383 -36.123  1.00  0.94           H  
ATOM   1721  HA  GLN A 112       5.018   7.566 -34.189  1.00  0.94           H  
ATOM   1722 1HB  GLN A 112       2.442   6.970 -35.698  1.00  0.94           H  
ATOM   1723 2HB  GLN A 112       2.608   8.244 -34.501  1.00  0.94           H  
ATOM   1724 1HG  GLN A 112       4.219   8.085 -37.069  1.00  0.94           H  
ATOM   1725 2HG  GLN A 112       2.707   9.027 -36.869  1.00  0.94           H  
ATOM   1726 1HE2 GLN A 112       6.134  10.829 -35.998  1.00  0.94           H  
ATOM   1727 2HE2 GLN A 112       5.947   9.509 -37.112  1.00  0.94           H  
ATOM   1728  N   GLY A 113       3.440   6.722 -32.296  1.00  0.87           N  
ATOM   1729  CA  GLY A 113       2.812   5.996 -31.195  1.00  0.87           C  
ATOM   1730  C   GLY A 113       3.187   6.504 -29.824  1.00  0.87           C  
ATOM   1731  O   GLY A 113       3.829   7.550 -29.686  1.00  0.87           O  
ATOM   1732  H   GLY A 113       3.655   7.706 -32.205  1.00  0.87           H  
ATOM   1733 1HA  GLY A 113       1.729   6.005 -31.310  1.00  0.87           H  
ATOM   1734 2HA  GLY A 113       3.122   4.967 -31.254  1.00  0.87           H  
ATOM   1735  N   CYS A 114       2.783   5.753 -28.804  1.00  0.83           N  
ATOM   1736  CA  CYS A 114       3.068   6.169 -27.439  1.00  0.83           C  
ATOM   1737  C   CYS A 114       3.300   5.025 -26.467  1.00  0.83           C  
ATOM   1738  O   CYS A 114       2.926   3.873 -26.703  1.00  0.83           O  
ATOM   1739  CB  CYS A 114       1.916   6.983 -26.865  1.00  0.83           C  
ATOM   1740  SG  CYS A 114       0.399   6.029 -26.624  1.00  0.83           S  
ATOM   1741  H   CYS A 114       2.295   4.881 -29.013  1.00  0.83           H  
ATOM   1742  HA  CYS A 114       3.949   6.785 -27.457  1.00  0.83           H  
ATOM   1743 1HB  CYS A 114       2.222   7.382 -25.907  1.00  0.83           H  
ATOM   1744 2HB  CYS A 114       1.700   7.826 -27.516  1.00  0.83           H  
ATOM   1745  HG  CYS A 114       0.940   5.147 -25.787  1.00  0.83           H  
ATOM   1746  N   VAL A 115       3.881   5.383 -25.334  1.00  0.84           N  
ATOM   1747  CA  VAL A 115       4.086   4.461 -24.230  1.00  0.84           C  
ATOM   1748  C   VAL A 115       3.366   4.972 -23.006  1.00  0.84           C  
ATOM   1749  O   VAL A 115       3.579   6.105 -22.573  1.00  0.84           O  
ATOM   1750  CB  VAL A 115       5.592   4.282 -23.934  1.00  0.84           C  
ATOM   1751  CG1 VAL A 115       5.804   3.344 -22.724  1.00  0.84           C  
ATOM   1752  CG2 VAL A 115       6.261   3.718 -25.167  1.00  0.84           C  
ATOM   1753  H   VAL A 115       4.194   6.347 -25.253  1.00  0.84           H  
ATOM   1754  HA  VAL A 115       3.667   3.490 -24.494  1.00  0.84           H  
ATOM   1755  HB  VAL A 115       6.024   5.232 -23.692  1.00  0.84           H  
ATOM   1756 1HG1 VAL A 115       6.872   3.233 -22.526  1.00  0.84           H  
ATOM   1757 2HG1 VAL A 115       5.317   3.764 -21.841  1.00  0.84           H  
ATOM   1758 3HG1 VAL A 115       5.371   2.367 -22.944  1.00  0.84           H  
ATOM   1759 1HG2 VAL A 115       7.310   3.585 -25.006  1.00  0.84           H  
ATOM   1760 2HG2 VAL A 115       5.814   2.768 -25.376  1.00  0.84           H  
ATOM   1761 3HG2 VAL A 115       6.116   4.388 -26.002  1.00  0.84           H  
ATOM   1762  N   MET A 116       2.497   4.143 -22.462  1.00  0.89           N  
ATOM   1763  CA  MET A 116       1.735   4.505 -21.288  1.00  0.89           C  
ATOM   1764  C   MET A 116       2.363   3.879 -20.054  1.00  0.89           C  
ATOM   1765  O   MET A 116       2.788   2.727 -20.108  1.00  0.89           O  
ATOM   1766  CB  MET A 116       0.340   3.959 -21.458  1.00  0.89           C  
ATOM   1767  CG  MET A 116      -0.410   4.491 -22.662  1.00  0.89           C  
ATOM   1768  SD  MET A 116      -1.992   3.662 -22.912  1.00  0.89           S  
ATOM   1769  CE  MET A 116      -2.876   4.138 -21.466  1.00  0.89           C  
ATOM   1770  H   MET A 116       2.341   3.237 -22.903  1.00  0.89           H  
ATOM   1771  HA  MET A 116       1.728   5.589 -21.169  1.00  0.89           H  
ATOM   1772 1HB  MET A 116       0.400   2.907 -21.506  1.00  0.89           H  
ATOM   1773 2HB  MET A 116      -0.238   4.197 -20.587  1.00  0.89           H  
ATOM   1774 1HG  MET A 116      -0.590   5.558 -22.541  1.00  0.89           H  
ATOM   1775 2HG  MET A 116       0.197   4.341 -23.556  1.00  0.89           H  
ATOM   1776 1HE  MET A 116      -3.873   3.704 -21.485  1.00  0.89           H  
ATOM   1777 2HE  MET A 116      -2.345   3.782 -20.597  1.00  0.89           H  
ATOM   1778 3HE  MET A 116      -2.949   5.217 -21.436  1.00  0.89           H  
ATOM   1779  N   ILE A 117       2.376   4.620 -18.952  1.00  0.99           N  
ATOM   1780  CA  ILE A 117       2.819   4.148 -17.645  1.00  0.99           C  
ATOM   1781  C   ILE A 117       1.682   4.219 -16.640  1.00  0.99           C  
ATOM   1782  O   ILE A 117       1.176   5.315 -16.351  1.00  0.99           O  
ATOM   1783  CB  ILE A 117       4.038   4.941 -17.163  1.00  0.99           C  
ATOM   1784  CG1 ILE A 117       5.176   4.793 -18.197  1.00  0.99           C  
ATOM   1785  CG2 ILE A 117       4.453   4.498 -15.790  1.00  0.99           C  
ATOM   1786  CD1 ILE A 117       5.211   5.851 -19.230  1.00  0.99           C  
ATOM   1787  H   ILE A 117       2.068   5.590 -19.021  1.00  0.99           H  
ATOM   1788  HA  ILE A 117       3.119   3.102 -17.736  1.00  0.99           H  
ATOM   1789  HB  ILE A 117       3.777   5.997 -17.126  1.00  0.99           H  
ATOM   1790 1HG1 ILE A 117       6.131   4.791 -17.672  1.00  0.99           H  
ATOM   1791 2HG1 ILE A 117       5.057   3.836 -18.706  1.00  0.99           H  
ATOM   1792 1HG2 ILE A 117       5.312   5.078 -15.454  1.00  0.99           H  
ATOM   1793 2HG2 ILE A 117       3.631   4.637 -15.084  1.00  0.99           H  
ATOM   1794 3HG2 ILE A 117       4.721   3.449 -15.814  1.00  0.99           H  
ATOM   1795 1HD1 ILE A 117       6.034   5.663 -19.917  1.00  0.99           H  
ATOM   1796 2HD1 ILE A 117       4.283   5.873 -19.792  1.00  0.99           H  
ATOM   1797 3HD1 ILE A 117       5.345   6.799 -18.744  1.00  0.99           H  
ATOM   1798  N   LEU A 118       1.288   3.064 -16.097  1.00  1.12           N  
ATOM   1799  CA  LEU A 118       0.125   2.977 -15.225  1.00  1.12           C  
ATOM   1800  C   LEU A 118       0.405   2.298 -13.884  1.00  1.12           C  
ATOM   1801  O   LEU A 118       1.305   1.476 -13.754  1.00  1.12           O  
ATOM   1802  CB  LEU A 118      -0.979   2.194 -15.959  1.00  1.12           C  
ATOM   1803  CG  LEU A 118      -1.351   2.733 -17.334  1.00  1.12           C  
ATOM   1804  CD1 LEU A 118      -0.583   1.951 -18.400  1.00  1.12           C  
ATOM   1805  CD2 LEU A 118      -2.828   2.654 -17.535  1.00  1.12           C  
ATOM   1806  H   LEU A 118       1.768   2.206 -16.357  1.00  1.12           H  
ATOM   1807  HA  LEU A 118      -0.223   3.985 -15.027  1.00  1.12           H  
ATOM   1808 1HB  LEU A 118      -0.657   1.182 -16.092  1.00  1.12           H  
ATOM   1809 2HB  LEU A 118      -1.878   2.200 -15.341  1.00  1.12           H  
ATOM   1810  HG  LEU A 118      -1.053   3.744 -17.402  1.00  1.12           H  
ATOM   1811 1HD1 LEU A 118      -0.828   2.330 -19.373  1.00  1.12           H  
ATOM   1812 2HD1 LEU A 118       0.482   2.041 -18.244  1.00  1.12           H  
ATOM   1813 3HD1 LEU A 118      -0.863   0.903 -18.344  1.00  1.12           H  
ATOM   1814 1HD2 LEU A 118      -3.091   3.053 -18.508  1.00  1.12           H  
ATOM   1815 2HD2 LEU A 118      -3.156   1.619 -17.469  1.00  1.12           H  
ATOM   1816 3HD2 LEU A 118      -3.321   3.239 -16.766  1.00  1.12           H  
ATOM   1817  N   ASP A 119      -0.413   2.614 -12.889  1.00  1.28           N  
ATOM   1818  CA  ASP A 119      -0.340   2.017 -11.552  1.00  1.28           C  
ATOM   1819  C   ASP A 119      -0.815   0.562 -11.549  1.00  1.28           C  
ATOM   1820  O   ASP A 119      -1.983   0.286 -11.808  1.00  1.28           O  
ATOM   1821  CB  ASP A 119      -1.208   2.819 -10.571  1.00  1.28           C  
ATOM   1822  CG  ASP A 119      -1.119   2.317  -9.113  1.00  1.28           C  
ATOM   1823  OD1 ASP A 119      -0.580   1.258  -8.910  1.00  1.28           O  
ATOM   1824  OD2 ASP A 119      -1.603   2.985  -8.226  1.00  1.28           O  
ATOM   1825  H   ASP A 119      -1.132   3.312 -13.079  1.00  1.28           H  
ATOM   1826  HA  ASP A 119       0.700   2.042 -11.219  1.00  1.28           H  
ATOM   1827 1HB  ASP A 119      -0.911   3.869 -10.599  1.00  1.28           H  
ATOM   1828 2HB  ASP A 119      -2.244   2.780 -10.900  1.00  1.28           H  
ATOM   1829  N   GLU A 120       0.070  -0.389 -11.230  1.00  1.44           N  
ATOM   1830  CA  GLU A 120      -0.333  -1.802 -11.252  1.00  1.44           C  
ATOM   1831  C   GLU A 120      -1.512  -2.104 -10.307  1.00  1.44           C  
ATOM   1832  O   GLU A 120      -2.231  -3.086 -10.514  1.00  1.44           O  
ATOM   1833  CB  GLU A 120       0.875  -2.702 -10.918  1.00  1.44           C  
ATOM   1834  CG  GLU A 120       0.696  -4.218 -11.190  1.00  1.44           C  
ATOM   1835  CD  GLU A 120       0.087  -5.035 -10.059  1.00  1.44           C  
ATOM   1836  OE1 GLU A 120       0.207  -4.650  -8.920  1.00  1.44           O  
ATOM   1837  OE2 GLU A 120      -0.498  -6.061 -10.348  1.00  1.44           O  
ATOM   1838  H   GLU A 120       1.031  -0.155 -10.974  1.00  1.44           H  
ATOM   1839  HA  GLU A 120      -0.669  -2.038 -12.253  1.00  1.44           H  
ATOM   1840 1HB  GLU A 120       1.731  -2.376 -11.504  1.00  1.44           H  
ATOM   1841 2HB  GLU A 120       1.137  -2.577  -9.867  1.00  1.44           H  
ATOM   1842 1HG  GLU A 120       0.072  -4.333 -12.076  1.00  1.44           H  
ATOM   1843 2HG  GLU A 120       1.681  -4.627 -11.427  1.00  1.44           H  
ATOM   1844  N   VAL A 121      -1.692  -1.298  -9.259  1.00  1.57           N  
ATOM   1845  CA  VAL A 121      -2.747  -1.514  -8.280  1.00  1.57           C  
ATOM   1846  C   VAL A 121      -4.124  -1.018  -8.721  1.00  1.57           C  
ATOM   1847  O   VAL A 121      -5.131  -1.693  -8.462  1.00  1.57           O  
ATOM   1848  CB  VAL A 121      -2.395  -0.843  -6.949  1.00  1.57           C  
ATOM   1849  CG1 VAL A 121      -3.565  -0.962  -5.979  1.00  1.57           C  
ATOM   1850  CG2 VAL A 121      -1.152  -1.492  -6.391  1.00  1.57           C  
ATOM   1851  H   VAL A 121      -1.089  -0.475  -9.151  1.00  1.57           H  
ATOM   1852  HA  VAL A 121      -2.814  -2.589  -8.105  1.00  1.57           H  
ATOM   1853  HB  VAL A 121      -2.209   0.218  -7.119  1.00  1.57           H  
ATOM   1854 1HG1 VAL A 121      -3.303  -0.487  -5.053  1.00  1.57           H  
ATOM   1855 2HG1 VAL A 121      -4.440  -0.477  -6.404  1.00  1.57           H  
ATOM   1856 3HG1 VAL A 121      -3.782  -2.010  -5.795  1.00  1.57           H  
ATOM   1857 1HG2 VAL A 121      -0.882  -1.018  -5.451  1.00  1.57           H  
ATOM   1858 2HG2 VAL A 121      -1.335  -2.551  -6.225  1.00  1.57           H  
ATOM   1859 3HG2 VAL A 121      -0.335  -1.370  -7.109  1.00  1.57           H  
ATOM   1860  N   THR A 122      -4.176   0.175  -9.333  1.00  1.63           N  
ATOM   1861  CA  THR A 122      -5.460   0.774  -9.702  1.00  1.63           C  
ATOM   1862  C   THR A 122      -5.747   0.850 -11.193  1.00  1.63           C  
ATOM   1863  O   THR A 122      -6.899   1.012 -11.592  1.00  1.63           O  
ATOM   1864  CB  THR A 122      -5.553   2.228  -9.207  1.00  1.63           C  
ATOM   1865  OG1 THR A 122      -4.558   3.005  -9.876  1.00  1.63           O  
ATOM   1866  CG2 THR A 122      -5.298   2.310  -7.722  1.00  1.63           C  
ATOM   1867  H   THR A 122      -3.306   0.660  -9.517  1.00  1.63           H  
ATOM   1868  HA  THR A 122      -6.239   0.184  -9.263  1.00  1.63           H  
ATOM   1869  HB  THR A 122      -6.542   2.630  -9.431  1.00  1.63           H  
ATOM   1870  HG1 THR A 122      -4.611   3.922  -9.563  1.00  1.63           H  
ATOM   1871 1HG2 THR A 122      -5.352   3.352  -7.401  1.00  1.63           H  
ATOM   1872 2HG2 THR A 122      -6.027   1.730  -7.178  1.00  1.63           H  
ATOM   1873 3HG2 THR A 122      -4.302   1.919  -7.535  1.00  1.63           H  
ATOM   1874  N   GLY A 123      -4.716   0.770 -12.020  1.00  1.60           N  
ATOM   1875  CA  GLY A 123      -4.873   0.950 -13.451  1.00  1.60           C  
ATOM   1876  C   GLY A 123      -4.818   2.423 -13.869  1.00  1.60           C  
ATOM   1877  O   GLY A 123      -5.004   2.732 -15.048  1.00  1.60           O  
ATOM   1878  H   GLY A 123      -3.779   0.608 -11.670  1.00  1.60           H  
ATOM   1879 1HA  GLY A 123      -4.079   0.402 -13.960  1.00  1.60           H  
ATOM   1880 2HA  GLY A 123      -5.817   0.513 -13.770  1.00  1.60           H  
ATOM   1881  N   GLU A 124      -4.604   3.339 -12.914  1.00  1.50           N  
ATOM   1882  CA  GLU A 124      -4.536   4.761 -13.245  1.00  1.50           C  
ATOM   1883  C   GLU A 124      -3.308   5.087 -14.082  1.00  1.50           C  
ATOM   1884  O   GLU A 124      -2.218   4.570 -13.845  1.00  1.50           O  
ATOM   1885  CB  GLU A 124      -4.546   5.615 -11.972  1.00  1.50           C  
ATOM   1886  CG  GLU A 124      -5.881   5.619 -11.227  1.00  1.50           C  
ATOM   1887  CD  GLU A 124      -6.928   6.443 -11.935  1.00  1.50           C  
ATOM   1888  OE1 GLU A 124      -6.646   7.580 -12.216  1.00  1.50           O  
ATOM   1889  OE2 GLU A 124      -7.992   5.941 -12.209  1.00  1.50           O  
ATOM   1890  H   GLU A 124      -4.502   3.053 -11.940  1.00  1.50           H  
ATOM   1891  HA  GLU A 124      -5.419   5.016 -13.831  1.00  1.50           H  
ATOM   1892 1HB  GLU A 124      -3.780   5.248 -11.287  1.00  1.50           H  
ATOM   1893 2HB  GLU A 124      -4.290   6.647 -12.221  1.00  1.50           H  
ATOM   1894 1HG  GLU A 124      -6.243   4.596 -11.152  1.00  1.50           H  
ATOM   1895 2HG  GLU A 124      -5.736   5.999 -10.220  1.00  1.50           H  
ATOM   1896  N   LEU A 125      -3.477   5.982 -15.046  1.00  1.35           N  
ATOM   1897  CA  LEU A 125      -2.371   6.382 -15.910  1.00  1.35           C  
ATOM   1898  C   LEU A 125      -1.570   7.520 -15.291  1.00  1.35           C  
ATOM   1899  O   LEU A 125      -2.112   8.583 -14.996  1.00  1.35           O  
ATOM   1900  CB  LEU A 125      -2.935   6.771 -17.281  1.00  1.35           C  
ATOM   1901  CG  LEU A 125      -1.963   7.237 -18.359  1.00  1.35           C  
ATOM   1902  CD1 LEU A 125      -1.041   6.166 -18.745  1.00  1.35           C  
ATOM   1903  CD2 LEU A 125      -2.771   7.665 -19.530  1.00  1.35           C  
ATOM   1904  H   LEU A 125      -4.396   6.380 -15.187  1.00  1.35           H  
ATOM   1905  HA  LEU A 125      -1.704   5.537 -16.038  1.00  1.35           H  
ATOM   1906 1HB  LEU A 125      -3.450   5.901 -17.685  1.00  1.35           H  
ATOM   1907 2HB  LEU A 125      -3.670   7.564 -17.140  1.00  1.35           H  
ATOM   1908  HG  LEU A 125      -1.358   8.036 -17.992  1.00  1.35           H  
ATOM   1909 1HD1 LEU A 125      -0.364   6.519 -19.521  1.00  1.35           H  
ATOM   1910 2HD1 LEU A 125      -0.482   5.877 -17.896  1.00  1.35           H  
ATOM   1911 3HD1 LEU A 125      -1.607   5.338 -19.108  1.00  1.35           H  
ATOM   1912 1HD2 LEU A 125      -2.115   7.987 -20.293  1.00  1.35           H  
ATOM   1913 2HD2 LEU A 125      -3.357   6.832 -19.885  1.00  1.35           H  
ATOM   1914 3HD2 LEU A 125      -3.438   8.475 -19.253  1.00  1.35           H  
ATOM   1915  N   ASN A 126      -0.279   7.279 -15.077  1.00  1.19           N  
ATOM   1916  CA  ASN A 126       0.598   8.266 -14.466  1.00  1.19           C  
ATOM   1917  C   ASN A 126       1.314   9.086 -15.539  1.00  1.19           C  
ATOM   1918  O   ASN A 126       1.577  10.279 -15.352  1.00  1.19           O  
ATOM   1919  CB  ASN A 126       1.586   7.587 -13.531  1.00  1.19           C  
ATOM   1920  CG  ASN A 126       0.902   6.956 -12.304  1.00  1.19           C  
ATOM   1921  OD1 ASN A 126      -0.108   7.453 -11.797  1.00  1.19           O  
ATOM   1922  ND2 ASN A 126       1.452   5.872 -11.830  1.00  1.19           N  
ATOM   1923  H   ASN A 126       0.112   6.387 -15.361  1.00  1.19           H  
ATOM   1924  HA  ASN A 126      -0.011   8.957 -13.885  1.00  1.19           H  
ATOM   1925 1HB  ASN A 126       2.123   6.808 -14.078  1.00  1.19           H  
ATOM   1926 2HB  ASN A 126       2.322   8.318 -13.190  1.00  1.19           H  
ATOM   1927 1HD2 ASN A 126       1.058   5.421 -11.028  1.00  1.19           H  
ATOM   1928 2HD2 ASN A 126       2.272   5.496 -12.262  1.00  1.19           H  
ATOM   1929  N   ALA A 127       1.643   8.448 -16.667  1.00  1.05           N  
ATOM   1930  CA  ALA A 127       2.337   9.199 -17.712  1.00  1.05           C  
ATOM   1931  C   ALA A 127       2.224   8.606 -19.115  1.00  1.05           C  
ATOM   1932  O   ALA A 127       2.079   7.394 -19.302  1.00  1.05           O  
ATOM   1933  CB  ALA A 127       3.811   9.335 -17.363  1.00  1.05           C  
ATOM   1934  H   ALA A 127       1.432   7.457 -16.766  1.00  1.05           H  
ATOM   1935  HA  ALA A 127       1.883  10.181 -17.738  1.00  1.05           H  
ATOM   1936 1HB  ALA A 127       4.305   9.954 -18.117  1.00  1.05           H  
ATOM   1937 2HB  ALA A 127       3.892   9.803 -16.401  1.00  1.05           H  
ATOM   1938 3HB  ALA A 127       4.277   8.363 -17.330  1.00  1.05           H  
ATOM   1939  N   ILE A 128       2.352   9.486 -20.109  1.00  0.95           N  
ATOM   1940  CA  ILE A 128       2.414   9.093 -21.519  1.00  0.95           C  
ATOM   1941  C   ILE A 128       3.657   9.645 -22.205  1.00  0.95           C  
ATOM   1942  O   ILE A 128       3.964  10.828 -22.072  1.00  0.95           O  
ATOM   1943  CB  ILE A 128       1.207   9.587 -22.334  1.00  0.95           C  
ATOM   1944  CG1 ILE A 128      -0.080   9.052 -21.801  1.00  0.95           C  
ATOM   1945  CG2 ILE A 128       1.350   9.161 -23.788  1.00  0.95           C  
ATOM   1946  CD1 ILE A 128      -1.275   9.698 -22.471  1.00  0.95           C  
ATOM   1947  H   ILE A 128       2.423  10.472 -19.858  1.00  0.95           H  
ATOM   1948  HA  ILE A 128       2.448   8.010 -21.574  1.00  0.95           H  
ATOM   1949  HB  ILE A 128       1.163  10.653 -22.288  1.00  0.95           H  
ATOM   1950 1HG1 ILE A 128      -0.118   7.974 -21.962  1.00  0.95           H  
ATOM   1951 2HG1 ILE A 128      -0.132   9.241 -20.735  1.00  0.95           H  
ATOM   1952 1HG2 ILE A 128       0.500   9.521 -24.359  1.00  0.95           H  
ATOM   1953 2HG2 ILE A 128       2.257   9.573 -24.217  1.00  0.95           H  
ATOM   1954 3HG2 ILE A 128       1.386   8.071 -23.832  1.00  0.95           H  
ATOM   1955 1HD1 ILE A 128      -2.199   9.301 -22.071  1.00  0.95           H  
ATOM   1956 2HD1 ILE A 128      -1.246  10.769 -22.303  1.00  0.95           H  
ATOM   1957 3HD1 ILE A 128      -1.240   9.502 -23.539  1.00  0.95           H  
ATOM   1958  N   PHE A 129       4.367   8.786 -22.922  1.00  0.88           N  
ATOM   1959  CA  PHE A 129       5.541   9.160 -23.697  1.00  0.88           C  
ATOM   1960  C   PHE A 129       5.396   9.002 -25.192  1.00  0.88           C  
ATOM   1961  O   PHE A 129       4.819   8.031 -25.673  1.00  0.88           O  
ATOM   1962  CB  PHE A 129       6.703   8.332 -23.236  1.00  0.88           C  
ATOM   1963  CG  PHE A 129       7.206   8.781 -22.003  1.00  0.88           C  
ATOM   1964  CD1 PHE A 129       6.600   8.487 -20.834  1.00  0.88           C  
ATOM   1965  CD2 PHE A 129       8.344   9.482 -22.004  1.00  0.88           C  
ATOM   1966  CE1 PHE A 129       7.130   8.941 -19.672  1.00  0.88           C  
ATOM   1967  CE2 PHE A 129       8.877   9.918 -20.896  1.00  0.88           C  
ATOM   1968  CZ  PHE A 129       8.279   9.663 -19.717  1.00  0.88           C  
ATOM   1969  H   PHE A 129       4.072   7.814 -22.925  1.00  0.88           H  
ATOM   1970  HA  PHE A 129       5.756  10.199 -23.483  1.00  0.88           H  
ATOM   1971 1HB  PHE A 129       6.391   7.314 -23.118  1.00  0.88           H  
ATOM   1972 2HB  PHE A 129       7.496   8.368 -23.981  1.00  0.88           H  
ATOM   1973  HD1 PHE A 129       5.682   7.909 -20.849  1.00  0.88           H  
ATOM   1974  HD2 PHE A 129       8.822   9.683 -22.929  1.00  0.88           H  
ATOM   1975  HE1 PHE A 129       6.653   8.730 -18.721  1.00  0.88           H  
ATOM   1976  HE2 PHE A 129       9.780  10.478 -20.946  1.00  0.88           H  
ATOM   1977  HZ  PHE A 129       8.719  10.027 -18.809  1.00  0.88           H  
ATOM   1978  N   ASN A 130       6.021   9.895 -25.951  1.00  0.84           N  
ATOM   1979  CA  ASN A 130       6.032   9.695 -27.403  1.00  0.84           C  
ATOM   1980  C   ASN A 130       6.974   8.544 -27.705  1.00  0.84           C  
ATOM   1981  O   ASN A 130       8.182   8.610 -27.441  1.00  0.84           O  
ATOM   1982  CB  ASN A 130       6.430  10.936 -28.160  1.00  0.84           C  
ATOM   1983  CG  ASN A 130       6.321  10.783 -29.696  1.00  0.84           C  
ATOM   1984  OD1 ASN A 130       6.628   9.741 -30.314  1.00  0.84           O  
ATOM   1985  ND2 ASN A 130       5.858  11.841 -30.330  1.00  0.84           N  
ATOM   1986  H   ASN A 130       6.439  10.717 -25.506  1.00  0.84           H  
ATOM   1987  HA  ASN A 130       5.034   9.395 -27.730  1.00  0.84           H  
ATOM   1988 1HB  ASN A 130       5.813  11.773 -27.839  1.00  0.84           H  
ATOM   1989 2HB  ASN A 130       7.459  11.164 -27.911  1.00  0.84           H  
ATOM   1990 1HD2 ASN A 130       5.756  11.823 -31.326  1.00  0.84           H  
ATOM   1991 2HD2 ASN A 130       5.597  12.664 -29.830  1.00  0.84           H  
ATOM   1992  N   ALA A 131       6.398   7.461 -28.207  1.00  0.82           N  
ATOM   1993  CA  ALA A 131       7.117   6.229 -28.451  1.00  0.82           C  
ATOM   1994  C   ALA A 131       8.244   6.375 -29.429  1.00  0.82           C  
ATOM   1995  O   ALA A 131       9.207   5.633 -29.339  1.00  0.82           O  
ATOM   1996  CB  ALA A 131       6.215   5.131 -28.974  1.00  0.82           C  
ATOM   1997  H   ALA A 131       5.409   7.510 -28.462  1.00  0.82           H  
ATOM   1998  HA  ALA A 131       7.541   5.910 -27.493  1.00  0.82           H  
ATOM   1999 1HB  ALA A 131       6.790   4.225 -29.111  1.00  0.82           H  
ATOM   2000 2HB  ALA A 131       5.424   4.938 -28.288  1.00  0.82           H  
ATOM   2001 3HB  ALA A 131       5.804   5.438 -29.932  1.00  0.82           H  
ATOM   2002  N   ALA A 132       8.110   7.260 -30.420  1.00  0.81           N  
ATOM   2003  CA  ALA A 132       9.142   7.300 -31.455  1.00  0.81           C  
ATOM   2004  C   ALA A 132      10.491   7.682 -30.878  1.00  0.81           C  
ATOM   2005  O   ALA A 132      11.506   7.028 -31.148  1.00  0.81           O  
ATOM   2006  CB  ALA A 132       8.749   8.296 -32.535  1.00  0.81           C  
ATOM   2007  H   ALA A 132       7.336   7.920 -30.430  1.00  0.81           H  
ATOM   2008  HA  ALA A 132       9.225   6.309 -31.893  1.00  0.81           H  
ATOM   2009 1HB  ALA A 132       9.513   8.302 -33.314  1.00  0.81           H  
ATOM   2010 2HB  ALA A 132       7.790   8.006 -32.966  1.00  0.81           H  
ATOM   2011 3HB  ALA A 132       8.667   9.291 -32.104  1.00  0.81           H  
ATOM   2012  N   CYS A 133      10.489   8.685 -30.013  1.00  0.80           N  
ATOM   2013  CA  CYS A 133      11.718   9.176 -29.426  1.00  0.80           C  
ATOM   2014  C   CYS A 133      12.117   8.303 -28.264  1.00  0.80           C  
ATOM   2015  O   CYS A 133      13.304   8.026 -28.059  1.00  0.80           O  
ATOM   2016  CB  CYS A 133      11.585  10.611 -28.971  1.00  0.80           C  
ATOM   2017  SG  CYS A 133      13.137  11.363 -28.432  1.00  0.80           S  
ATOM   2018  H   CYS A 133       9.614   9.142 -29.794  1.00  0.80           H  
ATOM   2019  HA  CYS A 133      12.503   9.132 -30.181  1.00  0.80           H  
ATOM   2020 1HB  CYS A 133      11.176  11.209 -29.777  1.00  0.80           H  
ATOM   2021 2HB  CYS A 133      10.896  10.646 -28.144  1.00  0.80           H  
ATOM   2022  HG  CYS A 133      12.595  12.540 -28.075  1.00  0.80           H  
ATOM   2023  N   LEU A 134      11.130   7.873 -27.466  1.00  0.79           N  
ATOM   2024  CA  LEU A 134      11.471   7.072 -26.309  1.00  0.79           C  
ATOM   2025  C   LEU A 134      12.130   5.793 -26.818  1.00  0.79           C  
ATOM   2026  O   LEU A 134      13.152   5.363 -26.274  1.00  0.79           O  
ATOM   2027  CB  LEU A 134      10.234   6.714 -25.474  1.00  0.79           C  
ATOM   2028  CG  LEU A 134      10.551   5.999 -24.170  1.00  0.79           C  
ATOM   2029  CD1 LEU A 134      11.389   6.939 -23.340  1.00  0.79           C  
ATOM   2030  CD2 LEU A 134       9.293   5.641 -23.435  1.00  0.79           C  
ATOM   2031  H   LEU A 134      10.151   8.105 -27.644  1.00  0.79           H  
ATOM   2032  HA  LEU A 134      12.183   7.616 -25.692  1.00  0.79           H  
ATOM   2033 1HB  LEU A 134       9.672   7.608 -25.247  1.00  0.79           H  
ATOM   2034 2HB  LEU A 134       9.598   6.058 -26.066  1.00  0.79           H  
ATOM   2035  HG  LEU A 134      11.125   5.088 -24.373  1.00  0.79           H  
ATOM   2036 1HD1 LEU A 134      11.633   6.475 -22.405  1.00  0.79           H  
ATOM   2037 2HD1 LEU A 134      12.305   7.193 -23.872  1.00  0.79           H  
ATOM   2038 3HD1 LEU A 134      10.812   7.843 -23.155  1.00  0.79           H  
ATOM   2039 1HD2 LEU A 134       9.548   5.143 -22.510  1.00  0.79           H  
ATOM   2040 2HD2 LEU A 134       8.741   6.524 -23.221  1.00  0.79           H  
ATOM   2041 3HD2 LEU A 134       8.708   4.985 -24.041  1.00  0.79           H  
ATOM   2042  N   THR A 135      11.551   5.201 -27.882  1.00  0.78           N  
ATOM   2043  CA  THR A 135      12.073   3.995 -28.490  1.00  0.78           C  
ATOM   2044  C   THR A 135      13.439   4.219 -29.056  1.00  0.78           C  
ATOM   2045  O   THR A 135      14.348   3.444 -28.788  1.00  0.78           O  
ATOM   2046  CB  THR A 135      11.212   3.501 -29.680  1.00  0.78           C  
ATOM   2047  OG1 THR A 135       9.894   3.158 -29.241  1.00  0.78           O  
ATOM   2048  CG2 THR A 135      11.869   2.318 -30.359  1.00  0.78           C  
ATOM   2049  H   THR A 135      10.709   5.592 -28.293  1.00  0.78           H  
ATOM   2050  HA  THR A 135      12.130   3.214 -27.726  1.00  0.78           H  
ATOM   2051  HB  THR A 135      11.128   4.309 -30.413  1.00  0.78           H  
ATOM   2052  HG1 THR A 135       9.440   3.997 -29.016  1.00  0.78           H  
ATOM   2053 1HG2 THR A 135      11.262   2.001 -31.205  1.00  0.78           H  
ATOM   2054 2HG2 THR A 135      12.858   2.606 -30.712  1.00  0.78           H  
ATOM   2055 3HG2 THR A 135      11.963   1.505 -29.655  1.00  0.78           H  
ATOM   2056  N   ALA A 136      13.617   5.279 -29.845  1.00  0.77           N  
ATOM   2057  CA  ALA A 136      14.905   5.471 -30.471  1.00  0.77           C  
ATOM   2058  C   ALA A 136      16.016   5.605 -29.441  1.00  0.77           C  
ATOM   2059  O   ALA A 136      17.092   5.011 -29.574  1.00  0.77           O  
ATOM   2060  CB  ALA A 136      14.843   6.679 -31.357  1.00  0.77           C  
ATOM   2061  H   ALA A 136      12.852   5.924 -30.058  1.00  0.77           H  
ATOM   2062  HA  ALA A 136      15.111   4.595 -31.070  1.00  0.77           H  
ATOM   2063 1HB  ALA A 136      15.773   6.791 -31.843  1.00  0.77           H  
ATOM   2064 2HB  ALA A 136      14.056   6.545 -32.097  1.00  0.77           H  
ATOM   2065 3HB  ALA A 136      14.625   7.563 -30.754  1.00  0.77           H  
ATOM   2066  N   PHE A 137      15.740   6.336 -28.372  1.00  0.75           N  
ATOM   2067  CA  PHE A 137      16.709   6.466 -27.309  1.00  0.75           C  
ATOM   2068  C   PHE A 137      16.971   5.156 -26.583  1.00  0.75           C  
ATOM   2069  O   PHE A 137      18.125   4.748 -26.415  1.00  0.75           O  
ATOM   2070  CB  PHE A 137      16.306   7.531 -26.341  1.00  0.75           C  
ATOM   2071  CG  PHE A 137      17.160   7.481 -25.194  1.00  0.75           C  
ATOM   2072  CD1 PHE A 137      18.481   7.819 -25.298  1.00  0.75           C  
ATOM   2073  CD2 PHE A 137      16.647   7.105 -23.973  1.00  0.75           C  
ATOM   2074  CE1 PHE A 137      19.269   7.765 -24.215  1.00  0.75           C  
ATOM   2075  CE2 PHE A 137      17.444   7.067 -22.895  1.00  0.75           C  
ATOM   2076  CZ  PHE A 137      18.767   7.396 -23.023  1.00  0.75           C  
ATOM   2077  H   PHE A 137      14.841   6.822 -28.287  1.00  0.75           H  
ATOM   2078  HA  PHE A 137      17.649   6.780 -27.761  1.00  0.75           H  
ATOM   2079 1HB  PHE A 137      16.388   8.510 -26.806  1.00  0.75           H  
ATOM   2080 2HB  PHE A 137      15.267   7.383 -26.028  1.00  0.75           H  
ATOM   2081  HD1 PHE A 137      18.884   8.119 -26.262  1.00  0.75           H  
ATOM   2082  HD2 PHE A 137      15.588   6.840 -23.893  1.00  0.75           H  
ATOM   2083  HE1 PHE A 137      20.295   8.020 -24.294  1.00  0.75           H  
ATOM   2084  HE2 PHE A 137      17.042   6.774 -21.935  1.00  0.75           H  
ATOM   2085  HZ  PHE A 137      19.418   7.362 -22.168  1.00  0.75           H  
ATOM   2086  N   ARG A 138      15.898   4.481 -26.161  1.00  0.75           N  
ATOM   2087  CA  ARG A 138      16.030   3.222 -25.453  1.00  0.75           C  
ATOM   2088  C   ARG A 138      16.804   2.224 -26.274  1.00  0.75           C  
ATOM   2089  O   ARG A 138      17.657   1.500 -25.757  1.00  0.75           O  
ATOM   2090  CB  ARG A 138      14.680   2.615 -25.166  1.00  0.75           C  
ATOM   2091  CG  ARG A 138      14.762   1.315 -24.445  1.00  0.75           C  
ATOM   2092  CD  ARG A 138      14.797   0.172 -25.413  1.00  0.75           C  
ATOM   2093  NE  ARG A 138      13.583   0.060 -26.182  1.00  0.75           N  
ATOM   2094  CZ  ARG A 138      13.457  -0.619 -27.341  1.00  0.75           C  
ATOM   2095  NH1 ARG A 138      14.488  -1.265 -27.870  1.00  0.75           N  
ATOM   2096  NH2 ARG A 138      12.287  -0.618 -27.939  1.00  0.75           N  
ATOM   2097  H   ARG A 138      14.958   4.843 -26.329  1.00  0.75           H  
ATOM   2098  HA  ARG A 138      16.555   3.405 -24.516  1.00  0.75           H  
ATOM   2099 1HB  ARG A 138      14.073   3.300 -24.576  1.00  0.75           H  
ATOM   2100 2HB  ARG A 138      14.146   2.443 -26.104  1.00  0.75           H  
ATOM   2101 1HG  ARG A 138      15.676   1.287 -23.874  1.00  0.75           H  
ATOM   2102 2HG  ARG A 138      13.897   1.211 -23.789  1.00  0.75           H  
ATOM   2103 1HD  ARG A 138      15.613   0.283 -26.085  1.00  0.75           H  
ATOM   2104 2HD  ARG A 138      14.941  -0.726 -24.897  1.00  0.75           H  
ATOM   2105  HE  ARG A 138      12.745   0.569 -25.838  1.00  0.75           H  
ATOM   2106 1HH1 ARG A 138      15.374  -1.272 -27.388  1.00  0.75           H  
ATOM   2107 2HH1 ARG A 138      14.398  -1.742 -28.757  1.00  0.75           H  
ATOM   2108 1HH2 ARG A 138      11.494  -0.129 -27.478  1.00  0.75           H  
ATOM   2109 2HH2 ARG A 138      12.160  -1.089 -28.813  1.00  0.75           H  
ATOM   2110  N   THR A 139      16.489   2.193 -27.562  1.00  0.75           N  
ATOM   2111  CA  THR A 139      17.085   1.293 -28.510  1.00  0.75           C  
ATOM   2112  C   THR A 139      18.567   1.472 -28.555  1.00  0.75           C  
ATOM   2113  O   THR A 139      19.326   0.506 -28.423  1.00  0.75           O  
ATOM   2114  CB  THR A 139      16.513   1.590 -29.893  1.00  0.75           C  
ATOM   2115  OG1 THR A 139      15.116   1.310 -29.911  1.00  0.75           O  
ATOM   2116  CG2 THR A 139      17.170   0.864 -30.877  1.00  0.75           C  
ATOM   2117  H   THR A 139      15.775   2.826 -27.908  1.00  0.75           H  
ATOM   2118  HA  THR A 139      16.867   0.270 -28.223  1.00  0.75           H  
ATOM   2119  HB  THR A 139      16.654   2.637 -30.102  1.00  0.75           H  
ATOM   2120  HG1 THR A 139      14.686   1.909 -29.272  1.00  0.75           H  
ATOM   2121 1HG2 THR A 139      16.748   1.149 -31.811  1.00  0.75           H  
ATOM   2122 2HG2 THR A 139      18.232   1.094 -30.873  1.00  0.75           H  
ATOM   2123 3HG2 THR A 139      17.010  -0.176 -30.680  1.00  0.75           H  
ATOM   2124  N   ALA A 140      18.991   2.713 -28.708  1.00  0.75           N  
ATOM   2125  CA  ALA A 140      20.395   2.999 -28.742  1.00  0.75           C  
ATOM   2126  C   ALA A 140      21.062   2.626 -27.414  1.00  0.75           C  
ATOM   2127  O   ALA A 140      22.164   2.077 -27.431  1.00  0.75           O  
ATOM   2128  CB  ALA A 140      20.576   4.432 -29.100  1.00  0.75           C  
ATOM   2129  H   ALA A 140      18.320   3.477 -28.822  1.00  0.75           H  
ATOM   2130  HA  ALA A 140      20.850   2.393 -29.520  1.00  0.75           H  
ATOM   2131 1HB  ALA A 140      21.627   4.649 -29.169  1.00  0.75           H  
ATOM   2132 2HB  ALA A 140      20.101   4.614 -30.063  1.00  0.75           H  
ATOM   2133 3HB  ALA A 140      20.105   5.040 -28.334  1.00  0.75           H  
ATOM   2134  N   LEU A 141      20.398   2.856 -26.259  1.00  0.76           N  
ATOM   2135  CA  LEU A 141      21.018   2.444 -24.992  1.00  0.76           C  
ATOM   2136  C   LEU A 141      21.199   0.945 -24.940  1.00  0.76           C  
ATOM   2137  O   LEU A 141      22.255   0.450 -24.545  1.00  0.76           O  
ATOM   2138  CB  LEU A 141      20.181   2.768 -23.763  1.00  0.76           C  
ATOM   2139  CG  LEU A 141      20.035   4.144 -23.247  1.00  0.76           C  
ATOM   2140  CD1 LEU A 141      18.954   4.069 -22.183  1.00  0.76           C  
ATOM   2141  CD2 LEU A 141      21.353   4.626 -22.604  1.00  0.76           C  
ATOM   2142  H   LEU A 141      19.490   3.328 -26.268  1.00  0.76           H  
ATOM   2143  HA  LEU A 141      21.976   2.929 -24.892  1.00  0.76           H  
ATOM   2144 1HB  LEU A 141      19.184   2.456 -23.999  1.00  0.76           H  
ATOM   2145 2HB  LEU A 141      20.550   2.161 -22.943  1.00  0.76           H  
ATOM   2146  HG  LEU A 141      19.728   4.819 -24.045  1.00  0.76           H  
ATOM   2147 1HD1 LEU A 141      18.794   5.017 -21.742  1.00  0.76           H  
ATOM   2148 2HD1 LEU A 141      18.030   3.722 -22.635  1.00  0.76           H  
ATOM   2149 3HD1 LEU A 141      19.260   3.371 -21.405  1.00  0.76           H  
ATOM   2150 1HD2 LEU A 141      21.216   5.628 -22.197  1.00  0.76           H  
ATOM   2151 2HD2 LEU A 141      21.630   3.943 -21.801  1.00  0.76           H  
ATOM   2152 3HD2 LEU A 141      22.140   4.646 -23.333  1.00  0.76           H  
ATOM   2153  N   ALA A 142      20.167   0.216 -25.354  1.00  0.78           N  
ATOM   2154  CA  ALA A 142      20.226  -1.229 -25.314  1.00  0.78           C  
ATOM   2155  C   ALA A 142      21.351  -1.722 -26.216  1.00  0.78           C  
ATOM   2156  O   ALA A 142      22.101  -2.641 -25.869  1.00  0.78           O  
ATOM   2157  CB  ALA A 142      18.879  -1.811 -25.709  1.00  0.78           C  
ATOM   2158  H   ALA A 142      19.318   0.681 -25.675  1.00  0.78           H  
ATOM   2159  HA  ALA A 142      20.447  -1.525 -24.304  1.00  0.78           H  
ATOM   2160 1HB  ALA A 142      18.917  -2.899 -25.650  1.00  0.78           H  
ATOM   2161 2HB  ALA A 142      18.112  -1.437 -25.032  1.00  0.78           H  
ATOM   2162 3HB  ALA A 142      18.640  -1.503 -26.725  1.00  0.78           H  
ATOM   2163  N   SER A 143      21.514  -1.056 -27.351  1.00  0.82           N  
ATOM   2164  CA  SER A 143      22.545  -1.416 -28.293  1.00  0.82           C  
ATOM   2165  C   SER A 143      23.933  -1.245 -27.677  1.00  0.82           C  
ATOM   2166  O   SER A 143      24.776  -2.161 -27.748  1.00  0.82           O  
ATOM   2167  CB  SER A 143      22.389  -0.595 -29.528  1.00  0.82           C  
ATOM   2168  OG  SER A 143      23.310  -0.956 -30.483  1.00  0.82           O  
ATOM   2169  H   SER A 143      20.867  -0.303 -27.591  1.00  0.82           H  
ATOM   2170  HA  SER A 143      22.411  -2.450 -28.561  1.00  0.82           H  
ATOM   2171 1HB  SER A 143      21.390  -0.707 -29.905  1.00  0.82           H  
ATOM   2172 2HB  SER A 143      22.522   0.450 -29.284  1.00  0.82           H  
ATOM   2173  HG  SER A 143      23.345  -0.202 -31.090  1.00  0.82           H  
ATOM   2174  N   VAL A 144      24.158  -0.096 -27.026  1.00  0.86           N  
ATOM   2175  CA  VAL A 144      25.437   0.122 -26.380  1.00  0.86           C  
ATOM   2176  C   VAL A 144      25.595  -0.772 -25.140  1.00  0.86           C  
ATOM   2177  O   VAL A 144      26.724  -1.095 -24.788  1.00  0.86           O  
ATOM   2178  CB  VAL A 144      25.724   1.611 -26.074  1.00  0.86           C  
ATOM   2179  CG1 VAL A 144      25.759   2.424 -27.373  1.00  0.86           C  
ATOM   2180  CG2 VAL A 144      24.693   2.169 -25.201  1.00  0.86           C  
ATOM   2181  H   VAL A 144      23.435   0.627 -27.005  1.00  0.86           H  
ATOM   2182  HA  VAL A 144      26.208  -0.172 -27.089  1.00  0.86           H  
ATOM   2183  HB  VAL A 144      26.691   1.678 -25.600  1.00  0.86           H  
ATOM   2184 1HG1 VAL A 144      25.980   3.465 -27.148  1.00  0.86           H  
ATOM   2185 2HG1 VAL A 144      26.527   2.027 -28.030  1.00  0.86           H  
ATOM   2186 3HG1 VAL A 144      24.786   2.358 -27.868  1.00  0.86           H  
ATOM   2187 1HG2 VAL A 144      24.899   3.213 -24.984  1.00  0.86           H  
ATOM   2188 2HG2 VAL A 144      23.788   2.084 -25.719  1.00  0.86           H  
ATOM   2189 3HG2 VAL A 144      24.642   1.609 -24.300  1.00  0.86           H  
ATOM   2190  N   LEU A 145      24.501  -1.281 -24.524  1.00  0.92           N  
ATOM   2191  CA  LEU A 145      24.713  -2.201 -23.392  1.00  0.92           C  
ATOM   2192  C   LEU A 145      25.575  -3.348 -23.896  1.00  0.92           C  
ATOM   2193  O   LEU A 145      26.579  -3.715 -23.275  1.00  0.92           O  
ATOM   2194  CB  LEU A 145      23.394  -2.845 -22.862  1.00  0.92           C  
ATOM   2195  CG  LEU A 145      22.398  -1.975 -22.091  1.00  0.92           C  
ATOM   2196  CD1 LEU A 145      21.084  -2.734 -21.831  1.00  0.92           C  
ATOM   2197  CD2 LEU A 145      22.985  -1.646 -20.816  1.00  0.92           C  
ATOM   2198  H   LEU A 145      23.563  -0.988 -24.799  1.00  0.92           H  
ATOM   2199  HA  LEU A 145      25.229  -1.678 -22.587  1.00  0.92           H  
ATOM   2200 1HB  LEU A 145      22.866  -3.287 -23.692  1.00  0.92           H  
ATOM   2201 2HB  LEU A 145      23.673  -3.651 -22.198  1.00  0.92           H  
ATOM   2202  HG  LEU A 145      22.183  -1.078 -22.650  1.00  0.92           H  
ATOM   2203 1HD1 LEU A 145      20.408  -2.101 -21.270  1.00  0.92           H  
ATOM   2204 2HD1 LEU A 145      20.616  -3.022 -22.760  1.00  0.92           H  
ATOM   2205 3HD1 LEU A 145      21.298  -3.617 -21.259  1.00  0.92           H  
ATOM   2206 1HD2 LEU A 145      22.278  -1.043 -20.261  1.00  0.92           H  
ATOM   2207 2HD2 LEU A 145      23.188  -2.558 -20.275  1.00  0.92           H  
ATOM   2208 3HD2 LEU A 145      23.913  -1.110 -20.970  1.00  0.92           H  
ATOM   2209  N   GLY A 146      25.261  -3.824 -25.099  1.00  0.98           N  
ATOM   2210  CA  GLY A 146      26.054  -4.871 -25.731  1.00  0.98           C  
ATOM   2211  C   GLY A 146      27.519  -4.456 -25.860  1.00  0.98           C  
ATOM   2212  O   GLY A 146      28.418  -5.134 -25.348  1.00  0.98           O  
ATOM   2213  H   GLY A 146      24.418  -3.459 -25.556  1.00  0.98           H  
ATOM   2214 1HA  GLY A 146      25.973  -5.791 -25.170  1.00  0.98           H  
ATOM   2215 2HA  GLY A 146      25.657  -5.064 -26.719  1.00  0.98           H  
ATOM   2216  N   LEU A 147      27.760  -3.313 -26.504  1.00  1.07           N  
ATOM   2217  CA  LEU A 147      29.134  -2.838 -26.709  1.00  1.07           C  
ATOM   2218  C   LEU A 147      29.914  -2.644 -25.403  1.00  1.07           C  
ATOM   2219  O   LEU A 147      31.126  -2.890 -25.371  1.00  1.07           O  
ATOM   2220  CB  LEU A 147      29.184  -1.557 -27.551  1.00  1.07           C  
ATOM   2221  CG  LEU A 147      30.624  -1.055 -27.905  1.00  1.07           C  
ATOM   2222  CD1 LEU A 147      31.437  -2.142 -28.634  1.00  1.07           C  
ATOM   2223  CD2 LEU A 147      30.507   0.157 -28.812  1.00  1.07           C  
ATOM   2224  H   LEU A 147      26.959  -2.791 -26.871  1.00  1.07           H  
ATOM   2225  HA  LEU A 147      29.650  -3.597 -27.290  1.00  1.07           H  
ATOM   2226 1HB  LEU A 147      28.634  -1.693 -28.464  1.00  1.07           H  
ATOM   2227 2HB  LEU A 147      28.696  -0.764 -26.979  1.00  1.07           H  
ATOM   2228  HG  LEU A 147      31.141  -0.799 -26.992  1.00  1.07           H  
ATOM   2229 1HD1 LEU A 147      32.432  -1.758 -28.860  1.00  1.07           H  
ATOM   2230 2HD1 LEU A 147      31.526  -3.023 -27.999  1.00  1.07           H  
ATOM   2231 3HD1 LEU A 147      30.948  -2.407 -29.550  1.00  1.07           H  
ATOM   2232 1HD2 LEU A 147      31.501   0.524 -29.050  1.00  1.07           H  
ATOM   2233 2HD2 LEU A 147      29.993  -0.128 -29.727  1.00  1.07           H  
ATOM   2234 3HD2 LEU A 147      29.940   0.935 -28.318  1.00  1.07           H  
ATOM   2235  N   THR A 148      29.236  -2.251 -24.309  1.00  1.18           N  
ATOM   2236  CA  THR A 148      29.937  -2.019 -23.040  1.00  1.18           C  
ATOM   2237  C   THR A 148      30.424  -3.304 -22.392  1.00  1.18           C  
ATOM   2238  O   THR A 148      31.156  -3.255 -21.401  1.00  1.18           O  
ATOM   2239  CB  THR A 148      29.103  -1.250 -21.990  1.00  1.18           C  
ATOM   2240  OG1 THR A 148      27.908  -1.995 -21.616  1.00  1.18           O  
ATOM   2241  CG2 THR A 148      28.746   0.164 -22.495  1.00  1.18           C  
ATOM   2242  H   THR A 148      28.235  -2.064 -24.378  1.00  1.18           H  
ATOM   2243  HA  THR A 148      30.818  -1.425 -23.245  1.00  1.18           H  
ATOM   2244  HB  THR A 148      29.707  -1.137 -21.100  1.00  1.18           H  
ATOM   2245  HG1 THR A 148      27.547  -2.531 -22.375  1.00  1.18           H  
ATOM   2246 1HG2 THR A 148      28.204   0.688 -21.719  1.00  1.18           H  
ATOM   2247 2HG2 THR A 148      29.662   0.708 -22.725  1.00  1.18           H  
ATOM   2248 3HG2 THR A 148      28.145   0.109 -23.376  1.00  1.18           H  
ATOM   2249  N   ARG A 149      30.007  -4.452 -22.913  1.00  1.34           N  
ATOM   2250  CA  ARG A 149      30.486  -5.708 -22.383  1.00  1.34           C  
ATOM   2251  C   ARG A 149      31.430  -6.337 -23.411  1.00  1.34           C  
ATOM   2252  O   ARG A 149      32.435  -6.954 -23.052  1.00  1.34           O  
ATOM   2253  CB  ARG A 149      29.305  -6.588 -22.003  1.00  1.34           C  
ATOM   2254  CG  ARG A 149      28.491  -5.969 -20.895  1.00  1.34           C  
ATOM   2255  CD  ARG A 149      29.258  -5.952 -19.607  1.00  1.34           C  
ATOM   2256  NE  ARG A 149      29.318  -7.258 -18.972  1.00  1.34           N  
ATOM   2257  CZ  ARG A 149      30.107  -7.586 -17.942  1.00  1.34           C  
ATOM   2258  NH1 ARG A 149      30.938  -6.710 -17.416  1.00  1.34           N  
ATOM   2259  NH2 ARG A 149      30.024  -8.808 -17.468  1.00  1.34           N  
ATOM   2260  H   ARG A 149      29.375  -4.457 -23.712  1.00  1.34           H  
ATOM   2261  HA  ARG A 149      31.048  -5.514 -21.470  1.00  1.34           H  
ATOM   2262 1HB  ARG A 149      28.660  -6.751 -22.866  1.00  1.34           H  
ATOM   2263 2HB  ARG A 149      29.639  -7.543 -21.639  1.00  1.34           H  
ATOM   2264 1HG  ARG A 149      28.233  -4.943 -21.163  1.00  1.34           H  
ATOM   2265 2HG  ARG A 149      27.584  -6.527 -20.734  1.00  1.34           H  
ATOM   2266 1HD  ARG A 149      30.279  -5.640 -19.818  1.00  1.34           H  
ATOM   2267 2HD  ARG A 149      28.834  -5.260 -18.916  1.00  1.34           H  
ATOM   2268  HE  ARG A 149      28.699  -8.000 -19.304  1.00  1.34           H  
ATOM   2269 1HH1 ARG A 149      30.987  -5.774 -17.793  1.00  1.34           H  
ATOM   2270 2HH1 ARG A 149      31.523  -6.975 -16.637  1.00  1.34           H  
ATOM   2271 1HH2 ARG A 149      29.350  -9.449 -17.913  1.00  1.34           H  
ATOM   2272 2HH2 ARG A 149      30.593  -9.103 -16.692  1.00  1.34           H  
ATOM   2273  N   VAL A 150      31.112  -6.170 -24.696  1.00  1.55           N  
ATOM   2274  CA  VAL A 150      31.946  -6.713 -25.761  1.00  1.55           C  
ATOM   2275  C   VAL A 150      33.331  -6.079 -25.762  1.00  1.55           C  
ATOM   2276  O   VAL A 150      34.333  -6.787 -25.894  1.00  1.55           O  
ATOM   2277  CB  VAL A 150      31.235  -6.548 -27.095  1.00  1.55           C  
ATOM   2278  CG1 VAL A 150      32.130  -6.932 -28.263  1.00  1.55           C  
ATOM   2279  CG2 VAL A 150      30.027  -7.417 -27.050  1.00  1.55           C  
ATOM   2280  H   VAL A 150      30.260  -5.668 -24.943  1.00  1.55           H  
ATOM   2281  HA  VAL A 150      32.063  -7.776 -25.586  1.00  1.55           H  
ATOM   2282  HB  VAL A 150      30.950  -5.509 -27.221  1.00  1.55           H  
ATOM   2283 1HG1 VAL A 150      31.588  -6.799 -29.189  1.00  1.55           H  
ATOM   2284 2HG1 VAL A 150      33.010  -6.314 -28.278  1.00  1.55           H  
ATOM   2285 3HG1 VAL A 150      32.429  -7.975 -28.164  1.00  1.55           H  
ATOM   2286 1HG2 VAL A 150      29.488  -7.316 -27.959  1.00  1.55           H  
ATOM   2287 2HG2 VAL A 150      30.347  -8.453 -26.918  1.00  1.55           H  
ATOM   2288 3HG2 VAL A 150      29.395  -7.136 -26.222  1.00  1.55           H  
ATOM   2289  N   VAL A 151      33.390  -4.752 -25.613  1.00  1.83           N  
ATOM   2290  CA  VAL A 151      34.670  -4.085 -25.465  1.00  1.83           C  
ATOM   2291  C   VAL A 151      34.607  -3.311 -24.135  1.00  1.83           C  
ATOM   2292  O   VAL A 151      34.347  -2.101 -24.124  1.00  1.83           O  
ATOM   2293  CB  VAL A 151      34.939  -3.132 -26.632  1.00  1.83           C  
ATOM   2294  CG1 VAL A 151      36.304  -2.542 -26.499  1.00  1.83           C  
ATOM   2295  CG2 VAL A 151      34.823  -3.881 -27.917  1.00  1.83           C  
ATOM   2296  H   VAL A 151      32.533  -4.203 -25.554  1.00  1.83           H  
ATOM   2297  HA  VAL A 151      35.463  -4.823 -25.462  1.00  1.83           H  
ATOM   2298  HB  VAL A 151      34.213  -2.316 -26.607  1.00  1.83           H  
ATOM   2299 1HG1 VAL A 151      36.483  -1.875 -27.325  1.00  1.83           H  
ATOM   2300 2HG1 VAL A 151      36.381  -2.002 -25.561  1.00  1.83           H  
ATOM   2301 3HG1 VAL A 151      37.039  -3.337 -26.522  1.00  1.83           H  
ATOM   2302 1HG2 VAL A 151      35.008  -3.227 -28.717  1.00  1.83           H  
ATOM   2303 2HG2 VAL A 151      35.546  -4.693 -27.934  1.00  1.83           H  
ATOM   2304 3HG2 VAL A 151      33.825  -4.275 -28.005  1.00  1.83           H  
ATOM   2305  N   PRO A 152      34.962  -3.951 -23.006  1.00  2.15           N  
ATOM   2306  CA  PRO A 152      34.712  -3.498 -21.645  1.00  2.15           C  
ATOM   2307  C   PRO A 152      35.645  -2.410 -21.137  1.00  2.15           C  
ATOM   2308  O   PRO A 152      36.384  -2.609 -20.174  1.00  2.15           O  
ATOM   2309  CB  PRO A 152      34.892  -4.793 -20.854  1.00  2.15           C  
ATOM   2310  CG  PRO A 152      35.939  -5.560 -21.624  1.00  2.15           C  
ATOM   2311  CD  PRO A 152      35.649  -5.259 -23.078  1.00  2.15           C  
ATOM   2312  HA  PRO A 152      33.669  -3.158 -21.579  1.00  2.15           H  
ATOM   2313 1HB  PRO A 152      35.188  -4.565 -19.823  1.00  2.15           H  
ATOM   2314 2HB  PRO A 152      33.927  -5.329 -20.806  1.00  2.15           H  
ATOM   2315 1HG  PRO A 152      36.948  -5.245 -21.318  1.00  2.15           H  
ATOM   2316 2HG  PRO A 152      35.859  -6.635 -21.398  1.00  2.15           H  
ATOM   2317 1HD  PRO A 152      36.595  -5.189 -23.627  1.00  2.15           H  
ATOM   2318 2HD  PRO A 152      34.980  -6.034 -23.476  1.00  2.15           H  
ATOM   2319  N   VAL A 153      35.609  -1.260 -21.794  1.00  2.49           N  
ATOM   2320  CA  VAL A 153      36.366  -0.050 -21.442  1.00  2.49           C  
ATOM   2321  C   VAL A 153      37.896  -0.170 -21.521  1.00  2.49           C  
ATOM   2322  O   VAL A 153      38.531   0.549 -22.272  1.00  2.49           O  
ATOM   2323  CB  VAL A 153      35.949   0.468 -20.059  1.00  2.49           C  
ATOM   2324  CG1 VAL A 153      36.849   1.626 -19.661  1.00  2.49           C  
ATOM   2325  CG2 VAL A 153      34.479   0.909 -20.121  1.00  2.49           C  
ATOM   2326  H   VAL A 153      34.994  -1.229 -22.606  1.00  2.49           H  
ATOM   2327  HA  VAL A 153      36.059   0.724 -22.138  1.00  2.49           H  
ATOM   2328  HB  VAL A 153      36.070  -0.313 -19.313  1.00  2.49           H  
ATOM   2329 1HG1 VAL A 153      36.553   1.992 -18.681  1.00  2.49           H  
ATOM   2330 2HG1 VAL A 153      37.887   1.295 -19.618  1.00  2.49           H  
ATOM   2331 3HG1 VAL A 153      36.757   2.427 -20.393  1.00  2.49           H  
ATOM   2332 1HG2 VAL A 153      34.168   1.282 -19.147  1.00  2.49           H  
ATOM   2333 2HG2 VAL A 153      34.369   1.697 -20.867  1.00  2.49           H  
ATOM   2334 3HG2 VAL A 153      33.855   0.059 -20.400  1.00  2.49           H  
ATOM   2335  N   ASP A 154      38.508  -1.091 -20.806  1.00  2.79           N  
ATOM   2336  CA  ASP A 154      39.967  -1.220 -20.872  1.00  2.79           C  
ATOM   2337  C   ASP A 154      40.497  -1.555 -22.284  1.00  2.79           C  
ATOM   2338  O   ASP A 154      41.649  -1.260 -22.600  1.00  2.79           O  
ATOM   2339  CB  ASP A 154      40.461  -2.259 -19.862  1.00  2.79           C  
ATOM   2340  CG  ASP A 154      40.412  -1.757 -18.395  1.00  2.79           C  
ATOM   2341  OD1 ASP A 154      40.251  -0.572 -18.186  1.00  2.79           O  
ATOM   2342  OD2 ASP A 154      40.559  -2.566 -17.509  1.00  2.79           O  
ATOM   2343  H   ASP A 154      37.947  -1.695 -20.212  1.00  2.79           H  
ATOM   2344  HA  ASP A 154      40.399  -0.260 -20.586  1.00  2.79           H  
ATOM   2345 1HB  ASP A 154      39.843  -3.157 -19.940  1.00  2.79           H  
ATOM   2346 2HB  ASP A 154      41.482  -2.540 -20.103  1.00  2.79           H  
ATOM   2347  N   SER A 155      39.671  -2.193 -23.116  1.00  2.95           N  
ATOM   2348  CA  SER A 155      40.068  -2.615 -24.466  1.00  2.95           C  
ATOM   2349  C   SER A 155      39.727  -1.647 -25.618  1.00  2.95           C  
ATOM   2350  O   SER A 155      40.057  -1.927 -26.772  1.00  2.95           O  
ATOM   2351  CB  SER A 155      39.435  -3.958 -24.768  1.00  2.95           C  
ATOM   2352  OG  SER A 155      39.911  -4.957 -23.906  1.00  2.95           O  
ATOM   2353  H   SER A 155      38.734  -2.390 -22.795  1.00  2.95           H  
ATOM   2354  HA  SER A 155      41.151  -2.752 -24.456  1.00  2.95           H  
ATOM   2355 1HB  SER A 155      38.362  -3.865 -24.652  1.00  2.95           H  
ATOM   2356 2HB  SER A 155      39.635  -4.236 -25.803  1.00  2.95           H  
ATOM   2357  HG  SER A 155      40.856  -5.022 -24.075  1.00  2.95           H  
ATOM   2358  N   VAL A 156      39.093  -0.514 -25.321  1.00  2.88           N  
ATOM   2359  CA  VAL A 156      38.541   0.409 -26.336  1.00  2.88           C  
ATOM   2360  C   VAL A 156      39.468   1.031 -27.362  1.00  2.88           C  
ATOM   2361  O   VAL A 156      38.994   1.594 -28.346  1.00  2.88           O  
ATOM   2362  CB  VAL A 156      37.839   1.507 -25.616  1.00  2.88           C  
ATOM   2363  CG1 VAL A 156      36.754   0.904 -24.848  1.00  2.88           C  
ATOM   2364  CG2 VAL A 156      38.849   2.189 -24.777  1.00  2.88           C  
ATOM   2365  H   VAL A 156      38.931  -0.287 -24.335  1.00  2.88           H  
ATOM   2366  HA  VAL A 156      37.790  -0.142 -26.887  1.00  2.88           H  
ATOM   2367  HB  VAL A 156      37.393   2.214 -26.309  1.00  2.88           H  
ATOM   2368 1HG1 VAL A 156      36.241   1.679 -24.289  1.00  2.88           H  
ATOM   2369 2HG1 VAL A 156      36.070   0.415 -25.532  1.00  2.88           H  
ATOM   2370 3HG1 VAL A 156      37.155   0.175 -24.185  1.00  2.88           H  
ATOM   2371 1HG2 VAL A 156      38.378   2.981 -24.202  1.00  2.88           H  
ATOM   2372 2HG2 VAL A 156      39.315   1.502 -24.124  1.00  2.88           H  
ATOM   2373 3HG2 VAL A 156      39.612   2.600 -25.414  1.00  2.88           H  
ATOM   2374  N   ASP A 157      40.776   0.925 -27.190  1.00  2.59           N  
ATOM   2375  CA  ASP A 157      41.707   1.469 -28.178  1.00  2.59           C  
ATOM   2376  C   ASP A 157      41.485   0.789 -29.535  1.00  2.59           C  
ATOM   2377  O   ASP A 157      41.814   1.331 -30.590  1.00  2.59           O  
ATOM   2378  CB  ASP A 157      43.149   1.291 -27.705  1.00  2.59           C  
ATOM   2379  CG  ASP A 157      43.494   2.234 -26.540  1.00  2.59           C  
ATOM   2380  OD1 ASP A 157      42.719   3.140 -26.287  1.00  2.59           O  
ATOM   2381  OD2 ASP A 157      44.502   2.051 -25.918  1.00  2.59           O  
ATOM   2382  H   ASP A 157      41.123   0.449 -26.367  1.00  2.59           H  
ATOM   2383  HA  ASP A 157      41.510   2.533 -28.296  1.00  2.59           H  
ATOM   2384 1HB  ASP A 157      43.300   0.258 -27.383  1.00  2.59           H  
ATOM   2385 2HB  ASP A 157      43.831   1.481 -28.534  1.00  2.59           H  
ATOM   2386  N   VAL A 158      40.921  -0.414 -29.481  1.00  2.17           N  
ATOM   2387  CA  VAL A 158      40.582  -1.248 -30.616  1.00  2.17           C  
ATOM   2388  C   VAL A 158      39.463  -0.649 -31.495  1.00  2.17           C  
ATOM   2389  O   VAL A 158      39.214  -1.141 -32.605  1.00  2.17           O  
ATOM   2390  CB  VAL A 158      40.176  -2.631 -30.103  1.00  2.17           C  
ATOM   2391  CG1 VAL A 158      38.770  -2.605 -29.526  1.00  2.17           C  
ATOM   2392  CG2 VAL A 158      40.304  -3.605 -31.181  1.00  2.17           C  
ATOM   2393  H   VAL A 158      40.682  -0.788 -28.561  1.00  2.17           H  
ATOM   2394  HA  VAL A 158      41.477  -1.359 -31.229  1.00  2.17           H  
ATOM   2395  HB  VAL A 158      40.847  -2.900 -29.286  1.00  2.17           H  
ATOM   2396 1HG1 VAL A 158      38.520  -3.575 -29.133  1.00  2.17           H  
ATOM   2397 2HG1 VAL A 158      38.712  -1.875 -28.737  1.00  2.17           H  
ATOM   2398 3HG1 VAL A 158      38.076  -2.345 -30.306  1.00  2.17           H  
ATOM   2399 1HG2 VAL A 158      40.058  -4.568 -30.775  1.00  2.17           H  
ATOM   2400 2HG2 VAL A 158      39.626  -3.340 -31.996  1.00  2.17           H  
ATOM   2401 3HG2 VAL A 158      41.335  -3.611 -31.544  1.00  2.17           H  
ATOM   2402  N   LEU A 159      38.705   0.321 -30.950  1.00  1.72           N  
ATOM   2403  CA  LEU A 159      37.581   0.964 -31.633  1.00  1.72           C  
ATOM   2404  C   LEU A 159      37.819   2.342 -32.321  1.00  1.72           C  
ATOM   2405  O   LEU A 159      37.116   3.278 -31.970  1.00  1.72           O  
ATOM   2406  CB  LEU A 159      36.492   1.207 -30.568  1.00  1.72           C  
ATOM   2407  CG  LEU A 159      36.039  -0.034 -29.806  1.00  1.72           C  
ATOM   2408  CD1 LEU A 159      34.992   0.342 -28.734  1.00  1.72           C  
ATOM   2409  CD2 LEU A 159      35.534  -1.029 -30.802  1.00  1.72           C  
ATOM   2410  H   LEU A 159      38.946   0.669 -30.025  1.00  1.72           H  
ATOM   2411  HA  LEU A 159      37.214   0.269 -32.371  1.00  1.72           H  
ATOM   2412 1HB  LEU A 159      36.872   1.928 -29.840  1.00  1.72           H  
ATOM   2413 2HB  LEU A 159      35.623   1.641 -31.059  1.00  1.72           H  
ATOM   2414  HG  LEU A 159      36.882  -0.453 -29.281  1.00  1.72           H  
ATOM   2415 1HD1 LEU A 159      34.689  -0.539 -28.187  1.00  1.72           H  
ATOM   2416 2HD1 LEU A 159      35.434   1.058 -28.044  1.00  1.72           H  
ATOM   2417 3HD1 LEU A 159      34.129   0.776 -29.181  1.00  1.72           H  
ATOM   2418 1HD2 LEU A 159      35.227  -1.921 -30.333  1.00  1.72           H  
ATOM   2419 2HD2 LEU A 159      34.720  -0.623 -31.319  1.00  1.72           H  
ATOM   2420 3HD2 LEU A 159      36.330  -1.252 -31.497  1.00  1.72           H  
ATOM   2421  N   PRO A 160      38.708   2.530 -33.333  1.00  1.34           N  
ATOM   2422  CA  PRO A 160      38.954   3.823 -33.962  1.00  1.34           C  
ATOM   2423  C   PRO A 160      37.838   4.296 -34.888  1.00  1.34           C  
ATOM   2424  O   PRO A 160      37.787   5.486 -35.226  1.00  1.34           O  
ATOM   2425  CB  PRO A 160      40.209   3.553 -34.795  1.00  1.34           C  
ATOM   2426  CG  PRO A 160      40.129   2.088 -35.115  1.00  1.34           C  
ATOM   2427  CD  PRO A 160      39.505   1.455 -33.893  1.00  1.34           C  
ATOM   2428  HA  PRO A 160      39.159   4.568 -33.188  1.00  1.34           H  
ATOM   2429 1HB  PRO A 160      40.203   4.189 -35.693  1.00  1.34           H  
ATOM   2430 2HB  PRO A 160      41.105   3.820 -34.213  1.00  1.34           H  
ATOM   2431 1HG  PRO A 160      39.525   1.934 -36.029  1.00  1.34           H  
ATOM   2432 2HG  PRO A 160      41.131   1.687 -35.328  1.00  1.34           H  
ATOM   2433 1HD  PRO A 160      38.874   0.622 -34.196  1.00  1.34           H  
ATOM   2434 2HD  PRO A 160      40.310   1.176 -33.207  1.00  1.34           H  
ATOM   2435  N   GLU A 161      36.960   3.383 -35.301  1.00  1.05           N  
ATOM   2436  CA  GLU A 161      35.961   3.763 -36.282  1.00  1.05           C  
ATOM   2437  C   GLU A 161      34.592   3.079 -36.091  1.00  1.05           C  
ATOM   2438  O   GLU A 161      34.479   1.857 -35.868  1.00  1.05           O  
ATOM   2439  CB  GLU A 161      36.606   3.554 -37.665  1.00  1.05           C  
ATOM   2440  CG  GLU A 161      35.807   3.946 -38.892  1.00  1.05           C  
ATOM   2441  CD  GLU A 161      36.688   3.915 -40.182  1.00  1.05           C  
ATOM   2442  OE1 GLU A 161      37.876   3.656 -40.081  1.00  1.05           O  
ATOM   2443  OE2 GLU A 161      36.182   4.191 -41.247  1.00  1.05           O  
ATOM   2444  H   GLU A 161      37.013   2.432 -34.972  1.00  1.05           H  
ATOM   2445  HA  GLU A 161      35.792   4.830 -36.178  1.00  1.05           H  
ATOM   2446 1HB  GLU A 161      37.518   4.146 -37.704  1.00  1.05           H  
ATOM   2447 2HB  GLU A 161      36.913   2.524 -37.762  1.00  1.05           H  
ATOM   2448 1HG  GLU A 161      34.973   3.255 -39.012  1.00  1.05           H  
ATOM   2449 2HG  GLU A 161      35.393   4.944 -38.749  1.00  1.05           H  
ATOM   2450  N   LEU A 162      33.571   3.927 -36.209  1.00  0.87           N  
ATOM   2451  CA  LEU A 162      32.142   3.653 -36.049  1.00  0.87           C  
ATOM   2452  C   LEU A 162      31.320   3.818 -37.324  1.00  0.87           C  
ATOM   2453  O   LEU A 162      31.512   4.784 -38.041  1.00  0.87           O  
ATOM   2454  CB  LEU A 162      31.626   4.590 -34.953  1.00  0.87           C  
ATOM   2455  CG  LEU A 162      30.136   4.703 -34.743  1.00  0.87           C  
ATOM   2456  CD1 LEU A 162      29.591   3.457 -34.301  1.00  0.87           C  
ATOM   2457  CD2 LEU A 162      29.867   5.751 -33.680  1.00  0.87           C  
ATOM   2458  H   LEU A 162      33.820   4.899 -36.412  1.00  0.87           H  
ATOM   2459  HA  LEU A 162      32.036   2.626 -35.722  1.00  0.87           H  
ATOM   2460 1HB  LEU A 162      32.056   4.263 -34.017  1.00  0.87           H  
ATOM   2461 2HB  LEU A 162      32.004   5.571 -35.168  1.00  0.87           H  
ATOM   2462  HG  LEU A 162      29.654   4.974 -35.680  1.00  0.87           H  
ATOM   2463 1HD1 LEU A 162      28.541   3.608 -34.167  1.00  0.87           H  
ATOM   2464 2HD1 LEU A 162      29.758   2.680 -35.032  1.00  0.87           H  
ATOM   2465 3HD1 LEU A 162      30.053   3.182 -33.371  1.00  0.87           H  
ATOM   2466 1HD2 LEU A 162      28.808   5.823 -33.533  1.00  0.87           H  
ATOM   2467 2HD2 LEU A 162      30.341   5.463 -32.752  1.00  0.87           H  
ATOM   2468 3HD2 LEU A 162      30.250   6.702 -33.989  1.00  0.87           H  
ATOM   2469  N   CYS A 163      30.463   2.851 -37.637  1.00  0.76           N  
ATOM   2470  CA  CYS A 163      29.607   2.914 -38.820  1.00  0.76           C  
ATOM   2471  C   CYS A 163      28.139   2.622 -38.510  1.00  0.76           C  
ATOM   2472  O   CYS A 163      27.825   1.624 -37.858  1.00  0.76           O  
ATOM   2473  CB  CYS A 163      30.052   1.911 -39.873  1.00  0.76           C  
ATOM   2474  SG  CYS A 163      29.023   1.970 -41.322  1.00  0.76           S  
ATOM   2475  H   CYS A 163      30.386   2.053 -37.017  1.00  0.76           H  
ATOM   2476  HA  CYS A 163      29.673   3.913 -39.233  1.00  0.76           H  
ATOM   2477 1HB  CYS A 163      31.083   2.103 -40.169  1.00  0.76           H  
ATOM   2478 2HB  CYS A 163      30.003   0.901 -39.458  1.00  0.76           H  
ATOM   2479  HG  CYS A 163      27.863   2.079 -40.653  1.00  0.76           H  
ATOM   2480  N   VAL A 164      27.254   3.510 -38.970  1.00  0.72           N  
ATOM   2481  CA  VAL A 164      25.817   3.350 -38.733  1.00  0.72           C  
ATOM   2482  C   VAL A 164      24.996   3.353 -40.030  1.00  0.72           C  
ATOM   2483  O   VAL A 164      25.138   4.243 -40.876  1.00  0.72           O  
ATOM   2484  CB  VAL A 164      25.297   4.445 -37.771  1.00  0.72           C  
ATOM   2485  CG1 VAL A 164      23.781   4.280 -37.540  1.00  0.72           C  
ATOM   2486  CG2 VAL A 164      26.048   4.341 -36.453  1.00  0.72           C  
ATOM   2487  H   VAL A 164      27.603   4.306 -39.507  1.00  0.72           H  
ATOM   2488  HA  VAL A 164      25.663   2.392 -38.243  1.00  0.72           H  
ATOM   2489  HB  VAL A 164      25.453   5.431 -38.211  1.00  0.72           H  
ATOM   2490 1HG1 VAL A 164      23.448   5.054 -36.864  1.00  0.72           H  
ATOM   2491 2HG1 VAL A 164      23.240   4.370 -38.487  1.00  0.72           H  
ATOM   2492 3HG1 VAL A 164      23.576   3.302 -37.101  1.00  0.72           H  
ATOM   2493 1HG2 VAL A 164      25.685   5.076 -35.765  1.00  0.72           H  
ATOM   2494 2HG2 VAL A 164      25.878   3.385 -36.058  1.00  0.72           H  
ATOM   2495 3HG2 VAL A 164      27.114   4.483 -36.607  1.00  0.72           H  
ATOM   2496  N   PHE A 165      24.134   2.343 -40.160  1.00  0.71           N  
ATOM   2497  CA  PHE A 165      23.259   2.164 -41.320  1.00  0.71           C  
ATOM   2498  C   PHE A 165      21.848   2.692 -41.078  1.00  0.71           C  
ATOM   2499  O   PHE A 165      21.018   2.050 -40.421  1.00  0.71           O  
ATOM   2500  CB  PHE A 165      23.195   0.682 -41.680  1.00  0.71           C  
ATOM   2501  CG  PHE A 165      24.470   0.139 -42.213  1.00  0.71           C  
ATOM   2502  CD1 PHE A 165      25.517  -0.166 -41.381  1.00  0.71           C  
ATOM   2503  CD2 PHE A 165      24.605  -0.108 -43.553  1.00  0.71           C  
ATOM   2504  CE1 PHE A 165      26.661  -0.678 -41.907  1.00  0.71           C  
ATOM   2505  CE2 PHE A 165      25.736  -0.622 -44.073  1.00  0.71           C  
ATOM   2506  CZ  PHE A 165      26.759  -0.904 -43.261  1.00  0.71           C  
ATOM   2507  H   PHE A 165      24.094   1.660 -39.403  1.00  0.71           H  
ATOM   2508  HA  PHE A 165      23.682   2.718 -42.156  1.00  0.71           H  
ATOM   2509 1HB  PHE A 165      22.927   0.109 -40.814  1.00  0.71           H  
ATOM   2510 2HB  PHE A 165      22.418   0.524 -42.428  1.00  0.71           H  
ATOM   2511  HD1 PHE A 165      25.426   0.008 -40.305  1.00  0.71           H  
ATOM   2512  HD2 PHE A 165      23.769   0.108 -44.212  1.00  0.71           H  
ATOM   2513  HE1 PHE A 165      27.489  -0.911 -41.258  1.00  0.71           H  
ATOM   2514  HE2 PHE A 165      25.816  -0.813 -45.145  1.00  0.71           H  
ATOM   2515  HZ  PHE A 165      27.655  -1.318 -43.689  1.00  0.71           H  
ATOM   2516  N   GLY A 166      21.559   3.857 -41.643  1.00  0.73           N  
ATOM   2517  CA  GLY A 166      20.294   4.557 -41.451  1.00  0.73           C  
ATOM   2518  C   GLY A 166      20.533   5.867 -40.726  1.00  0.73           C  
ATOM   2519  O   GLY A 166      21.566   6.045 -40.086  1.00  0.73           O  
ATOM   2520  H   GLY A 166      22.256   4.325 -42.221  1.00  0.73           H  
ATOM   2521 1HA  GLY A 166      19.840   4.753 -42.424  1.00  0.73           H  
ATOM   2522 2HA  GLY A 166      19.597   3.941 -40.887  1.00  0.73           H  
ATOM   2523  N   VAL A 167      19.582   6.790 -40.851  1.00  0.75           N  
ATOM   2524  CA  VAL A 167      19.686   8.115 -40.243  1.00  0.75           C  
ATOM   2525  C   VAL A 167      18.489   8.480 -39.391  1.00  0.75           C  
ATOM   2526  O   VAL A 167      18.199   9.663 -39.209  1.00  0.75           O  
ATOM   2527  CB  VAL A 167      19.761   9.169 -41.307  1.00  0.75           C  
ATOM   2528  CG1 VAL A 167      20.990   8.994 -42.102  1.00  0.75           C  
ATOM   2529  CG2 VAL A 167      18.527   9.053 -42.096  1.00  0.75           C  
ATOM   2530  H   VAL A 167      18.763   6.568 -41.398  1.00  0.75           H  
ATOM   2531  HA  VAL A 167      20.586   8.142 -39.645  1.00  0.75           H  
ATOM   2532  HB  VAL A 167      19.811  10.163 -40.857  1.00  0.75           H  
ATOM   2533 1HG1 VAL A 167      20.998   9.746 -42.858  1.00  0.75           H  
ATOM   2534 2HG1 VAL A 167      21.863   9.094 -41.458  1.00  0.75           H  
ATOM   2535 3HG1 VAL A 167      20.989   8.018 -42.555  1.00  0.75           H  
ATOM   2536 1HG2 VAL A 167      18.524   9.783 -42.861  1.00  0.75           H  
ATOM   2537 2HG2 VAL A 167      18.476   8.060 -42.521  1.00  0.75           H  
ATOM   2538 3HG2 VAL A 167      17.666   9.207 -41.447  1.00  0.75           H  
ATOM   2539  N   GLY A 168      17.743   7.497 -38.929  1.00  0.76           N  
ATOM   2540  CA  GLY A 168      16.554   7.841 -38.174  1.00  0.76           C  
ATOM   2541  C   GLY A 168      16.975   8.276 -36.794  1.00  0.76           C  
ATOM   2542  O   GLY A 168      18.173   8.334 -36.501  1.00  0.76           O  
ATOM   2543  H   GLY A 168      18.002   6.534 -39.093  1.00  0.76           H  
ATOM   2544 1HA  GLY A 168      16.010   8.643 -38.675  1.00  0.76           H  
ATOM   2545 2HA  GLY A 168      15.893   6.977 -38.113  1.00  0.76           H  
ATOM   2546  N   GLN A 169      16.017   8.482 -35.901  1.00  0.75           N  
ATOM   2547  CA  GLN A 169      16.378   8.936 -34.565  1.00  0.75           C  
ATOM   2548  C   GLN A 169      17.292   7.917 -33.909  1.00  0.75           C  
ATOM   2549  O   GLN A 169      18.201   8.283 -33.166  1.00  0.75           O  
ATOM   2550  CB  GLN A 169      15.131   9.182 -33.718  1.00  0.75           C  
ATOM   2551  CG  GLN A 169      14.324  10.389 -34.148  1.00  0.75           C  
ATOM   2552  CD  GLN A 169      13.055  10.578 -33.332  1.00  0.75           C  
ATOM   2553  OE1 GLN A 169      12.479   9.626 -32.813  1.00  0.75           O  
ATOM   2554  NE2 GLN A 169      12.616  11.826 -33.224  1.00  0.75           N  
ATOM   2555  H   GLN A 169      15.045   8.389 -36.164  1.00  0.75           H  
ATOM   2556  HA  GLN A 169      16.926   9.875 -34.651  1.00  0.75           H  
ATOM   2557 1HB  GLN A 169      14.481   8.313 -33.769  1.00  0.75           H  
ATOM   2558 2HB  GLN A 169      15.417   9.324 -32.677  1.00  0.75           H  
ATOM   2559 1HG  GLN A 169      14.941  11.279 -34.031  1.00  0.75           H  
ATOM   2560 2HG  GLN A 169      14.041  10.267 -35.193  1.00  0.75           H  
ATOM   2561 1HE2 GLN A 169      11.782  12.023 -32.709  1.00  0.75           H  
ATOM   2562 2HE2 GLN A 169      13.114  12.570 -33.668  1.00  0.75           H  
ATOM   2563  N   GLN A 170      17.092   6.640 -34.228  1.00  0.74           N  
ATOM   2564  CA  GLN A 170      17.922   5.588 -33.673  1.00  0.74           C  
ATOM   2565  C   GLN A 170      19.375   5.817 -34.067  1.00  0.74           C  
ATOM   2566  O   GLN A 170      20.272   5.540 -33.283  1.00  0.74           O  
ATOM   2567  CB  GLN A 170      17.464   4.221 -34.197  1.00  0.74           C  
ATOM   2568  CG  GLN A 170      16.121   3.747 -33.662  1.00  0.74           C  
ATOM   2569  CD  GLN A 170      15.609   2.465 -34.330  1.00  0.74           C  
ATOM   2570  OE1 GLN A 170      16.155   2.011 -35.329  1.00  0.74           O  
ATOM   2571  NE2 GLN A 170      14.542   1.889 -33.787  1.00  0.74           N  
ATOM   2572  H   GLN A 170      16.341   6.404 -34.859  1.00  0.74           H  
ATOM   2573  HA  GLN A 170      17.849   5.610 -32.583  1.00  0.74           H  
ATOM   2574 1HB  GLN A 170      17.391   4.270 -35.279  1.00  0.74           H  
ATOM   2575 2HB  GLN A 170      18.213   3.468 -33.951  1.00  0.74           H  
ATOM   2576 1HG  GLN A 170      16.263   3.521 -32.613  1.00  0.74           H  
ATOM   2577 2HG  GLN A 170      15.376   4.533 -33.785  1.00  0.74           H  
ATOM   2578 1HE2 GLN A 170      14.155   1.059 -34.193  1.00  0.74           H  
ATOM   2579 2HE2 GLN A 170      14.113   2.282 -32.976  1.00  0.74           H  
ATOM   2580  N   ALA A 171      19.626   6.289 -35.299  1.00  0.71           N  
ATOM   2581  CA  ALA A 171      20.988   6.497 -35.775  1.00  0.71           C  
ATOM   2582  C   ALA A 171      21.666   7.577 -34.990  1.00  0.71           C  
ATOM   2583  O   ALA A 171      22.813   7.450 -34.565  1.00  0.71           O  
ATOM   2584  CB  ALA A 171      21.001   6.904 -37.214  1.00  0.71           C  
ATOM   2585  H   ALA A 171      18.861   6.574 -35.901  1.00  0.71           H  
ATOM   2586  HA  ALA A 171      21.536   5.568 -35.646  1.00  0.71           H  
ATOM   2587 1HB  ALA A 171      22.023   7.035 -37.556  1.00  0.71           H  
ATOM   2588 2HB  ALA A 171      20.529   6.175 -37.806  1.00  0.71           H  
ATOM   2589 3HB  ALA A 171      20.466   7.835 -37.310  1.00  0.71           H  
ATOM   2590  N   TYR A 172      20.897   8.643 -34.757  1.00  0.69           N  
ATOM   2591  CA  TYR A 172      21.402   9.766 -33.997  1.00  0.69           C  
ATOM   2592  C   TYR A 172      21.788   9.299 -32.623  1.00  0.69           C  
ATOM   2593  O   TYR A 172      22.904   9.576 -32.163  1.00  0.69           O  
ATOM   2594  CB  TYR A 172      20.348  10.876 -33.896  1.00  0.69           C  
ATOM   2595  CG  TYR A 172      20.767  12.038 -33.012  1.00  0.69           C  
ATOM   2596  CD1 TYR A 172      21.643  13.012 -33.494  1.00  0.69           C  
ATOM   2597  CD2 TYR A 172      20.262  12.137 -31.714  1.00  0.69           C  
ATOM   2598  CE1 TYR A 172      22.015  14.066 -32.693  1.00  0.69           C  
ATOM   2599  CE2 TYR A 172      20.629  13.197 -30.912  1.00  0.69           C  
ATOM   2600  CZ  TYR A 172      21.506  14.162 -31.399  1.00  0.69           C  
ATOM   2601  OH  TYR A 172      21.874  15.224 -30.605  1.00  0.69           O  
ATOM   2602  H   TYR A 172      19.955   8.654 -35.143  1.00  0.69           H  
ATOM   2603  HA  TYR A 172      22.286  10.156 -34.475  1.00  0.69           H  
ATOM   2604 1HB  TYR A 172      20.130  11.261 -34.893  1.00  0.69           H  
ATOM   2605 2HB  TYR A 172      19.426  10.467 -33.498  1.00  0.69           H  
ATOM   2606  HD1 TYR A 172      22.037  12.945 -34.502  1.00  0.69           H  
ATOM   2607  HD2 TYR A 172      19.576  11.377 -31.336  1.00  0.69           H  
ATOM   2608  HE1 TYR A 172      22.701  14.825 -33.075  1.00  0.69           H  
ATOM   2609  HE2 TYR A 172      20.231  13.276 -29.896  1.00  0.69           H  
ATOM   2610  HH  TYR A 172      22.638  15.671 -30.991  1.00  0.69           H  
ATOM   2611  N   TRP A 173      20.889   8.565 -31.970  1.00  0.66           N  
ATOM   2612  CA  TRP A 173      21.157   8.112 -30.626  1.00  0.66           C  
ATOM   2613  C   TRP A 173      22.227   7.006 -30.619  1.00  0.66           C  
ATOM   2614  O   TRP A 173      22.990   6.919 -29.660  1.00  0.66           O  
ATOM   2615  CB  TRP A 173      19.879   7.629 -29.932  1.00  0.66           C  
ATOM   2616  CG  TRP A 173      18.827   8.690 -29.672  1.00  0.66           C  
ATOM   2617  CD1 TRP A 173      17.622   8.734 -30.267  1.00  0.66           C  
ATOM   2618  CD2 TRP A 173      18.864   9.834 -28.787  1.00  0.66           C  
ATOM   2619  NE1 TRP A 173      16.899   9.807 -29.828  1.00  0.66           N  
ATOM   2620  CE2 TRP A 173      17.635  10.493 -28.929  1.00  0.66           C  
ATOM   2621  CE3 TRP A 173      19.808  10.349 -27.911  1.00  0.66           C  
ATOM   2622  CZ2 TRP A 173      17.332  11.634 -28.232  1.00  0.66           C  
ATOM   2623  CZ3 TRP A 173      19.490  11.514 -27.219  1.00  0.66           C  
ATOM   2624  CH2 TRP A 173      18.295  12.134 -27.376  1.00  0.66           C  
ATOM   2625  H   TRP A 173      19.989   8.354 -32.411  1.00  0.66           H  
ATOM   2626  HA  TRP A 173      21.532   8.955 -30.056  1.00  0.66           H  
ATOM   2627 1HB  TRP A 173      19.420   6.839 -30.531  1.00  0.66           H  
ATOM   2628 2HB  TRP A 173      20.144   7.215 -28.971  1.00  0.66           H  
ATOM   2629  HD1 TRP A 173      17.288   8.020 -30.980  1.00  0.66           H  
ATOM   2630  HE1 TRP A 173      15.967  10.051 -30.129  1.00  0.66           H  
ATOM   2631  HE3 TRP A 173      20.774   9.861 -27.776  1.00  0.66           H  
ATOM   2632  HZ2 TRP A 173      16.375  12.139 -28.347  1.00  0.66           H  
ATOM   2633  HZ3 TRP A 173      20.215  11.928 -26.550  1.00  0.66           H  
ATOM   2634  HH2 TRP A 173      18.095  13.049 -26.812  1.00  0.66           H  
ATOM   2635  N   HIS A 174      22.353   6.197 -31.694  1.00  0.65           N  
ATOM   2636  CA  HIS A 174      23.396   5.168 -31.707  1.00  0.65           C  
ATOM   2637  C   HIS A 174      24.749   5.818 -31.714  1.00  0.65           C  
ATOM   2638  O   HIS A 174      25.620   5.462 -30.913  1.00  0.65           O  
ATOM   2639  CB  HIS A 174      23.382   4.258 -32.960  1.00  0.65           C  
ATOM   2640  CG  HIS A 174      22.351   3.198 -33.020  1.00  0.65           C  
ATOM   2641  ND1 HIS A 174      22.222   2.248 -32.045  1.00  0.65           N  
ATOM   2642  CD2 HIS A 174      21.443   2.883 -33.973  1.00  0.65           C  
ATOM   2643  CE1 HIS A 174      21.258   1.419 -32.377  1.00  0.65           C  
ATOM   2644  NE2 HIS A 174      20.775   1.782 -33.541  1.00  0.65           N  
ATOM   2645  H   HIS A 174      21.709   6.265 -32.474  1.00  0.65           H  
ATOM   2646  HA  HIS A 174      23.323   4.544 -30.818  1.00  0.65           H  
ATOM   2647 1HB  HIS A 174      23.248   4.885 -33.842  1.00  0.65           H  
ATOM   2648 2HB  HIS A 174      24.353   3.783 -33.062  1.00  0.65           H  
ATOM   2649  HD2 HIS A 174      21.274   3.405 -34.910  1.00  0.65           H  
ATOM   2650  HE1 HIS A 174      20.925   0.576 -31.798  1.00  0.65           H  
ATOM   2651  HE2 HIS A 174      20.028   1.313 -34.038  1.00  0.65           H  
ATOM   2652  N   VAL A 175      24.925   6.826 -32.565  1.00  0.65           N  
ATOM   2653  CA  VAL A 175      26.217   7.466 -32.599  1.00  0.65           C  
ATOM   2654  C   VAL A 175      26.432   8.275 -31.352  1.00  0.65           C  
ATOM   2655  O   VAL A 175      27.509   8.235 -30.765  1.00  0.65           O  
ATOM   2656  CB  VAL A 175      26.408   8.414 -33.773  1.00  0.65           C  
ATOM   2657  CG1 VAL A 175      27.739   9.093 -33.564  1.00  0.65           C  
ATOM   2658  CG2 VAL A 175      26.358   7.684 -35.087  1.00  0.65           C  
ATOM   2659  H   VAL A 175      24.175   7.113 -33.200  1.00  0.65           H  
ATOM   2660  HA  VAL A 175      26.977   6.694 -32.646  1.00  0.65           H  
ATOM   2661  HB  VAL A 175      25.626   9.172 -33.755  1.00  0.65           H  
ATOM   2662 1HG1 VAL A 175      27.932   9.777 -34.325  1.00  0.65           H  
ATOM   2663 2HG1 VAL A 175      27.707   9.609 -32.615  1.00  0.65           H  
ATOM   2664 3HG1 VAL A 175      28.527   8.357 -33.552  1.00  0.65           H  
ATOM   2665 1HG2 VAL A 175      26.507   8.381 -35.908  1.00  0.65           H  
ATOM   2666 2HG2 VAL A 175      27.137   6.926 -35.113  1.00  0.65           H  
ATOM   2667 3HG2 VAL A 175      25.377   7.220 -35.183  1.00  0.65           H  
ATOM   2668  N   LYS A 176      25.417   9.028 -30.936  1.00  0.66           N  
ATOM   2669  CA  LYS A 176      25.571   9.863 -29.770  1.00  0.66           C  
ATOM   2670  C   LYS A 176      25.928   9.048 -28.540  1.00  0.66           C  
ATOM   2671  O   LYS A 176      26.928   9.334 -27.892  1.00  0.66           O  
ATOM   2672  CB  LYS A 176      24.299  10.686 -29.548  1.00  0.66           C  
ATOM   2673  CG  LYS A 176      24.305  11.623 -28.346  1.00  0.66           C  
ATOM   2674  CD  LYS A 176      23.026  12.419 -28.299  1.00  0.66           C  
ATOM   2675  CE  LYS A 176      22.885  13.243 -27.021  1.00  0.66           C  
ATOM   2676  NZ  LYS A 176      23.848  14.378 -26.964  1.00  0.66           N  
ATOM   2677  H   LYS A 176      24.529   9.041 -31.435  1.00  0.66           H  
ATOM   2678  HA  LYS A 176      26.391  10.538 -29.961  1.00  0.66           H  
ATOM   2679 1HB  LYS A 176      24.092  11.285 -30.438  1.00  0.66           H  
ATOM   2680 2HB  LYS A 176      23.465  10.009 -29.418  1.00  0.66           H  
ATOM   2681 1HG  LYS A 176      24.401  11.041 -27.437  1.00  0.66           H  
ATOM   2682 2HG  LYS A 176      25.126  12.323 -28.408  1.00  0.66           H  
ATOM   2683 1HD  LYS A 176      23.036  13.115 -29.136  1.00  0.66           H  
ATOM   2684 2HD  LYS A 176      22.184  11.764 -28.418  1.00  0.66           H  
ATOM   2685 1HE  LYS A 176      21.878  13.642 -26.974  1.00  0.66           H  
ATOM   2686 2HE  LYS A 176      23.050  12.600 -26.159  1.00  0.66           H  
ATOM   2687 1HZ  LYS A 176      23.726  14.899 -26.116  1.00  0.66           H  
ATOM   2688 2HZ  LYS A 176      24.816  14.089 -26.998  1.00  0.66           H  
ATOM   2689 3HZ  LYS A 176      23.744  15.022 -27.761  1.00  0.66           H  
ATOM   2690  N   LEU A 177      25.172   7.994 -28.230  1.00  0.68           N  
ATOM   2691  CA  LEU A 177      25.499   7.215 -27.046  1.00  0.68           C  
ATOM   2692  C   LEU A 177      26.833   6.514 -27.193  1.00  0.68           C  
ATOM   2693  O   LEU A 177      27.615   6.458 -26.243  1.00  0.68           O  
ATOM   2694  CB  LEU A 177      24.408   6.198 -26.746  1.00  0.68           C  
ATOM   2695  CG  LEU A 177      23.087   6.794 -26.301  1.00  0.68           C  
ATOM   2696  CD1 LEU A 177      22.128   5.731 -26.178  1.00  0.68           C  
ATOM   2697  CD2 LEU A 177      23.251   7.470 -25.021  1.00  0.68           C  
ATOM   2698  H   LEU A 177      24.365   7.738 -28.793  1.00  0.68           H  
ATOM   2699  HA  LEU A 177      25.566   7.889 -26.201  1.00  0.68           H  
ATOM   2700 1HB  LEU A 177      24.219   5.616 -27.653  1.00  0.68           H  
ATOM   2701 2HB  LEU A 177      24.756   5.523 -25.968  1.00  0.68           H  
ATOM   2702  HG  LEU A 177      22.729   7.500 -27.059  1.00  0.68           H  
ATOM   2703 1HD1 LEU A 177      21.152   6.110 -25.876  1.00  0.68           H  
ATOM   2704 2HD1 LEU A 177      22.063   5.266 -27.103  1.00  0.68           H  
ATOM   2705 3HD1 LEU A 177      22.488   5.037 -25.461  1.00  0.68           H  
ATOM   2706 1HD2 LEU A 177      22.326   7.873 -24.714  1.00  0.68           H  
ATOM   2707 2HD2 LEU A 177      23.589   6.750 -24.288  1.00  0.68           H  
ATOM   2708 3HD2 LEU A 177      23.970   8.264 -25.127  1.00  0.68           H  
ATOM   2709  N   THR A 178      27.143   6.021 -28.391  1.00  0.70           N  
ATOM   2710  CA  THR A 178      28.406   5.341 -28.565  1.00  0.70           C  
ATOM   2711  C   THR A 178      29.550   6.307 -28.329  1.00  0.70           C  
ATOM   2712  O   THR A 178      30.479   5.991 -27.604  1.00  0.70           O  
ATOM   2713  CB  THR A 178      28.525   4.734 -29.961  1.00  0.70           C  
ATOM   2714  OG1 THR A 178      27.488   3.799 -30.144  1.00  0.70           O  
ATOM   2715  CG2 THR A 178      29.833   4.034 -30.107  1.00  0.70           C  
ATOM   2716  H   THR A 178      26.501   6.076 -29.184  1.00  0.70           H  
ATOM   2717  HA  THR A 178      28.477   4.540 -27.829  1.00  0.70           H  
ATOM   2718  HB  THR A 178      28.440   5.524 -30.711  1.00  0.70           H  
ATOM   2719  HG1 THR A 178      26.639   4.290 -30.224  1.00  0.70           H  
ATOM   2720 1HG2 THR A 178      29.903   3.611 -31.097  1.00  0.70           H  
ATOM   2721 2HG2 THR A 178      30.623   4.750 -29.958  1.00  0.70           H  
ATOM   2722 3HG2 THR A 178      29.909   3.244 -29.370  1.00  0.70           H  
ATOM   2723  N   LEU A 179      29.492   7.500 -28.903  1.00  0.74           N  
ATOM   2724  CA  LEU A 179      30.565   8.454 -28.690  1.00  0.74           C  
ATOM   2725  C   LEU A 179      30.573   8.946 -27.237  1.00  0.74           C  
ATOM   2726  O   LEU A 179      31.616   9.088 -26.617  1.00  0.74           O  
ATOM   2727  CB  LEU A 179      30.452   9.616 -29.666  1.00  0.74           C  
ATOM   2728  CG  LEU A 179      30.702   9.278 -31.129  1.00  0.74           C  
ATOM   2729  CD1 LEU A 179      30.441  10.468 -31.947  1.00  0.74           C  
ATOM   2730  CD2 LEU A 179      32.106   8.834 -31.321  1.00  0.74           C  
ATOM   2731  H   LEU A 179      28.705   7.747 -29.499  1.00  0.74           H  
ATOM   2732  HA  LEU A 179      31.508   7.950 -28.883  1.00  0.74           H  
ATOM   2733 1HB  LEU A 179      29.432   9.998 -29.603  1.00  0.74           H  
ATOM   2734 2HB  LEU A 179      31.145  10.395 -29.373  1.00  0.74           H  
ATOM   2735  HG  LEU A 179      30.015   8.485 -31.432  1.00  0.74           H  
ATOM   2736 1HD1 LEU A 179      30.597  10.234 -32.976  1.00  0.74           H  
ATOM   2737 2HD1 LEU A 179      29.422  10.798 -31.796  1.00  0.74           H  
ATOM   2738 3HD1 LEU A 179      31.122  11.249 -31.648  1.00  0.74           H  
ATOM   2739 1HD2 LEU A 179      32.272   8.588 -32.370  1.00  0.74           H  
ATOM   2740 2HD2 LEU A 179      32.782   9.627 -31.028  1.00  0.74           H  
ATOM   2741 3HD2 LEU A 179      32.281   7.975 -30.714  1.00  0.74           H  
ATOM   2742  N   LEU A 180      29.427   9.082 -26.606  1.00  0.79           N  
ATOM   2743  CA  LEU A 180      29.468   9.507 -25.214  1.00  0.79           C  
ATOM   2744  C   LEU A 180      30.252   8.497 -24.379  1.00  0.79           C  
ATOM   2745  O   LEU A 180      30.950   8.874 -23.439  1.00  0.79           O  
ATOM   2746  CB  LEU A 180      28.054   9.691 -24.706  1.00  0.79           C  
ATOM   2747  CG  LEU A 180      27.360  10.904 -25.270  1.00  0.79           C  
ATOM   2748  CD1 LEU A 180      25.920  10.841 -24.951  1.00  0.79           C  
ATOM   2749  CD2 LEU A 180      27.983  12.117 -24.658  1.00  0.79           C  
ATOM   2750  H   LEU A 180      28.537   8.956 -27.081  1.00  0.79           H  
ATOM   2751  HA  LEU A 180      29.977  10.466 -25.160  1.00  0.79           H  
ATOM   2752 1HB  LEU A 180      27.476   8.815 -24.976  1.00  0.79           H  
ATOM   2753 2HB  LEU A 180      28.074   9.782 -23.621  1.00  0.79           H  
ATOM   2754  HG  LEU A 180      27.486  10.956 -26.324  1.00  0.79           H  
ATOM   2755 1HD1 LEU A 180      25.419  11.730 -25.319  1.00  0.79           H  
ATOM   2756 2HD1 LEU A 180      25.488   9.975 -25.403  1.00  0.79           H  
ATOM   2757 3HD1 LEU A 180      25.824  10.776 -23.897  1.00  0.79           H  
ATOM   2758 1HD2 LEU A 180      27.493  13.010 -25.050  1.00  0.79           H  
ATOM   2759 2HD2 LEU A 180      27.858  12.077 -23.576  1.00  0.79           H  
ATOM   2760 3HD2 LEU A 180      29.042  12.144 -24.904  1.00  0.79           H  
ATOM   2761  N   LEU A 181      30.174   7.227 -24.747  1.00  0.85           N  
ATOM   2762  CA  LEU A 181      30.903   6.169 -24.074  1.00  0.85           C  
ATOM   2763  C   LEU A 181      32.361   5.989 -24.600  1.00  0.85           C  
ATOM   2764  O   LEU A 181      33.280   5.699 -23.816  1.00  0.85           O  
ATOM   2765  CB  LEU A 181      30.096   4.890 -24.264  1.00  0.85           C  
ATOM   2766  CG  LEU A 181      28.689   4.899 -23.640  1.00  0.85           C  
ATOM   2767  CD1 LEU A 181      27.969   3.685 -24.088  1.00  0.85           C  
ATOM   2768  CD2 LEU A 181      28.790   4.910 -22.167  1.00  0.85           C  
ATOM   2769  H   LEU A 181      29.544   6.979 -25.513  1.00  0.85           H  
ATOM   2770  HA  LEU A 181      30.944   6.396 -23.024  1.00  0.85           H  
ATOM   2771 1HB  LEU A 181      29.965   4.732 -25.330  1.00  0.85           H  
ATOM   2772 2HB  LEU A 181      30.653   4.054 -23.847  1.00  0.85           H  
ATOM   2773  HG  LEU A 181      28.142   5.775 -23.967  1.00  0.85           H  
ATOM   2774 1HD1 LEU A 181      26.974   3.669 -23.664  1.00  0.85           H  
ATOM   2775 2HD1 LEU A 181      27.904   3.701 -25.176  1.00  0.85           H  
ATOM   2776 3HD1 LEU A 181      28.514   2.805 -23.767  1.00  0.85           H  
ATOM   2777 1HD2 LEU A 181      27.822   4.894 -21.721  1.00  0.85           H  
ATOM   2778 2HD2 LEU A 181      29.313   4.031 -21.885  1.00  0.85           H  
ATOM   2779 3HD2 LEU A 181      29.322   5.795 -21.829  1.00  0.85           H  
ATOM   2780  N   TYR A 182      32.566   6.176 -25.925  1.00  0.91           N  
ATOM   2781  CA  TYR A 182      33.847   5.923 -26.612  1.00  0.91           C  
ATOM   2782  C   TYR A 182      34.423   7.090 -27.475  1.00  0.91           C  
ATOM   2783  O   TYR A 182      35.297   6.851 -28.312  1.00  0.91           O  
ATOM   2784  CB  TYR A 182      33.670   4.684 -27.509  1.00  0.91           C  
ATOM   2785  CG  TYR A 182      33.144   3.479 -26.767  1.00  0.91           C  
ATOM   2786  CD1 TYR A 182      31.800   3.175 -26.841  1.00  0.91           C  
ATOM   2787  CD2 TYR A 182      33.960   2.714 -25.995  1.00  0.91           C  
ATOM   2788  CE1 TYR A 182      31.282   2.123 -26.143  1.00  0.91           C  
ATOM   2789  CE2 TYR A 182      33.426   1.641 -25.298  1.00  0.91           C  
ATOM   2790  CZ  TYR A 182      32.112   1.363 -25.374  1.00  0.91           C  
ATOM   2791  OH  TYR A 182      31.624   0.320 -24.682  1.00  0.91           O  
ATOM   2792  H   TYR A 182      31.775   6.441 -26.496  1.00  0.91           H  
ATOM   2793  HA  TYR A 182      34.589   5.693 -25.849  1.00  0.91           H  
ATOM   2794 1HB  TYR A 182      32.956   4.922 -28.282  1.00  0.91           H  
ATOM   2795 2HB  TYR A 182      34.613   4.419 -27.985  1.00  0.91           H  
ATOM   2796  HD1 TYR A 182      31.150   3.777 -27.445  1.00  0.91           H  
ATOM   2797  HD2 TYR A 182      35.013   2.956 -25.928  1.00  0.91           H  
ATOM   2798  HE1 TYR A 182      30.217   1.894 -26.199  1.00  0.91           H  
ATOM   2799  HE2 TYR A 182      34.044   1.011 -24.669  1.00  0.91           H  
ATOM   2800  HH  TYR A 182      32.328  -0.343 -24.559  1.00  0.91           H  
ATOM   2801  N   LYS A 183      33.982   8.334 -27.259  1.00  0.96           N  
ATOM   2802  CA  LYS A 183      34.402   9.537 -28.024  1.00  0.96           C  
ATOM   2803  C   LYS A 183      35.895   9.741 -28.157  1.00  0.96           C  
ATOM   2804  O   LYS A 183      36.371  10.219 -29.181  1.00  0.96           O  
ATOM   2805  CB  LYS A 183      33.875  10.825 -27.377  1.00  0.96           C  
ATOM   2806  CG  LYS A 183      34.236  12.096 -28.079  1.00  0.96           C  
ATOM   2807  CD  LYS A 183      33.673  13.277 -27.315  1.00  0.96           C  
ATOM   2808  CE  LYS A 183      34.021  14.593 -27.971  1.00  0.96           C  
ATOM   2809  NZ  LYS A 183      33.569  15.744 -27.144  1.00  0.96           N  
ATOM   2810  H   LYS A 183      33.261   8.466 -26.566  1.00  0.96           H  
ATOM   2811  HA  LYS A 183      33.989   9.450 -29.026  1.00  0.96           H  
ATOM   2812 1HB  LYS A 183      32.813  10.845 -27.389  1.00  0.96           H  
ATOM   2813 2HB  LYS A 183      34.202  10.882 -26.337  1.00  0.96           H  
ATOM   2814 1HG  LYS A 183      35.320  12.191 -28.156  1.00  0.96           H  
ATOM   2815 2HG  LYS A 183      33.814  12.088 -29.077  1.00  0.96           H  
ATOM   2816 1HD  LYS A 183      32.592  13.185 -27.242  1.00  0.96           H  
ATOM   2817 2HD  LYS A 183      34.083  13.272 -26.307  1.00  0.96           H  
ATOM   2818 1HE  LYS A 183      35.101  14.656 -28.112  1.00  0.96           H  
ATOM   2819 2HE  LYS A 183      33.535  14.648 -28.947  1.00  0.96           H  
ATOM   2820 1HZ  LYS A 183      33.818  16.606 -27.610  1.00  0.96           H  
ATOM   2821 2HZ  LYS A 183      32.568  15.703 -27.018  1.00  0.96           H  
ATOM   2822 3HZ  LYS A 183      34.024  15.707 -26.243  1.00  0.96           H  
ATOM   2823  N   GLU A 184      36.640   9.420 -27.109  1.00  0.97           N  
ATOM   2824  CA  GLU A 184      38.076   9.653 -27.103  1.00  0.97           C  
ATOM   2825  C   GLU A 184      38.836   8.539 -27.822  1.00  0.97           C  
ATOM   2826  O   GLU A 184      40.059   8.601 -27.961  1.00  0.97           O  
ATOM   2827  CB  GLU A 184      38.573   9.771 -25.657  1.00  0.97           C  
ATOM   2828  CG  GLU A 184      38.027  10.984 -24.902  1.00  0.97           C  
ATOM   2829  CD  GLU A 184      38.481  11.052 -23.460  1.00  0.97           C  
ATOM   2830  OE1 GLU A 184      39.197  10.177 -23.033  1.00  0.97           O  
ATOM   2831  OE2 GLU A 184      38.103  11.983 -22.787  1.00  0.97           O  
ATOM   2832  H   GLU A 184      36.190   9.019 -26.299  1.00  0.97           H  
ATOM   2833  HA  GLU A 184      38.275  10.591 -27.619  1.00  0.97           H  
ATOM   2834 1HB  GLU A 184      38.294   8.874 -25.104  1.00  0.97           H  
ATOM   2835 2HB  GLU A 184      39.660   9.835 -25.652  1.00  0.97           H  
ATOM   2836 1HG  GLU A 184      38.348  11.892 -25.412  1.00  0.97           H  
ATOM   2837 2HG  GLU A 184      36.939  10.951 -24.934  1.00  0.97           H  
ATOM   2838  N   LYS A 185      38.109   7.498 -28.230  1.00  0.94           N  
ATOM   2839  CA  LYS A 185      38.693   6.336 -28.869  1.00  0.94           C  
ATOM   2840  C   LYS A 185      38.291   6.269 -30.338  1.00  0.94           C  
ATOM   2841  O   LYS A 185      39.112   5.955 -31.200  1.00  0.94           O  
ATOM   2842  CB  LYS A 185      38.248   5.113 -28.092  1.00  0.94           C  
ATOM   2843  CG  LYS A 185      38.633   5.247 -26.626  1.00  0.94           C  
ATOM   2844  CD  LYS A 185      40.160   5.293 -26.463  1.00  0.94           C  
ATOM   2845  CE  LYS A 185      40.608   5.432 -25.001  1.00  0.94           C  
ATOM   2846  NZ  LYS A 185      42.105   5.432 -24.885  1.00  0.94           N  
ATOM   2847  H   LYS A 185      37.103   7.506 -28.110  1.00  0.94           H  
ATOM   2848  HA  LYS A 185      39.778   6.409 -28.818  1.00  0.94           H  
ATOM   2849 1HB  LYS A 185      37.169   4.992 -28.168  1.00  0.94           H  
ATOM   2850 2HB  LYS A 185      38.721   4.216 -28.501  1.00  0.94           H  
ATOM   2851 1HG  LYS A 185      38.213   6.168 -26.233  1.00  0.94           H  
ATOM   2852 2HG  LYS A 185      38.214   4.442 -26.077  1.00  0.94           H  
ATOM   2853 1HD  LYS A 185      40.594   4.379 -26.875  1.00  0.94           H  
ATOM   2854 2HD  LYS A 185      40.559   6.134 -27.025  1.00  0.94           H  
ATOM   2855 1HE  LYS A 185      40.219   6.364 -24.594  1.00  0.94           H  
ATOM   2856 2HE  LYS A 185      40.219   4.607 -24.423  1.00  0.94           H  
ATOM   2857 1HZ  LYS A 185      42.382   5.512 -23.927  1.00  0.94           H  
ATOM   2858 2HZ  LYS A 185      42.456   4.542 -25.277  1.00  0.94           H  
ATOM   2859 3HZ  LYS A 185      42.490   6.194 -25.413  1.00  0.94           H  
ATOM   2860  N   ILE A 186      37.040   6.632 -30.629  1.00  0.89           N  
ATOM   2861  CA  ILE A 186      36.544   6.612 -32.001  1.00  0.89           C  
ATOM   2862  C   ILE A 186      36.967   7.886 -32.708  1.00  0.89           C  
ATOM   2863  O   ILE A 186      36.597   8.987 -32.311  1.00  0.89           O  
ATOM   2864  CB  ILE A 186      35.011   6.512 -32.018  1.00  0.89           C  
ATOM   2865  CG1 ILE A 186      34.580   5.209 -31.357  1.00  0.89           C  
ATOM   2866  CG2 ILE A 186      34.483   6.605 -33.467  1.00  0.89           C  
ATOM   2867  CD1 ILE A 186      33.127   5.137 -31.064  1.00  0.89           C  
ATOM   2868  H   ILE A 186      36.410   6.880 -29.873  1.00  0.89           H  
ATOM   2869  HA  ILE A 186      36.966   5.758 -32.522  1.00  0.89           H  
ATOM   2870  HB  ILE A 186      34.605   7.323 -31.424  1.00  0.89           H  
ATOM   2871 1HG1 ILE A 186      34.836   4.382 -32.019  1.00  0.89           H  
ATOM   2872 2HG1 ILE A 186      35.130   5.085 -30.422  1.00  0.89           H  
ATOM   2873 1HG2 ILE A 186      33.401   6.545 -33.467  1.00  0.89           H  
ATOM   2874 2HG2 ILE A 186      34.789   7.551 -33.912  1.00  0.89           H  
ATOM   2875 3HG2 ILE A 186      34.890   5.784 -34.056  1.00  0.89           H  
ATOM   2876 1HD1 ILE A 186      32.908   4.194 -30.598  1.00  0.89           H  
ATOM   2877 2HD1 ILE A 186      32.862   5.927 -30.386  1.00  0.89           H  
ATOM   2878 3HD1 ILE A 186      32.564   5.236 -31.977  1.00  0.89           H  
ATOM   2879  N   ALA A 187      37.776   7.745 -33.744  1.00  0.81           N  
ATOM   2880  CA  ALA A 187      38.292   8.884 -34.466  1.00  0.81           C  
ATOM   2881  C   ALA A 187      37.335   9.295 -35.556  1.00  0.81           C  
ATOM   2882  O   ALA A 187      37.187  10.486 -35.835  1.00  0.81           O  
ATOM   2883  CB  ALA A 187      39.643   8.547 -35.070  1.00  0.81           C  
ATOM   2884  H   ALA A 187      38.036   6.817 -34.052  1.00  0.81           H  
ATOM   2885  HA  ALA A 187      38.396   9.716 -33.769  1.00  0.81           H  
ATOM   2886 1HB  ALA A 187      40.030   9.412 -35.602  1.00  0.81           H  
ATOM   2887 2HB  ALA A 187      40.335   8.265 -34.277  1.00  0.81           H  
ATOM   2888 3HB  ALA A 187      39.524   7.713 -35.763  1.00  0.81           H  
ATOM   2889  N   LYS A 188      36.721   8.292 -36.187  1.00  0.74           N  
ATOM   2890  CA  LYS A 188      35.855   8.518 -37.339  1.00  0.74           C  
ATOM   2891  C   LYS A 188      34.492   7.840 -37.226  1.00  0.74           C  
ATOM   2892  O   LYS A 188      34.397   6.712 -36.728  1.00  0.74           O  
ATOM   2893  CB  LYS A 188      36.560   7.985 -38.588  1.00  0.74           C  
ATOM   2894  CG  LYS A 188      37.882   8.676 -38.942  1.00  0.74           C  
ATOM   2895  CD  LYS A 188      38.592   7.933 -40.041  1.00  0.74           C  
ATOM   2896  CE  LYS A 188      39.142   6.617 -39.504  1.00  0.74           C  
ATOM   2897  NZ  LYS A 188      39.919   5.872 -40.521  1.00  0.74           N  
ATOM   2898  H   LYS A 188      36.907   7.338 -35.874  1.00  0.74           H  
ATOM   2899  HA  LYS A 188      35.697   9.587 -37.442  1.00  0.74           H  
ATOM   2900 1HB  LYS A 188      36.776   6.925 -38.448  1.00  0.74           H  
ATOM   2901 2HB  LYS A 188      35.891   8.068 -39.448  1.00  0.74           H  
ATOM   2902 1HG  LYS A 188      37.688   9.687 -39.288  1.00  0.74           H  
ATOM   2903 2HG  LYS A 188      38.528   8.725 -38.077  1.00  0.74           H  
ATOM   2904 1HD  LYS A 188      37.891   7.723 -40.852  1.00  0.74           H  
ATOM   2905 2HD  LYS A 188      39.407   8.542 -40.431  1.00  0.74           H  
ATOM   2906 1HE  LYS A 188      39.780   6.815 -38.646  1.00  0.74           H  
ATOM   2907 2HE  LYS A 188      38.310   6.008 -39.179  1.00  0.74           H  
ATOM   2908 1HZ  LYS A 188      40.239   5.001 -40.116  1.00  0.74           H  
ATOM   2909 2HZ  LYS A 188      39.327   5.667 -41.318  1.00  0.74           H  
ATOM   2910 3HZ  LYS A 188      40.707   6.419 -40.822  1.00  0.74           H  
ATOM   2911  N   VAL A 189      33.461   8.510 -37.753  1.00  0.70           N  
ATOM   2912  CA  VAL A 189      32.116   7.952 -37.834  1.00  0.70           C  
ATOM   2913  C   VAL A 189      31.567   7.995 -39.273  1.00  0.70           C  
ATOM   2914  O   VAL A 189      31.509   9.060 -39.898  1.00  0.70           O  
ATOM   2915  CB  VAL A 189      31.161   8.729 -36.932  1.00  0.70           C  
ATOM   2916  CG1 VAL A 189      29.761   8.124 -37.015  1.00  0.70           C  
ATOM   2917  CG2 VAL A 189      31.685   8.750 -35.533  1.00  0.70           C  
ATOM   2918  H   VAL A 189      33.627   9.455 -38.087  1.00  0.70           H  
ATOM   2919  HA  VAL A 189      32.155   6.927 -37.492  1.00  0.70           H  
ATOM   2920  HB  VAL A 189      31.100   9.725 -37.293  1.00  0.70           H  
ATOM   2921 1HG1 VAL A 189      29.078   8.694 -36.396  1.00  0.70           H  
ATOM   2922 2HG1 VAL A 189      29.421   8.143 -38.036  1.00  0.70           H  
ATOM   2923 3HG1 VAL A 189      29.793   7.099 -36.670  1.00  0.70           H  
ATOM   2924 1HG2 VAL A 189      31.015   9.313 -34.918  1.00  0.70           H  
ATOM   2925 2HG2 VAL A 189      31.770   7.758 -35.163  1.00  0.70           H  
ATOM   2926 3HG2 VAL A 189      32.658   9.210 -35.524  1.00  0.70           H  
ATOM   2927  N   ASN A 190      31.170   6.832 -39.779  1.00  0.68           N  
ATOM   2928  CA  ASN A 190      30.617   6.658 -41.116  1.00  0.68           C  
ATOM   2929  C   ASN A 190      29.095   6.556 -41.100  1.00  0.68           C  
ATOM   2930  O   ASN A 190      28.532   5.571 -40.609  1.00  0.68           O  
ATOM   2931  CB  ASN A 190      31.206   5.423 -41.764  1.00  0.68           C  
ATOM   2932  CG  ASN A 190      32.681   5.521 -41.955  1.00  0.68           C  
ATOM   2933  OD1 ASN A 190      33.218   6.510 -42.476  1.00  0.68           O  
ATOM   2934  ND2 ASN A 190      33.354   4.499 -41.528  1.00  0.68           N  
ATOM   2935  H   ASN A 190      31.264   6.016 -39.195  1.00  0.68           H  
ATOM   2936  HA  ASN A 190      30.873   7.539 -41.707  1.00  0.68           H  
ATOM   2937 1HB  ASN A 190      31.010   4.564 -41.132  1.00  0.68           H  
ATOM   2938 2HB  ASN A 190      30.724   5.234 -42.720  1.00  0.68           H  
ATOM   2939 1HD2 ASN A 190      34.368   4.468 -41.596  1.00  0.68           H  
ATOM   2940 2HD2 ASN A 190      32.885   3.724 -41.113  1.00  0.68           H  
ATOM   2941  N   ILE A 191      28.430   7.560 -41.638  1.00  0.69           N  
ATOM   2942  CA  ILE A 191      26.976   7.591 -41.667  1.00  0.69           C  
ATOM   2943  C   ILE A 191      26.426   7.242 -43.036  1.00  0.69           C  
ATOM   2944  O   ILE A 191      26.726   7.895 -44.023  1.00  0.69           O  
ATOM   2945  CB  ILE A 191      26.521   8.962 -41.206  1.00  0.69           C  
ATOM   2946  CG1 ILE A 191      27.019   9.132 -39.765  1.00  0.69           C  
ATOM   2947  CG2 ILE A 191      25.031   9.111 -41.333  1.00  0.69           C  
ATOM   2948  CD1 ILE A 191      26.935  10.473 -39.264  1.00  0.69           C  
ATOM   2949  H   ILE A 191      28.933   8.366 -42.012  1.00  0.69           H  
ATOM   2950  HA  ILE A 191      26.599   6.851 -40.958  1.00  0.69           H  
ATOM   2951  HB  ILE A 191      27.013   9.731 -41.811  1.00  0.69           H  
ATOM   2952 1HG1 ILE A 191      26.435   8.477 -39.117  1.00  0.69           H  
ATOM   2953 2HG1 ILE A 191      28.056   8.835 -39.718  1.00  0.69           H  
ATOM   2954 1HG2 ILE A 191      24.751  10.096 -41.000  1.00  0.69           H  
ATOM   2955 2HG2 ILE A 191      24.743   8.984 -42.369  1.00  0.69           H  
ATOM   2956 3HG2 ILE A 191      24.536   8.353 -40.728  1.00  0.69           H  
ATOM   2957 1HD1 ILE A 191      27.311  10.506 -38.248  1.00  0.69           H  
ATOM   2958 2HD1 ILE A 191      27.549  11.086 -39.911  1.00  0.69           H  
ATOM   2959 3HD1 ILE A 191      25.909  10.813 -39.290  1.00  0.69           H  
ATOM   2960  N   LEU A 192      25.617   6.209 -43.087  1.00  0.72           N  
ATOM   2961  CA  LEU A 192      25.101   5.716 -44.353  1.00  0.72           C  
ATOM   2962  C   LEU A 192      23.598   5.734 -44.510  1.00  0.72           C  
ATOM   2963  O   LEU A 192      22.844   5.367 -43.603  1.00  0.72           O  
ATOM   2964  CB  LEU A 192      25.599   4.287 -44.540  1.00  0.72           C  
ATOM   2965  CG  LEU A 192      25.077   3.554 -45.742  1.00  0.72           C  
ATOM   2966  CD1 LEU A 192      26.106   2.576 -46.177  1.00  0.72           C  
ATOM   2967  CD2 LEU A 192      23.784   2.870 -45.319  1.00  0.72           C  
ATOM   2968  H   LEU A 192      25.394   5.692 -42.231  1.00  0.72           H  
ATOM   2969  HA  LEU A 192      25.520   6.331 -45.147  1.00  0.72           H  
ATOM   2970 1HB  LEU A 192      26.687   4.311 -44.626  1.00  0.72           H  
ATOM   2971 2HB  LEU A 192      25.347   3.706 -43.652  1.00  0.72           H  
ATOM   2972  HG  LEU A 192      24.891   4.236 -46.573  1.00  0.72           H  
ATOM   2973 1HD1 LEU A 192      25.775   2.006 -47.018  1.00  0.72           H  
ATOM   2974 2HD1 LEU A 192      27.008   3.117 -46.447  1.00  0.72           H  
ATOM   2975 3HD1 LEU A 192      26.311   1.907 -45.355  1.00  0.72           H  
ATOM   2976 1HD2 LEU A 192      23.368   2.312 -46.120  1.00  0.72           H  
ATOM   2977 2HD2 LEU A 192      24.001   2.234 -44.519  1.00  0.72           H  
ATOM   2978 3HD2 LEU A 192      23.062   3.589 -44.991  1.00  0.72           H  
ATOM   2979  N   ASN A 193      23.145   6.105 -45.706  1.00  0.76           N  
ATOM   2980  CA  ASN A 193      21.723   6.058 -45.998  1.00  0.76           C  
ATOM   2981  C   ASN A 193      21.411   5.837 -47.465  1.00  0.76           C  
ATOM   2982  O   ASN A 193      22.250   6.007 -48.345  1.00  0.76           O  
ATOM   2983  CB  ASN A 193      21.022   7.324 -45.561  1.00  0.76           C  
ATOM   2984  CG  ASN A 193      19.524   7.134 -45.322  1.00  0.76           C  
ATOM   2985  OD1 ASN A 193      18.981   6.026 -45.417  1.00  0.76           O  
ATOM   2986  ND2 ASN A 193      18.852   8.190 -45.092  1.00  0.76           N  
ATOM   2987  H   ASN A 193      23.819   6.437 -46.404  1.00  0.76           H  
ATOM   2988  HA  ASN A 193      21.289   5.216 -45.455  1.00  0.76           H  
ATOM   2989 1HB  ASN A 193      21.488   7.696 -44.669  1.00  0.76           H  
ATOM   2990 2HB  ASN A 193      21.154   8.085 -46.323  1.00  0.76           H  
ATOM   2991 1HD2 ASN A 193      17.860   8.135 -44.951  1.00  0.76           H  
ATOM   2992 2HD2 ASN A 193      19.318   9.071 -45.044  1.00  0.76           H  
ATOM   2993  N   ARG A 194      20.155   5.495 -47.711  1.00  0.79           N  
ATOM   2994  CA  ARG A 194      19.583   5.347 -49.040  1.00  0.79           C  
ATOM   2995  C   ARG A 194      19.581   6.701 -49.762  1.00  0.79           C  
ATOM   2996  O   ARG A 194      19.629   6.767 -50.988  1.00  0.79           O  
ATOM   2997  CB  ARG A 194      18.166   4.820 -48.916  1.00  0.79           C  
ATOM   2998  CG  ARG A 194      18.071   3.383 -48.403  1.00  0.79           C  
ATOM   2999  CD  ARG A 194      16.656   2.954 -48.227  1.00  0.79           C  
ATOM   3000  NE  ARG A 194      16.549   1.608 -47.680  1.00  0.79           N  
ATOM   3001  CZ  ARG A 194      15.391   1.029 -47.302  1.00  0.79           C  
ATOM   3002  NH1 ARG A 194      14.258   1.683 -47.428  1.00  0.79           N  
ATOM   3003  NH2 ARG A 194      15.388  -0.193 -46.801  1.00  0.79           N  
ATOM   3004  H   ARG A 194      19.553   5.357 -46.909  1.00  0.79           H  
ATOM   3005  HA  ARG A 194      20.184   4.639 -49.611  1.00  0.79           H  
ATOM   3006 1HB  ARG A 194      17.605   5.457 -48.230  1.00  0.79           H  
ATOM   3007 2HB  ARG A 194      17.673   4.867 -49.885  1.00  0.79           H  
ATOM   3008 1HG  ARG A 194      18.554   2.708 -49.112  1.00  0.79           H  
ATOM   3009 2HG  ARG A 194      18.573   3.312 -47.435  1.00  0.79           H  
ATOM   3010 1HD  ARG A 194      16.155   3.640 -47.542  1.00  0.79           H  
ATOM   3011 2HD  ARG A 194      16.149   2.972 -49.191  1.00  0.79           H  
ATOM   3012  HE  ARG A 194      17.399   1.073 -47.565  1.00  0.79           H  
ATOM   3013 1HH1 ARG A 194      14.253   2.618 -47.809  1.00  0.79           H  
ATOM   3014 2HH1 ARG A 194      13.394   1.247 -47.142  1.00  0.79           H  
ATOM   3015 1HH2 ARG A 194      16.254  -0.707 -46.690  1.00  0.79           H  
ATOM   3016 2HH2 ARG A 194      14.517  -0.619 -46.512  1.00  0.79           H  
ATOM   3017  N   THR A 195      19.483   7.782 -48.984  1.00  0.81           N  
ATOM   3018  CA  THR A 195      19.592   9.143 -49.492  1.00  0.81           C  
ATOM   3019  C   THR A 195      20.808   9.848 -48.906  1.00  0.81           C  
ATOM   3020  O   THR A 195      20.846  10.164 -47.711  1.00  0.81           O  
ATOM   3021  CB  THR A 195      18.321   9.942 -49.154  1.00  0.81           C  
ATOM   3022  OG1 THR A 195      17.186   9.330 -49.775  1.00  0.81           O  
ATOM   3023  CG2 THR A 195      18.450  11.371 -49.594  1.00  0.81           C  
ATOM   3024  H   THR A 195      19.391   7.641 -47.993  1.00  0.81           H  
ATOM   3025  HA  THR A 195      19.712   9.107 -50.576  1.00  0.81           H  
ATOM   3026  HB  THR A 195      18.174   9.922 -48.079  1.00  0.81           H  
ATOM   3027  HG1 THR A 195      17.343   9.242 -50.721  1.00  0.81           H  
ATOM   3028 1HG2 THR A 195      17.544  11.917 -49.330  1.00  0.81           H  
ATOM   3029 2HG2 THR A 195      19.289  11.812 -49.096  1.00  0.81           H  
ATOM   3030 3HG2 THR A 195      18.599  11.411 -50.670  1.00  0.81           H  
ATOM   3031  N   LEU A 196      21.757  10.199 -49.768  1.00  0.81           N  
ATOM   3032  CA  LEU A 196      22.987  10.834 -49.312  1.00  0.81           C  
ATOM   3033  C   LEU A 196      22.717  12.118 -48.546  1.00  0.81           C  
ATOM   3034  O   LEU A 196      23.359  12.382 -47.536  1.00  0.81           O  
ATOM   3035  CB  LEU A 196      23.918  11.122 -50.480  1.00  0.81           C  
ATOM   3036  CG  LEU A 196      25.260  11.745 -50.093  1.00  0.81           C  
ATOM   3037  CD1 LEU A 196      26.004  10.808 -49.136  1.00  0.81           C  
ATOM   3038  CD2 LEU A 196      26.078  11.971 -51.357  1.00  0.81           C  
ATOM   3039  H   LEU A 196      21.650   9.950 -50.743  1.00  0.81           H  
ATOM   3040  HA  LEU A 196      23.497  10.137 -48.644  1.00  0.81           H  
ATOM   3041 1HB  LEU A 196      24.113  10.205 -51.007  1.00  0.81           H  
ATOM   3042 2HB  LEU A 196      23.421  11.810 -51.161  1.00  0.81           H  
ATOM   3043  HG  LEU A 196      25.092  12.694 -49.583  1.00  0.81           H  
ATOM   3044 1HD1 LEU A 196      26.964  11.253 -48.855  1.00  0.81           H  
ATOM   3045 2HD1 LEU A 196      25.411  10.645 -48.243  1.00  0.81           H  
ATOM   3046 3HD1 LEU A 196      26.175   9.870 -49.636  1.00  0.81           H  
ATOM   3047 1HD2 LEU A 196      27.039  12.416 -51.091  1.00  0.81           H  
ATOM   3048 2HD2 LEU A 196      26.245  11.014 -51.859  1.00  0.81           H  
ATOM   3049 3HD2 LEU A 196      25.537  12.642 -52.023  1.00  0.81           H  
ATOM   3050  N   ALA A 197      21.748  12.906 -49.007  1.00  0.79           N  
ATOM   3051  CA  ALA A 197      21.423  14.174 -48.364  1.00  0.79           C  
ATOM   3052  C   ALA A 197      21.044  13.983 -46.900  1.00  0.79           C  
ATOM   3053  O   ALA A 197      21.283  14.860 -46.065  1.00  0.79           O  
ATOM   3054  CB  ALA A 197      20.272  14.850 -49.085  1.00  0.79           C  
ATOM   3055  H   ALA A 197      21.242  12.625 -49.833  1.00  0.79           H  
ATOM   3056  HA  ALA A 197      22.306  14.811 -48.408  1.00  0.79           H  
ATOM   3057 1HB  ALA A 197      20.058  15.807 -48.609  1.00  0.79           H  
ATOM   3058 2HB  ALA A 197      20.540  15.016 -50.128  1.00  0.79           H  
ATOM   3059 3HB  ALA A 197      19.388  14.222 -49.033  1.00  0.79           H  
ATOM   3060  N   ASN A 198      20.415  12.858 -46.582  1.00  0.76           N  
ATOM   3061  CA  ASN A 198      19.981  12.643 -45.224  1.00  0.76           C  
ATOM   3062  C   ASN A 198      21.164  12.142 -44.405  1.00  0.76           C  
ATOM   3063  O   ASN A 198      21.304  12.459 -43.217  1.00  0.76           O  
ATOM   3064  CB  ASN A 198      18.802  11.714 -45.209  1.00  0.76           C  
ATOM   3065  CG  ASN A 198      17.568  12.353 -45.795  1.00  0.76           C  
ATOM   3066  OD1 ASN A 198      17.447  13.583 -45.833  1.00  0.76           O  
ATOM   3067  ND2 ASN A 198      16.646  11.544 -46.246  1.00  0.76           N  
ATOM   3068  H   ASN A 198      20.273  12.125 -47.269  1.00  0.76           H  
ATOM   3069  HA  ASN A 198      19.668  13.596 -44.797  1.00  0.76           H  
ATOM   3070 1HB  ASN A 198      19.044  10.824 -45.775  1.00  0.76           H  
ATOM   3071 2HB  ASN A 198      18.592  11.438 -44.201  1.00  0.76           H  
ATOM   3072 1HD2 ASN A 198      15.805  11.914 -46.645  1.00  0.76           H  
ATOM   3073 2HD2 ASN A 198      16.775  10.555 -46.195  1.00  0.76           H  
ATOM   3074  N   ALA A 199      22.047  11.367 -45.054  1.00  0.73           N  
ATOM   3075  CA  ALA A 199      23.249  10.897 -44.368  1.00  0.73           C  
ATOM   3076  C   ALA A 199      24.088  12.117 -43.984  1.00  0.73           C  
ATOM   3077  O   ALA A 199      24.591  12.205 -42.858  1.00  0.73           O  
ATOM   3078  CB  ALA A 199      24.020   9.922 -45.247  1.00  0.73           C  
ATOM   3079  H   ALA A 199      21.874  11.111 -46.028  1.00  0.73           H  
ATOM   3080  HA  ALA A 199      22.968  10.391 -43.458  1.00  0.73           H  
ATOM   3081 1HB  ALA A 199      24.898   9.569 -44.720  1.00  0.73           H  
ATOM   3082 2HB  ALA A 199      23.397   9.076 -45.494  1.00  0.73           H  
ATOM   3083 3HB  ALA A 199      24.321  10.417 -46.158  1.00  0.73           H  
ATOM   3084  N   GLU A 200      24.155  13.098 -44.901  1.00  0.70           N  
ATOM   3085  CA  GLU A 200      24.881  14.348 -44.683  1.00  0.70           C  
ATOM   3086  C   GLU A 200      24.232  15.178 -43.565  1.00  0.70           C  
ATOM   3087  O   GLU A 200      24.931  15.779 -42.747  1.00  0.70           O  
ATOM   3088  CB  GLU A 200      24.915  15.181 -45.977  1.00  0.70           C  
ATOM   3089  CG  GLU A 200      25.812  14.668 -47.159  1.00  0.70           C  
ATOM   3090  CD  GLU A 200      27.304  14.801 -46.925  1.00  0.70           C  
ATOM   3091  OE1 GLU A 200      27.716  15.850 -46.491  1.00  0.70           O  
ATOM   3092  OE2 GLU A 200      28.037  13.906 -47.235  1.00  0.70           O  
ATOM   3093  H   GLU A 200      23.712  12.942 -45.807  1.00  0.70           H  
ATOM   3094  HA  GLU A 200      25.901  14.107 -44.391  1.00  0.70           H  
ATOM   3095 1HB  GLU A 200      23.903  15.264 -46.365  1.00  0.70           H  
ATOM   3096 2HB  GLU A 200      25.245  16.188 -45.737  1.00  0.70           H  
ATOM   3097 1HG  GLU A 200      25.588  13.615 -47.310  1.00  0.70           H  
ATOM   3098 2HG  GLU A 200      25.537  15.198 -48.070  1.00  0.70           H  
ATOM   3099  N   LYS A 201      22.894  15.190 -43.493  1.00  0.69           N  
ATOM   3100  CA  LYS A 201      22.222  15.926 -42.424  1.00  0.69           C  
ATOM   3101  C   LYS A 201      22.636  15.380 -41.063  1.00  0.69           C  
ATOM   3102  O   LYS A 201      23.054  16.129 -40.176  1.00  0.69           O  
ATOM   3103  CB  LYS A 201      20.702  15.841 -42.566  1.00  0.69           C  
ATOM   3104  CG  LYS A 201      19.909  16.604 -41.488  1.00  0.69           C  
ATOM   3105  CD  LYS A 201      18.400  16.466 -41.715  1.00  0.69           C  
ATOM   3106  CE  LYS A 201      17.590  17.303 -40.720  1.00  0.69           C  
ATOM   3107  NZ  LYS A 201      17.707  16.791 -39.321  1.00  0.69           N  
ATOM   3108  H   LYS A 201      22.341  14.724 -44.213  1.00  0.69           H  
ATOM   3109  HA  LYS A 201      22.529  16.972 -42.476  1.00  0.69           H  
ATOM   3110 1HB  LYS A 201      20.407  16.219 -43.546  1.00  0.69           H  
ATOM   3111 2HB  LYS A 201      20.395  14.798 -42.520  1.00  0.69           H  
ATOM   3112 1HG  LYS A 201      20.158  16.203 -40.499  1.00  0.69           H  
ATOM   3113 2HG  LYS A 201      20.182  17.659 -41.510  1.00  0.69           H  
ATOM   3114 1HD  LYS A 201      18.156  16.777 -42.731  1.00  0.69           H  
ATOM   3115 2HD  LYS A 201      18.121  15.418 -41.599  1.00  0.69           H  
ATOM   3116 1HE  LYS A 201      17.946  18.332 -40.748  1.00  0.69           H  
ATOM   3117 2HE  LYS A 201      16.542  17.284 -41.013  1.00  0.69           H  
ATOM   3118 1HZ  LYS A 201      17.173  17.361 -38.689  1.00  0.69           H  
ATOM   3119 2HZ  LYS A 201      17.380  15.844 -39.263  1.00  0.69           H  
ATOM   3120 3HZ  LYS A 201      18.690  16.817 -39.013  1.00  0.69           H  
ATOM   3121  N   LEU A 202      22.554  14.058 -40.907  1.00  0.68           N  
ATOM   3122  CA  LEU A 202      22.929  13.456 -39.634  1.00  0.68           C  
ATOM   3123  C   LEU A 202      24.405  13.720 -39.330  1.00  0.68           C  
ATOM   3124  O   LEU A 202      24.768  14.018 -38.185  1.00  0.68           O  
ATOM   3125  CB  LEU A 202      22.608  11.964 -39.610  1.00  0.68           C  
ATOM   3126  CG  LEU A 202      22.962  11.293 -38.295  1.00  0.68           C  
ATOM   3127  CD1 LEU A 202      22.213  11.968 -37.181  1.00  0.68           C  
ATOM   3128  CD2 LEU A 202      22.602   9.848 -38.319  1.00  0.68           C  
ATOM   3129  H   LEU A 202      22.212  13.477 -41.677  1.00  0.68           H  
ATOM   3130  HA  LEU A 202      22.338  13.927 -38.851  1.00  0.68           H  
ATOM   3131 1HB  LEU A 202      21.542  11.835 -39.780  1.00  0.68           H  
ATOM   3132 2HB  LEU A 202      23.140  11.486 -40.418  1.00  0.68           H  
ATOM   3133  HG  LEU A 202      24.005  11.402 -38.128  1.00  0.68           H  
ATOM   3134 1HD1 LEU A 202      22.479  11.505 -36.252  1.00  0.68           H  
ATOM   3135 2HD1 LEU A 202      22.474  13.027 -37.144  1.00  0.68           H  
ATOM   3136 3HD1 LEU A 202      21.140  11.866 -37.345  1.00  0.68           H  
ATOM   3137 1HD2 LEU A 202      22.867   9.394 -37.364  1.00  0.68           H  
ATOM   3138 2HD2 LEU A 202      21.536   9.772 -38.474  1.00  0.68           H  
ATOM   3139 3HD2 LEU A 202      23.126   9.343 -39.115  1.00  0.68           H  
ATOM   3140  N   LYS A 203      25.255  13.634 -40.360  1.00  0.69           N  
ATOM   3141  CA  LYS A 203      26.679  13.907 -40.215  1.00  0.69           C  
ATOM   3142  C   LYS A 203      26.867  15.254 -39.529  1.00  0.69           C  
ATOM   3143  O   LYS A 203      27.620  15.357 -38.558  1.00  0.69           O  
ATOM   3144  CB  LYS A 203      27.334  13.955 -41.603  1.00  0.69           C  
ATOM   3145  CG  LYS A 203      28.816  14.099 -41.660  1.00  0.69           C  
ATOM   3146  CD  LYS A 203      29.274  14.524 -43.058  1.00  0.69           C  
ATOM   3147  CE  LYS A 203      29.025  16.029 -43.257  1.00  0.69           C  
ATOM   3148  NZ  LYS A 203      29.532  16.536 -44.576  1.00  0.69           N  
ATOM   3149  H   LYS A 203      24.909  13.351 -41.275  1.00  0.69           H  
ATOM   3150  HA  LYS A 203      27.140  13.165 -39.587  1.00  0.69           H  
ATOM   3151 1HB  LYS A 203      27.058  13.058 -42.147  1.00  0.69           H  
ATOM   3152 2HB  LYS A 203      26.957  14.786 -42.149  1.00  0.69           H  
ATOM   3153 1HG  LYS A 203      29.162  14.809 -40.912  1.00  0.69           H  
ATOM   3154 2HG  LYS A 203      29.249  13.126 -41.470  1.00  0.69           H  
ATOM   3155 1HD  LYS A 203      30.336  14.312 -43.179  1.00  0.69           H  
ATOM   3156 2HD  LYS A 203      28.719  13.975 -43.818  1.00  0.69           H  
ATOM   3157 1HE  LYS A 203      27.950  16.229 -43.190  1.00  0.69           H  
ATOM   3158 2HE  LYS A 203      29.533  16.566 -42.458  1.00  0.69           H  
ATOM   3159 1HZ  LYS A 203      29.347  17.519 -44.647  1.00  0.69           H  
ATOM   3160 2HZ  LYS A 203      30.520  16.370 -44.659  1.00  0.69           H  
ATOM   3161 3HZ  LYS A 203      29.037  16.066 -45.337  1.00  0.69           H  
ATOM   3162  N   GLU A 204      26.173  16.282 -40.034  1.00  0.71           N  
ATOM   3163  CA  GLU A 204      26.269  17.622 -39.468  1.00  0.71           C  
ATOM   3164  C   GLU A 204      25.791  17.716 -38.021  1.00  0.71           C  
ATOM   3165  O   GLU A 204      26.474  18.328 -37.186  1.00  0.71           O  
ATOM   3166  CB  GLU A 204      25.478  18.632 -40.315  1.00  0.71           C  
ATOM   3167  CG  GLU A 204      25.545  20.062 -39.769  1.00  0.71           C  
ATOM   3168  CD  GLU A 204      24.815  21.115 -40.601  1.00  0.71           C  
ATOM   3169  OE1 GLU A 204      24.335  20.811 -41.665  1.00  0.71           O  
ATOM   3170  OE2 GLU A 204      24.726  22.237 -40.128  1.00  0.71           O  
ATOM   3171  H   GLU A 204      25.571  16.120 -40.843  1.00  0.71           H  
ATOM   3172  HA  GLU A 204      27.316  17.917 -39.493  1.00  0.71           H  
ATOM   3173 1HB  GLU A 204      25.861  18.630 -41.335  1.00  0.71           H  
ATOM   3174 2HB  GLU A 204      24.430  18.333 -40.358  1.00  0.71           H  
ATOM   3175 1HG  GLU A 204      25.121  20.058 -38.763  1.00  0.71           H  
ATOM   3176 2HG  GLU A 204      26.593  20.342 -39.684  1.00  0.71           H  
ATOM   3177  N   GLU A 205      24.648  17.107 -37.693  1.00  0.73           N  
ATOM   3178  CA  GLU A 205      24.130  17.241 -36.327  1.00  0.73           C  
ATOM   3179  C   GLU A 205      25.100  16.643 -35.310  1.00  0.73           C  
ATOM   3180  O   GLU A 205      25.366  17.227 -34.248  1.00  0.73           O  
ATOM   3181  CB  GLU A 205      22.779  16.522 -36.194  1.00  0.73           C  
ATOM   3182  CG  GLU A 205      21.639  17.177 -36.962  1.00  0.73           C  
ATOM   3183  CD  GLU A 205      20.330  16.417 -36.878  1.00  0.73           C  
ATOM   3184  OE1 GLU A 205      20.277  15.393 -36.241  1.00  0.73           O  
ATOM   3185  OE2 GLU A 205      19.372  16.877 -37.476  1.00  0.73           O  
ATOM   3186  H   GLU A 205      24.126  16.598 -38.416  1.00  0.73           H  
ATOM   3187  HA  GLU A 205      24.005  18.299 -36.105  1.00  0.73           H  
ATOM   3188 1HB  GLU A 205      22.880  15.495 -36.555  1.00  0.73           H  
ATOM   3189 2HB  GLU A 205      22.495  16.471 -35.143  1.00  0.73           H  
ATOM   3190 1HG  GLU A 205      21.488  18.183 -36.575  1.00  0.73           H  
ATOM   3191 2HG  GLU A 205      21.937  17.262 -38.009  1.00  0.73           H  
ATOM   3192  N   LEU A 206      25.657  15.498 -35.662  1.00  0.75           N  
ATOM   3193  CA  LEU A 206      26.584  14.826 -34.784  1.00  0.75           C  
ATOM   3194  C   LEU A 206      27.922  15.545 -34.785  1.00  0.75           C  
ATOM   3195  O   LEU A 206      28.543  15.691 -33.734  1.00  0.75           O  
ATOM   3196  CB  LEU A 206      26.701  13.387 -35.231  1.00  0.75           C  
ATOM   3197  CG  LEU A 206      25.438  12.546 -35.039  1.00  0.75           C  
ATOM   3198  CD1 LEU A 206      25.609  11.297 -35.789  1.00  0.75           C  
ATOM   3199  CD2 LEU A 206      25.232  12.241 -33.530  1.00  0.75           C  
ATOM   3200  H   LEU A 206      25.406  15.069 -36.557  1.00  0.75           H  
ATOM   3201  HA  LEU A 206      26.182  14.847 -33.773  1.00  0.75           H  
ATOM   3202 1HB  LEU A 206      26.981  13.363 -36.290  1.00  0.75           H  
ATOM   3203 2HB  LEU A 206      27.476  12.924 -34.645  1.00  0.75           H  
ATOM   3204  HG  LEU A 206      24.570  13.076 -35.437  1.00  0.75           H  
ATOM   3205 1HD1 LEU A 206      24.728  10.665 -35.681  1.00  0.75           H  
ATOM   3206 2HD1 LEU A 206      25.760  11.548 -36.822  1.00  0.75           H  
ATOM   3207 3HD1 LEU A 206      26.448  10.794 -35.437  1.00  0.75           H  
ATOM   3208 1HD2 LEU A 206      24.339  11.622 -33.396  1.00  0.75           H  
ATOM   3209 2HD2 LEU A 206      26.099  11.707 -33.140  1.00  0.75           H  
ATOM   3210 3HD2 LEU A 206      25.109  13.175 -32.979  1.00  0.75           H  
ATOM   3211  N   GLY A 207      28.347  16.058 -35.946  1.00  0.78           N  
ATOM   3212  CA  GLY A 207      29.605  16.783 -36.056  1.00  0.78           C  
ATOM   3213  C   GLY A 207      29.636  18.020 -35.172  1.00  0.78           C  
ATOM   3214  O   GLY A 207      30.671  18.349 -34.594  1.00  0.78           O  
ATOM   3215  H   GLY A 207      27.811  15.914 -36.799  1.00  0.78           H  
ATOM   3216 1HA  GLY A 207      30.427  16.137 -35.780  1.00  0.78           H  
ATOM   3217 2HA  GLY A 207      29.756  17.070 -37.096  1.00  0.78           H  
ATOM   3218  N   LYS A 208      28.499  18.707 -35.049  1.00  0.81           N  
ATOM   3219  CA  LYS A 208      28.432  19.885 -34.197  1.00  0.81           C  
ATOM   3220  C   LYS A 208      28.583  19.547 -32.718  1.00  0.81           C  
ATOM   3221  O   LYS A 208      29.234  20.288 -31.980  1.00  0.81           O  
ATOM   3222  CB  LYS A 208      27.149  20.663 -34.461  1.00  0.81           C  
ATOM   3223  CG  LYS A 208      27.164  21.392 -35.794  1.00  0.81           C  
ATOM   3224  CD  LYS A 208      25.874  22.128 -36.070  1.00  0.81           C  
ATOM   3225  CE  LYS A 208      25.987  22.922 -37.362  1.00  0.81           C  
ATOM   3226  NZ  LYS A 208      24.707  23.577 -37.738  1.00  0.81           N  
ATOM   3227  H   LYS A 208      27.680  18.418 -35.587  1.00  0.81           H  
ATOM   3228  HA  LYS A 208      29.264  20.536 -34.463  1.00  0.81           H  
ATOM   3229 1HB  LYS A 208      26.303  19.967 -34.470  1.00  0.81           H  
ATOM   3230 2HB  LYS A 208      26.981  21.383 -33.664  1.00  0.81           H  
ATOM   3231 1HG  LYS A 208      27.987  22.104 -35.804  1.00  0.81           H  
ATOM   3232 2HG  LYS A 208      27.328  20.668 -36.593  1.00  0.81           H  
ATOM   3233 1HD  LYS A 208      25.062  21.402 -36.171  1.00  0.81           H  
ATOM   3234 2HD  LYS A 208      25.643  22.802 -35.248  1.00  0.81           H  
ATOM   3235 1HE  LYS A 208      26.748  23.688 -37.239  1.00  0.81           H  
ATOM   3236 2HE  LYS A 208      26.295  22.259 -38.154  1.00  0.81           H  
ATOM   3237 1HZ  LYS A 208      24.836  24.090 -38.606  1.00  0.81           H  
ATOM   3238 2HZ  LYS A 208      23.992  22.868 -37.871  1.00  0.81           H  
ATOM   3239 3HZ  LYS A 208      24.422  24.209 -37.010  1.00  0.81           H  
ATOM   3240  N   GLU A 209      28.000  18.432 -32.271  1.00  0.83           N  
ATOM   3241  CA  GLU A 209      28.163  18.059 -30.865  1.00  0.83           C  
ATOM   3242  C   GLU A 209      29.517  17.404 -30.568  1.00  0.83           C  
ATOM   3243  O   GLU A 209      30.230  17.774 -29.626  1.00  0.83           O  
ATOM   3244  CB  GLU A 209      27.043  17.114 -30.414  1.00  0.83           C  
ATOM   3245  CG  GLU A 209      27.184  16.673 -28.957  1.00  0.83           C  
ATOM   3246  CD  GLU A 209      26.041  15.874 -28.421  1.00  0.83           C  
ATOM   3247  OE1 GLU A 209      24.952  15.917 -28.955  1.00  0.83           O  
ATOM   3248  OE2 GLU A 209      26.238  15.172 -27.448  1.00  0.83           O  
ATOM   3249  H   GLU A 209      27.431  17.862 -32.904  1.00  0.83           H  
ATOM   3250  HA  GLU A 209      28.098  18.967 -30.268  1.00  0.83           H  
ATOM   3251 1HB  GLU A 209      26.078  17.606 -30.532  1.00  0.83           H  
ATOM   3252 2HB  GLU A 209      27.039  16.225 -31.048  1.00  0.83           H  
ATOM   3253 1HG  GLU A 209      28.090  16.070 -28.873  1.00  0.83           H  
ATOM   3254 2HG  GLU A 209      27.319  17.558 -28.339  1.00  0.83           H  
ATOM   3255  N   PHE A 210      29.895  16.435 -31.379  1.00  0.84           N  
ATOM   3256  CA  PHE A 210      31.089  15.655 -31.109  1.00  0.84           C  
ATOM   3257  C   PHE A 210      32.361  16.191 -31.712  1.00  0.84           C  
ATOM   3258  O   PHE A 210      32.934  15.604 -32.636  1.00  0.84           O  
ATOM   3259  CB  PHE A 210      30.867  14.224 -31.521  1.00  0.84           C  
ATOM   3260  CG  PHE A 210      29.871  13.617 -30.656  1.00  0.84           C  
ATOM   3261  CD1 PHE A 210      28.546  13.539 -31.032  1.00  0.84           C  
ATOM   3262  CD2 PHE A 210      30.251  13.154 -29.419  1.00  0.84           C  
ATOM   3263  CE1 PHE A 210      27.629  12.998 -30.179  1.00  0.84           C  
ATOM   3264  CE2 PHE A 210      29.339  12.616 -28.560  1.00  0.84           C  
ATOM   3265  CZ  PHE A 210      28.033  12.535 -28.936  1.00  0.84           C  
ATOM   3266  H   PHE A 210      29.325  16.204 -32.187  1.00  0.84           H  
ATOM   3267  HA  PHE A 210      31.228  15.648 -30.029  1.00  0.84           H  
ATOM   3268 1HB  PHE A 210      30.500  14.209 -32.528  1.00  0.84           H  
ATOM   3269 2HB  PHE A 210      31.791  13.655 -31.467  1.00  0.84           H  
ATOM   3270  HD1 PHE A 210      28.237  13.917 -32.009  1.00  0.84           H  
ATOM   3271  HD2 PHE A 210      31.293  13.226 -29.136  1.00  0.84           H  
ATOM   3272  HE1 PHE A 210      26.583  12.940 -30.475  1.00  0.84           H  
ATOM   3273  HE2 PHE A 210      29.652  12.249 -27.581  1.00  0.84           H  
ATOM   3274  HZ  PHE A 210      27.317  12.108 -28.255  1.00  0.84           H  
ATOM   3275  N   ASP A 211      32.821  17.302 -31.160  1.00  0.82           N  
ATOM   3276  CA  ASP A 211      34.035  17.873 -31.700  1.00  0.82           C  
ATOM   3277  C   ASP A 211      35.126  16.850 -31.444  1.00  0.82           C  
ATOM   3278  O   ASP A 211      34.969  15.950 -30.616  1.00  0.82           O  
ATOM   3279  CB  ASP A 211      34.369  19.238 -31.081  1.00  0.82           C  
ATOM   3280  CG  ASP A 211      35.403  20.072 -31.919  1.00  0.82           C  
ATOM   3281  OD1 ASP A 211      35.924  19.555 -32.898  1.00  0.82           O  
ATOM   3282  OD2 ASP A 211      35.637  21.206 -31.570  1.00  0.82           O  
ATOM   3283  H   ASP A 211      32.268  17.734 -30.418  1.00  0.82           H  
ATOM   3284  HA  ASP A 211      33.919  18.002 -32.777  1.00  0.82           H  
ATOM   3285 1HB  ASP A 211      33.450  19.820 -30.979  1.00  0.82           H  
ATOM   3286 2HB  ASP A 211      34.777  19.089 -30.082  1.00  0.82           H  
ATOM   3287  N   ASN A 212      36.210  16.990 -32.179  1.00  0.79           N  
ATOM   3288  CA  ASN A 212      37.366  16.091 -32.186  1.00  0.79           C  
ATOM   3289  C   ASN A 212      37.062  14.698 -32.778  1.00  0.79           C  
ATOM   3290  O   ASN A 212      37.957  13.854 -32.827  1.00  0.79           O  
ATOM   3291  CB  ASN A 212      37.972  15.926 -30.795  1.00  0.79           C  
ATOM   3292  CG  ASN A 212      38.531  17.206 -30.228  1.00  0.79           C  
ATOM   3293  OD1 ASN A 212      39.162  17.994 -30.942  1.00  0.79           O  
ATOM   3294  ND2 ASN A 212      38.321  17.424 -28.952  1.00  0.79           N  
ATOM   3295  H   ASN A 212      36.222  17.813 -32.784  1.00  0.79           H  
ATOM   3296  HA  ASN A 212      38.126  16.540 -32.825  1.00  0.79           H  
ATOM   3297 1HB  ASN A 212      37.252  15.509 -30.099  1.00  0.79           H  
ATOM   3298 2HB  ASN A 212      38.788  15.207 -30.862  1.00  0.79           H  
ATOM   3299 1HD2 ASN A 212      38.674  18.255 -28.523  1.00  0.79           H  
ATOM   3300 2HD2 ASN A 212      37.815  16.757 -28.408  1.00  0.79           H  
ATOM   3301  N   VAL A 213      35.852  14.489 -33.319  1.00  0.74           N  
ATOM   3302  CA  VAL A 213      35.505  13.249 -34.012  1.00  0.74           C  
ATOM   3303  C   VAL A 213      35.177  13.602 -35.465  1.00  0.74           C  
ATOM   3304  O   VAL A 213      34.456  14.567 -35.732  1.00  0.74           O  
ATOM   3305  CB  VAL A 213      34.295  12.545 -33.349  1.00  0.74           C  
ATOM   3306  CG1 VAL A 213      33.944  11.260 -34.115  1.00  0.74           C  
ATOM   3307  CG2 VAL A 213      34.595  12.233 -31.890  1.00  0.74           C  
ATOM   3308  H   VAL A 213      35.118  15.189 -33.213  1.00  0.74           H  
ATOM   3309  HA  VAL A 213      36.357  12.567 -33.996  1.00  0.74           H  
ATOM   3310  HB  VAL A 213      33.447  13.200 -33.396  1.00  0.74           H  
ATOM   3311 1HG1 VAL A 213      33.083  10.795 -33.651  1.00  0.74           H  
ATOM   3312 2HG1 VAL A 213      33.709  11.498 -35.152  1.00  0.74           H  
ATOM   3313 3HG1 VAL A 213      34.793  10.568 -34.085  1.00  0.74           H  
ATOM   3314 1HG2 VAL A 213      33.730  11.760 -31.444  1.00  0.74           H  
ATOM   3315 2HG2 VAL A 213      35.456  11.557 -31.822  1.00  0.74           H  
ATOM   3316 3HG2 VAL A 213      34.817  13.161 -31.359  1.00  0.74           H  
ATOM   3317  N   GLU A 214      35.751  12.866 -36.408  1.00  0.69           N  
ATOM   3318  CA  GLU A 214      35.496  13.113 -37.823  1.00  0.69           C  
ATOM   3319  C   GLU A 214      34.244  12.396 -38.289  1.00  0.69           C  
ATOM   3320  O   GLU A 214      34.058  11.218 -37.995  1.00  0.69           O  
ATOM   3321  CB  GLU A 214      36.686  12.669 -38.678  1.00  0.69           C  
ATOM   3322  CG  GLU A 214      36.518  12.912 -40.194  1.00  0.69           C  
ATOM   3323  CD  GLU A 214      37.727  12.497 -41.025  1.00  0.69           C  
ATOM   3324  OE1 GLU A 214      38.739  12.168 -40.460  1.00  0.69           O  
ATOM   3325  OE2 GLU A 214      37.617  12.488 -42.235  1.00  0.69           O  
ATOM   3326  H   GLU A 214      36.347  12.084 -36.141  1.00  0.69           H  
ATOM   3327  HA  GLU A 214      35.345  14.183 -37.966  1.00  0.69           H  
ATOM   3328 1HB  GLU A 214      37.581  13.193 -38.350  1.00  0.69           H  
ATOM   3329 2HB  GLU A 214      36.853  11.617 -38.517  1.00  0.69           H  
ATOM   3330 1HG  GLU A 214      35.652  12.346 -40.544  1.00  0.69           H  
ATOM   3331 2HG  GLU A 214      36.311  13.968 -40.358  1.00  0.69           H  
ATOM   3332  N   PHE A 215      33.395  13.101 -39.019  1.00  0.66           N  
ATOM   3333  CA  PHE A 215      32.186  12.492 -39.547  1.00  0.66           C  
ATOM   3334  C   PHE A 215      32.166  12.502 -41.072  1.00  0.66           C  
ATOM   3335  O   PHE A 215      32.483  13.509 -41.709  1.00  0.66           O  
ATOM   3336  CB  PHE A 215      30.968  13.215 -38.979  1.00  0.66           C  
ATOM   3337  CG  PHE A 215      30.783  13.005 -37.534  1.00  0.66           C  
ATOM   3338  CD1 PHE A 215      31.453  13.749 -36.595  1.00  0.66           C  
ATOM   3339  CD2 PHE A 215      29.905  12.068 -37.115  1.00  0.66           C  
ATOM   3340  CE1 PHE A 215      31.243  13.534 -35.263  1.00  0.66           C  
ATOM   3341  CE2 PHE A 215      29.698  11.847 -35.803  1.00  0.66           C  
ATOM   3342  CZ  PHE A 215      30.362  12.578 -34.867  1.00  0.66           C  
ATOM   3343  H   PHE A 215      33.598  14.071 -39.215  1.00  0.66           H  
ATOM   3344  HA  PHE A 215      32.147  11.453 -39.222  1.00  0.66           H  
ATOM   3345 1HB  PHE A 215      31.037  14.285 -39.172  1.00  0.66           H  
ATOM   3346 2HB  PHE A 215      30.083  12.842 -39.456  1.00  0.66           H  
ATOM   3347  HD1 PHE A 215      32.159  14.516 -36.915  1.00  0.66           H  
ATOM   3348  HD2 PHE A 215      29.373  11.486 -37.857  1.00  0.66           H  
ATOM   3349  HE1 PHE A 215      31.779  14.138 -34.530  1.00  0.66           H  
ATOM   3350  HE2 PHE A 215      29.006  11.100 -35.506  1.00  0.66           H  
ATOM   3351  HZ  PHE A 215      30.183  12.401 -33.818  1.00  0.66           H  
ATOM   3352  N   ARG A 216      31.755  11.374 -41.640  1.00  0.64           N  
ATOM   3353  CA  ARG A 216      31.633  11.187 -43.084  1.00  0.64           C  
ATOM   3354  C   ARG A 216      30.251  10.653 -43.411  1.00  0.64           C  
ATOM   3355  O   ARG A 216      29.587  10.093 -42.536  1.00  0.64           O  
ATOM   3356  CB  ARG A 216      32.695  10.218 -43.603  1.00  0.64           C  
ATOM   3357  CG  ARG A 216      34.138  10.696 -43.427  1.00  0.64           C  
ATOM   3358  CD  ARG A 216      35.161   9.759 -44.031  1.00  0.64           C  
ATOM   3359  NE  ARG A 216      36.519  10.286 -43.829  1.00  0.64           N  
ATOM   3360  CZ  ARG A 216      37.677   9.822 -44.361  1.00  0.64           C  
ATOM   3361  NH1 ARG A 216      37.751   8.780 -45.180  1.00  0.64           N  
ATOM   3362  NH2 ARG A 216      38.781  10.465 -44.034  1.00  0.64           N  
ATOM   3363  H   ARG A 216      31.544  10.582 -41.030  1.00  0.64           H  
ATOM   3364  HA  ARG A 216      31.764  12.149 -43.578  1.00  0.64           H  
ATOM   3365 1HB  ARG A 216      32.601   9.266 -43.077  1.00  0.64           H  
ATOM   3366 2HB  ARG A 216      32.530  10.025 -44.663  1.00  0.64           H  
ATOM   3367 1HG  ARG A 216      34.255  11.676 -43.890  1.00  0.64           H  
ATOM   3368 2HG  ARG A 216      34.362  10.778 -42.360  1.00  0.64           H  
ATOM   3369 1HD  ARG A 216      35.096   8.781 -43.547  1.00  0.64           H  
ATOM   3370 2HD  ARG A 216      34.990   9.648 -45.101  1.00  0.64           H  
ATOM   3371  HE  ARG A 216      36.625  11.106 -43.211  1.00  0.64           H  
ATOM   3372 1HH1 ARG A 216      36.931   8.240 -45.473  1.00  0.64           H  
ATOM   3373 2HH1 ARG A 216      38.650   8.499 -45.538  1.00  0.64           H  
ATOM   3374 1HH2 ARG A 216      38.700  11.275 -43.395  1.00  0.64           H  
ATOM   3375 2HH2 ARG A 216      39.673  10.177 -44.395  1.00  0.64           H  
ATOM   3376  N   ALA A 217      29.818  10.794 -44.664  1.00  0.67           N  
ATOM   3377  CA  ALA A 217      28.504  10.283 -45.029  1.00  0.67           C  
ATOM   3378  C   ALA A 217      28.536   9.597 -46.392  1.00  0.67           C  
ATOM   3379  O   ALA A 217      29.245  10.024 -47.306  1.00  0.67           O  
ATOM   3380  CB  ALA A 217      27.487  11.397 -45.021  1.00  0.67           C  
ATOM   3381  H   ALA A 217      30.387  11.257 -45.359  1.00  0.67           H  
ATOM   3382  HA  ALA A 217      28.227   9.552 -44.293  1.00  0.67           H  
ATOM   3383 1HB  ALA A 217      26.538  11.003 -45.270  1.00  0.67           H  
ATOM   3384 2HB  ALA A 217      27.447  11.849 -44.043  1.00  0.67           H  
ATOM   3385 3HB  ALA A 217      27.762  12.130 -45.749  1.00  0.67           H  
ATOM   3386  N   PHE A 218      27.760   8.516 -46.502  1.00  0.73           N  
ATOM   3387  CA  PHE A 218      27.733   7.669 -47.685  1.00  0.73           C  
ATOM   3388  C   PHE A 218      26.353   7.357 -48.218  1.00  0.73           C  
ATOM   3389  O   PHE A 218      25.369   7.296 -47.472  1.00  0.73           O  
ATOM   3390  CB  PHE A 218      28.393   6.339 -47.329  1.00  0.73           C  
ATOM   3391  CG  PHE A 218      29.736   6.563 -46.834  1.00  0.73           C  
ATOM   3392  CD1 PHE A 218      29.920   6.805 -45.485  1.00  0.73           C  
ATOM   3393  CD2 PHE A 218      30.819   6.589 -47.680  1.00  0.73           C  
ATOM   3394  CE1 PHE A 218      31.149   7.085 -45.003  1.00  0.73           C  
ATOM   3395  CE2 PHE A 218      32.058   6.863 -47.184  1.00  0.73           C  
ATOM   3396  CZ  PHE A 218      32.214   7.119 -45.837  1.00  0.73           C  
ATOM   3397  H   PHE A 218      27.210   8.250 -45.695  1.00  0.73           H  
ATOM   3398  HA  PHE A 218      28.299   8.166 -48.475  1.00  0.73           H  
ATOM   3399 1HB  PHE A 218      27.817   5.825 -46.559  1.00  0.73           H  
ATOM   3400 2HB  PHE A 218      28.442   5.692 -48.207  1.00  0.73           H  
ATOM   3401  HD1 PHE A 218      29.056   6.792 -44.814  1.00  0.73           H  
ATOM   3402  HD2 PHE A 218      30.676   6.405 -48.748  1.00  0.73           H  
ATOM   3403  HE1 PHE A 218      31.281   7.294 -43.959  1.00  0.73           H  
ATOM   3404  HE2 PHE A 218      32.916   6.895 -47.851  1.00  0.73           H  
ATOM   3405  HZ  PHE A 218      33.187   7.356 -45.437  1.00  0.73           H  
ATOM   3406  N   LEU A 219      26.310   7.093 -49.512  1.00  0.84           N  
ATOM   3407  CA  LEU A 219      25.115   6.612 -50.165  1.00  0.84           C  
ATOM   3408  C   LEU A 219      25.196   5.092 -50.170  1.00  0.84           C  
ATOM   3409  O   LEU A 219      26.188   4.528 -50.625  1.00  0.84           O  
ATOM   3410  CB  LEU A 219      25.026   7.156 -51.590  1.00  0.84           C  
ATOM   3411  CG  LEU A 219      23.818   6.708 -52.394  1.00  0.84           C  
ATOM   3412  CD1 LEU A 219      22.580   7.258 -51.761  1.00  0.84           C  
ATOM   3413  CD2 LEU A 219      23.939   7.195 -53.824  1.00  0.84           C  
ATOM   3414  H   LEU A 219      27.151   7.207 -50.072  1.00  0.84           H  
ATOM   3415  HA  LEU A 219      24.237   6.926 -49.600  1.00  0.84           H  
ATOM   3416 1HB  LEU A 219      25.030   8.231 -51.555  1.00  0.84           H  
ATOM   3417 2HB  LEU A 219      25.908   6.842 -52.118  1.00  0.84           H  
ATOM   3418  HG  LEU A 219      23.755   5.632 -52.383  1.00  0.84           H  
ATOM   3419 1HD1 LEU A 219      21.716   6.926 -52.336  1.00  0.84           H  
ATOM   3420 2HD1 LEU A 219      22.494   6.901 -50.736  1.00  0.84           H  
ATOM   3421 3HD1 LEU A 219      22.625   8.335 -51.765  1.00  0.84           H  
ATOM   3422 1HD2 LEU A 219      23.062   6.865 -54.393  1.00  0.84           H  
ATOM   3423 2HD2 LEU A 219      23.994   8.283 -53.835  1.00  0.84           H  
ATOM   3424 3HD2 LEU A 219      24.832   6.787 -54.280  1.00  0.84           H  
ATOM   3425  N   PHE A 220      24.165   4.422 -49.676  1.00  0.99           N  
ATOM   3426  CA  PHE A 220      24.143   2.959 -49.614  1.00  0.99           C  
ATOM   3427  C   PHE A 220      24.532   2.297 -50.929  1.00  0.99           C  
ATOM   3428  O   PHE A 220      25.233   1.286 -50.945  1.00  0.99           O  
ATOM   3429  CB  PHE A 220      22.787   2.429 -49.153  1.00  0.99           C  
ATOM   3430  CG  PHE A 220      22.734   0.900 -49.120  1.00  0.99           C  
ATOM   3431  CD1 PHE A 220      23.378   0.157 -48.115  1.00  0.99           C  
ATOM   3432  CD2 PHE A 220      22.028   0.201 -50.086  1.00  0.99           C  
ATOM   3433  CE1 PHE A 220      23.324  -1.217 -48.097  1.00  0.99           C  
ATOM   3434  CE2 PHE A 220      21.968  -1.185 -50.059  1.00  0.99           C  
ATOM   3435  CZ  PHE A 220      22.619  -1.892 -49.062  1.00  0.99           C  
ATOM   3436  H   PHE A 220      23.383   4.955 -49.303  1.00  0.99           H  
ATOM   3437  HA  PHE A 220      24.876   2.655 -48.880  1.00  0.99           H  
ATOM   3438 1HB  PHE A 220      22.548   2.816 -48.172  1.00  0.99           H  
ATOM   3439 2HB  PHE A 220      22.016   2.780 -49.836  1.00  0.99           H  
ATOM   3440  HD1 PHE A 220      23.940   0.661 -47.352  1.00  0.99           H  
ATOM   3441  HD2 PHE A 220      21.517   0.756 -50.875  1.00  0.99           H  
ATOM   3442  HE1 PHE A 220      23.846  -1.772 -47.317  1.00  0.99           H  
ATOM   3443  HE2 PHE A 220      21.409  -1.721 -50.827  1.00  0.99           H  
ATOM   3444  HZ  PHE A 220      22.576  -2.983 -49.046  1.00  0.99           H  
ATOM   3445  N   GLU A 221      24.050   2.853 -52.030  1.00  1.15           N  
ATOM   3446  CA  GLU A 221      24.291   2.322 -53.363  1.00  1.15           C  
ATOM   3447  C   GLU A 221      25.776   2.321 -53.779  1.00  1.15           C  
ATOM   3448  O   GLU A 221      26.177   1.533 -54.638  1.00  1.15           O  
ATOM   3449  CB  GLU A 221      23.502   3.139 -54.389  1.00  1.15           C  
ATOM   3450  CG  GLU A 221      21.990   3.011 -54.274  1.00  1.15           C  
ATOM   3451  CD  GLU A 221      21.248   3.843 -55.298  1.00  1.15           C  
ATOM   3452  OE1 GLU A 221      21.887   4.543 -56.047  1.00  1.15           O  
ATOM   3453  OE2 GLU A 221      20.042   3.769 -55.331  1.00  1.15           O  
ATOM   3454  H   GLU A 221      23.490   3.685 -51.930  1.00  1.15           H  
ATOM   3455  HA  GLU A 221      23.935   1.292 -53.381  1.00  1.15           H  
ATOM   3456 1HB  GLU A 221      23.764   4.187 -54.296  1.00  1.15           H  
ATOM   3457 2HB  GLU A 221      23.785   2.824 -55.392  1.00  1.15           H  
ATOM   3458 1HG  GLU A 221      21.713   1.964 -54.396  1.00  1.15           H  
ATOM   3459 2HG  GLU A 221      21.691   3.323 -53.271  1.00  1.15           H  
ATOM   3460  N   GLU A 222      26.610   3.192 -53.202  1.00  1.28           N  
ATOM   3461  CA  GLU A 222      28.008   3.296 -53.634  1.00  1.28           C  
ATOM   3462  C   GLU A 222      28.936   2.272 -52.987  1.00  1.28           C  
ATOM   3463  O   GLU A 222      29.872   2.630 -52.261  1.00  1.28           O  
ATOM   3464  CB  GLU A 222      28.539   4.699 -53.333  1.00  1.28           C  
ATOM   3465  CG  GLU A 222      27.849   5.817 -54.090  1.00  1.28           C  
ATOM   3466  CD  GLU A 222      28.295   7.208 -53.644  1.00  1.28           C  
ATOM   3467  OE1 GLU A 222      28.592   7.371 -52.477  1.00  1.28           O  
ATOM   3468  OE2 GLU A 222      28.406   8.088 -54.484  1.00  1.28           O  
ATOM   3469  H   GLU A 222      26.284   3.778 -52.436  1.00  1.28           H  
ATOM   3470  HA  GLU A 222      28.038   3.136 -54.712  1.00  1.28           H  
ATOM   3471 1HB  GLU A 222      28.438   4.904 -52.264  1.00  1.28           H  
ATOM   3472 2HB  GLU A 222      29.593   4.739 -53.579  1.00  1.28           H  
ATOM   3473 1HG  GLU A 222      28.063   5.703 -55.151  1.00  1.28           H  
ATOM   3474 2HG  GLU A 222      26.787   5.700 -53.953  1.00  1.28           H  
ATOM   3475  N   ASP A 223      28.704   0.998 -53.289  1.00  1.35           N  
ATOM   3476  CA  ASP A 223      29.503  -0.103 -52.734  1.00  1.35           C  
ATOM   3477  C   ASP A 223      31.010   0.127 -52.877  1.00  1.35           C  
ATOM   3478  O   ASP A 223      31.772  -0.027 -51.923  1.00  1.35           O  
ATOM   3479  CB  ASP A 223      29.099  -1.435 -53.375  1.00  1.35           C  
ATOM   3480  CG  ASP A 223      29.178  -1.440 -54.917  1.00  1.35           C  
ATOM   3481  OD1 ASP A 223      29.455  -0.398 -55.493  1.00  1.35           O  
ATOM   3482  OD2 ASP A 223      28.976  -2.486 -55.496  1.00  1.35           O  
ATOM   3483  H   ASP A 223      27.907   0.821 -53.903  1.00  1.35           H  
ATOM   3484  HA  ASP A 223      29.276  -0.171 -51.670  1.00  1.35           H  
ATOM   3485 1HB  ASP A 223      29.740  -2.230 -52.990  1.00  1.35           H  
ATOM   3486 2HB  ASP A 223      28.074  -1.673 -53.082  1.00  1.35           H  
ATOM   3487  N   GLU A 224      31.416   0.593 -54.052  1.00  1.33           N  
ATOM   3488  CA  GLU A 224      32.816   0.866 -54.387  1.00  1.33           C  
ATOM   3489  C   GLU A 224      33.485   1.946 -53.526  1.00  1.33           C  
ATOM   3490  O   GLU A 224      34.715   1.987 -53.444  1.00  1.33           O  
ATOM   3491  CB  GLU A 224      32.961   1.272 -55.864  1.00  1.33           C  
ATOM   3492  CG  GLU A 224      32.731   0.149 -56.878  1.00  1.33           C  
ATOM   3493  CD  GLU A 224      32.911   0.597 -58.324  1.00  1.33           C  
ATOM   3494  OE1 GLU A 224      33.081   1.775 -58.550  1.00  1.33           O  
ATOM   3495  OE2 GLU A 224      32.892  -0.245 -59.196  1.00  1.33           O  
ATOM   3496  H   GLU A 224      30.689   0.663 -54.767  1.00  1.33           H  
ATOM   3497  HA  GLU A 224      33.370  -0.062 -54.240  1.00  1.33           H  
ATOM   3498 1HB  GLU A 224      32.247   2.068 -56.088  1.00  1.33           H  
ATOM   3499 2HB  GLU A 224      33.958   1.675 -56.030  1.00  1.33           H  
ATOM   3500 1HG  GLU A 224      33.429  -0.660 -56.670  1.00  1.33           H  
ATOM   3501 2HG  GLU A 224      31.722  -0.240 -56.744  1.00  1.33           H  
ATOM   3502  N   LYS A 225      32.702   2.854 -52.935  1.00  1.25           N  
ATOM   3503  CA  LYS A 225      33.270   3.932 -52.129  1.00  1.25           C  
ATOM   3504  C   LYS A 225      33.103   3.619 -50.645  1.00  1.25           C  
ATOM   3505  O   LYS A 225      33.973   3.928 -49.823  1.00  1.25           O  
ATOM   3506  CB  LYS A 225      32.568   5.245 -52.436  1.00  1.25           C  
ATOM   3507  CG  LYS A 225      32.719   5.743 -53.861  1.00  1.25           C  
ATOM   3508  CD  LYS A 225      31.978   7.050 -54.006  1.00  1.25           C  
ATOM   3509  CE  LYS A 225      31.908   7.545 -55.435  1.00  1.25           C  
ATOM   3510  NZ  LYS A 225      31.061   8.773 -55.536  1.00  1.25           N  
ATOM   3511  H   LYS A 225      31.691   2.768 -53.004  1.00  1.25           H  
ATOM   3512  HA  LYS A 225      34.333   4.021 -52.346  1.00  1.25           H  
ATOM   3513 1HB  LYS A 225      31.502   5.135 -52.232  1.00  1.25           H  
ATOM   3514 2HB  LYS A 225      32.942   6.022 -51.771  1.00  1.25           H  
ATOM   3515 1HG  LYS A 225      33.773   5.883 -54.099  1.00  1.25           H  
ATOM   3516 2HG  LYS A 225      32.295   5.010 -54.549  1.00  1.25           H  
ATOM   3517 1HD  LYS A 225      30.980   6.924 -53.623  1.00  1.25           H  
ATOM   3518 2HD  LYS A 225      32.472   7.809 -53.403  1.00  1.25           H  
ATOM   3519 1HE  LYS A 225      32.911   7.771 -55.794  1.00  1.25           H  
ATOM   3520 2HE  LYS A 225      31.473   6.765 -56.060  1.00  1.25           H  
ATOM   3521 1HZ  LYS A 225      31.012   9.082 -56.491  1.00  1.25           H  
ATOM   3522 2HZ  LYS A 225      30.100   8.549 -55.196  1.00  1.25           H  
ATOM   3523 3HZ  LYS A 225      31.449   9.503 -54.965  1.00  1.25           H  
ATOM   3524  N   PHE A 226      31.973   3.007 -50.316  1.00  1.14           N  
ATOM   3525  CA  PHE A 226      31.629   2.641 -48.956  1.00  1.14           C  
ATOM   3526  C   PHE A 226      32.422   1.447 -48.443  1.00  1.14           C  
ATOM   3527  O   PHE A 226      32.879   1.456 -47.299  1.00  1.14           O  
ATOM   3528  CB  PHE A 226      30.137   2.411 -48.807  1.00  1.14           C  
ATOM   3529  CG  PHE A 226      29.773   2.028 -47.426  1.00  1.14           C  
ATOM   3530  CD1 PHE A 226      29.969   2.904 -46.360  1.00  1.14           C  
ATOM   3531  CD2 PHE A 226      29.218   0.792 -47.186  1.00  1.14           C  
ATOM   3532  CE1 PHE A 226      29.623   2.533 -45.083  1.00  1.14           C  
ATOM   3533  CE2 PHE A 226      28.867   0.419 -45.924  1.00  1.14           C  
ATOM   3534  CZ  PHE A 226      29.069   1.286 -44.871  1.00  1.14           C  
ATOM   3535  H   PHE A 226      31.301   2.785 -51.048  1.00  1.14           H  
ATOM   3536  HA  PHE A 226      31.875   3.489 -48.316  1.00  1.14           H  
ATOM   3537 1HB  PHE A 226      29.590   3.314 -49.079  1.00  1.14           H  
ATOM   3538 2HB  PHE A 226      29.817   1.618 -49.491  1.00  1.14           H  
ATOM   3539  HD1 PHE A 226      30.408   3.878 -46.545  1.00  1.14           H  
ATOM   3540  HD2 PHE A 226      29.062   0.110 -48.025  1.00  1.14           H  
ATOM   3541  HE1 PHE A 226      29.782   3.216 -44.249  1.00  1.14           H  
ATOM   3542  HE2 PHE A 226      28.431  -0.562 -45.751  1.00  1.14           H  
ATOM   3543  HZ  PHE A 226      28.790   0.976 -43.882  1.00  1.14           H  
ATOM   3544  N   LYS A 227      32.608   0.411 -49.270  1.00  1.04           N  
ATOM   3545  CA  LYS A 227      33.284  -0.792 -48.803  1.00  1.04           C  
ATOM   3546  C   LYS A 227      34.541  -0.564 -47.962  1.00  1.04           C  
ATOM   3547  O   LYS A 227      34.562  -1.102 -46.864  1.00  1.04           O  
ATOM   3548  CB  LYS A 227      33.649  -1.713 -49.976  1.00  1.04           C  
ATOM   3549  CG  LYS A 227      34.473  -2.957 -49.571  1.00  1.04           C  
ATOM   3550  CD  LYS A 227      34.723  -3.859 -50.774  1.00  1.04           C  
ATOM   3551  CE  LYS A 227      35.490  -5.143 -50.407  1.00  1.04           C  
ATOM   3552  NZ  LYS A 227      36.959  -4.906 -50.096  1.00  1.04           N  
ATOM   3553  H   LYS A 227      32.243   0.423 -50.221  1.00  1.04           H  
ATOM   3554  HA  LYS A 227      32.576  -1.337 -48.178  1.00  1.04           H  
ATOM   3555 1HB  LYS A 227      32.733  -2.074 -50.433  1.00  1.04           H  
ATOM   3556 2HB  LYS A 227      34.175  -1.178 -50.752  1.00  1.04           H  
ATOM   3557 1HG  LYS A 227      35.438  -2.647 -49.157  1.00  1.04           H  
ATOM   3558 2HG  LYS A 227      33.947  -3.511 -48.804  1.00  1.04           H  
ATOM   3559 1HD  LYS A 227      33.760  -4.136 -51.196  1.00  1.04           H  
ATOM   3560 2HD  LYS A 227      35.285  -3.310 -51.526  1.00  1.04           H  
ATOM   3561 1HE  LYS A 227      35.021  -5.587 -49.540  1.00  1.04           H  
ATOM   3562 2HE  LYS A 227      35.416  -5.840 -51.241  1.00  1.04           H  
ATOM   3563 1HZ  LYS A 227      37.394  -5.786 -49.863  1.00  1.04           H  
ATOM   3564 2HZ  LYS A 227      37.417  -4.511 -50.895  1.00  1.04           H  
ATOM   3565 3HZ  LYS A 227      37.094  -4.271 -49.289  1.00  1.04           H  
ATOM   3566  N   PRO A 228      35.575   0.221 -48.357  1.00  0.95           N  
ATOM   3567  CA  PRO A 228      36.767   0.438 -47.543  1.00  0.95           C  
ATOM   3568  C   PRO A 228      36.477   1.123 -46.201  1.00  0.95           C  
ATOM   3569  O   PRO A 228      37.231   0.978 -45.237  1.00  0.95           O  
ATOM   3570  CB  PRO A 228      37.653   1.298 -48.458  1.00  0.95           C  
ATOM   3571  CG  PRO A 228      36.698   1.935 -49.446  1.00  0.95           C  
ATOM   3572  CD  PRO A 228      35.639   0.898 -49.683  1.00  0.95           C  
ATOM   3573  HA  PRO A 228      37.252  -0.541 -47.378  1.00  0.95           H  
ATOM   3574 1HB  PRO A 228      38.191   2.050 -47.860  1.00  0.95           H  
ATOM   3575 2HB  PRO A 228      38.413   0.672 -48.945  1.00  0.95           H  
ATOM   3576 1HG  PRO A 228      36.279   2.863 -49.029  1.00  0.95           H  
ATOM   3577 2HG  PRO A 228      37.222   2.215 -50.371  1.00  0.95           H  
ATOM   3578 1HD  PRO A 228      34.757   1.418 -49.959  1.00  0.95           H  
ATOM   3579 2HD  PRO A 228      35.967   0.207 -50.461  1.00  0.95           H  
ATOM   3580  N   HIS A 229      35.366   1.859 -46.121  1.00  0.90           N  
ATOM   3581  CA  HIS A 229      35.019   2.547 -44.886  1.00  0.90           C  
ATOM   3582  C   HIS A 229      34.386   1.552 -43.942  1.00  0.90           C  
ATOM   3583  O   HIS A 229      34.618   1.553 -42.735  1.00  0.90           O  
ATOM   3584  CB  HIS A 229      34.105   3.737 -45.168  1.00  0.90           C  
ATOM   3585  CG  HIS A 229      34.821   4.839 -45.856  1.00  0.90           C  
ATOM   3586  ND1 HIS A 229      34.997   4.893 -47.230  1.00  0.90           N  
ATOM   3587  CD2 HIS A 229      35.442   5.928 -45.347  1.00  0.90           C  
ATOM   3588  CE1 HIS A 229      35.684   5.979 -47.531  1.00  0.90           C  
ATOM   3589  NE2 HIS A 229      35.974   6.631 -46.404  1.00  0.90           N  
ATOM   3590  H   HIS A 229      34.720   1.931 -46.900  1.00  0.90           H  
ATOM   3591  HA  HIS A 229      35.921   2.929 -44.406  1.00  0.90           H  
ATOM   3592 1HB  HIS A 229      33.264   3.425 -45.787  1.00  0.90           H  
ATOM   3593 2HB  HIS A 229      33.703   4.112 -44.245  1.00  0.90           H  
ATOM   3594  HD1 HIS A 229      34.479   4.384 -47.952  1.00  0.90           H  
ATOM   3595  HD2 HIS A 229      35.570   6.292 -44.326  1.00  0.90           H  
ATOM   3596  HE1 HIS A 229      35.920   6.200 -48.572  1.00  0.90           H  
ATOM   3597  N   MET A 230      33.621   0.645 -44.510  1.00  0.86           N  
ATOM   3598  CA  MET A 230      33.012  -0.397 -43.712  1.00  0.86           C  
ATOM   3599  C   MET A 230      34.086  -1.384 -43.261  1.00  0.86           C  
ATOM   3600  O   MET A 230      34.166  -1.749 -42.084  1.00  0.86           O  
ATOM   3601  CB  MET A 230      31.955  -1.103 -44.528  1.00  0.86           C  
ATOM   3602  CG  MET A 230      31.184  -2.130 -43.786  1.00  0.86           C  
ATOM   3603  SD  MET A 230      30.215  -1.507 -42.483  1.00  0.86           S  
ATOM   3604  CE  MET A 230      29.384  -3.027 -42.224  1.00  0.86           C  
ATOM   3605  H   MET A 230      33.451   0.697 -45.516  1.00  0.86           H  
ATOM   3606  HA  MET A 230      32.559   0.051 -42.828  1.00  0.86           H  
ATOM   3607 1HB  MET A 230      31.291  -0.381 -44.936  1.00  0.86           H  
ATOM   3608 2HB  MET A 230      32.433  -1.598 -45.371  1.00  0.86           H  
ATOM   3609 1HG  MET A 230      30.533  -2.663 -44.475  1.00  0.86           H  
ATOM   3610 2HG  MET A 230      31.874  -2.840 -43.359  1.00  0.86           H  
ATOM   3611 1HE  MET A 230      28.672  -2.925 -41.420  1.00  0.86           H  
ATOM   3612 2HE  MET A 230      28.867  -3.311 -43.140  1.00  0.86           H  
ATOM   3613 3HE  MET A 230      30.110  -3.795 -41.978  1.00  0.86           H  
ATOM   3614  N   GLU A 231      34.949  -1.753 -44.204  1.00  0.84           N  
ATOM   3615  CA  GLU A 231      36.020  -2.719 -44.028  1.00  0.84           C  
ATOM   3616  C   GLU A 231      36.985  -2.333 -42.926  1.00  0.84           C  
ATOM   3617  O   GLU A 231      37.476  -3.195 -42.214  1.00  0.84           O  
ATOM   3618  CB  GLU A 231      36.744  -2.903 -45.357  1.00  0.84           C  
ATOM   3619  CG  GLU A 231      37.821  -3.958 -45.395  1.00  0.84           C  
ATOM   3620  CD  GLU A 231      38.311  -4.182 -46.816  1.00  0.84           C  
ATOM   3621  OE1 GLU A 231      37.784  -3.536 -47.710  1.00  0.84           O  
ATOM   3622  OE2 GLU A 231      39.198  -4.980 -47.020  1.00  0.84           O  
ATOM   3623  H   GLU A 231      34.826  -1.373 -45.133  1.00  0.84           H  
ATOM   3624  HA  GLU A 231      35.572  -3.672 -43.754  1.00  0.84           H  
ATOM   3625 1HB  GLU A 231      36.015  -3.146 -46.132  1.00  0.84           H  
ATOM   3626 2HB  GLU A 231      37.208  -1.965 -45.625  1.00  0.84           H  
ATOM   3627 1HG  GLU A 231      38.653  -3.642 -44.763  1.00  0.84           H  
ATOM   3628 2HG  GLU A 231      37.418  -4.889 -44.992  1.00  0.84           H  
ATOM   3629  N   ASN A 232      37.259  -1.046 -42.753  1.00  0.81           N  
ATOM   3630  CA  ASN A 232      38.178  -0.665 -41.695  1.00  0.81           C  
ATOM   3631  C   ASN A 232      37.499  -0.330 -40.354  1.00  0.81           C  
ATOM   3632  O   ASN A 232      38.186   0.077 -39.413  1.00  0.81           O  
ATOM   3633  CB  ASN A 232      39.016   0.504 -42.157  1.00  0.81           C  
ATOM   3634  CG  ASN A 232      40.005   0.118 -43.225  1.00  0.81           C  
ATOM   3635  OD1 ASN A 232      40.621  -0.956 -43.168  1.00  0.81           O  
ATOM   3636  ND2 ASN A 232      40.166   0.971 -44.202  1.00  0.81           N  
ATOM   3637  H   ASN A 232      36.880  -0.337 -43.384  1.00  0.81           H  
ATOM   3638  HA  ASN A 232      38.845  -1.507 -41.509  1.00  0.81           H  
ATOM   3639 1HB  ASN A 232      38.351   1.280 -42.553  1.00  0.81           H  
ATOM   3640 2HB  ASN A 232      39.547   0.932 -41.308  1.00  0.81           H  
ATOM   3641 1HD2 ASN A 232      40.804   0.771 -44.943  1.00  0.81           H  
ATOM   3642 2HD2 ASN A 232      39.637   1.824 -44.210  1.00  0.81           H  
ATOM   3643  N   SER A 233      36.175  -0.507 -40.241  1.00  0.79           N  
ATOM   3644  CA  SER A 233      35.489  -0.160 -38.993  1.00  0.79           C  
ATOM   3645  C   SER A 233      35.588  -1.240 -37.915  1.00  0.79           C  
ATOM   3646  O   SER A 233      35.872  -2.405 -38.204  1.00  0.79           O  
ATOM   3647  CB  SER A 233      34.019   0.135 -39.259  1.00  0.79           C  
ATOM   3648  OG  SER A 233      33.318  -1.024 -39.642  1.00  0.79           O  
ATOM   3649  H   SER A 233      35.626  -0.879 -41.016  1.00  0.79           H  
ATOM   3650  HA  SER A 233      35.944   0.743 -38.603  1.00  0.79           H  
ATOM   3651 1HB  SER A 233      33.563   0.561 -38.361  1.00  0.79           H  
ATOM   3652 2HB  SER A 233      33.942   0.884 -40.052  1.00  0.79           H  
ATOM   3653  HG  SER A 233      33.663  -1.274 -40.526  1.00  0.79           H  
ATOM   3654  N   SER A 234      35.287  -0.851 -36.666  1.00  0.76           N  
ATOM   3655  CA  SER A 234      35.185  -1.796 -35.554  1.00  0.76           C  
ATOM   3656  C   SER A 234      33.742  -1.875 -35.014  1.00  0.76           C  
ATOM   3657  O   SER A 234      33.272  -2.956 -34.637  1.00  0.76           O  
ATOM   3658  CB  SER A 234      36.108  -1.408 -34.411  1.00  0.76           C  
ATOM   3659  OG  SER A 234      37.475  -1.463 -34.772  1.00  0.76           O  
ATOM   3660  H   SER A 234      35.096   0.132 -36.484  1.00  0.76           H  
ATOM   3661  HA  SER A 234      35.473  -2.785 -35.909  1.00  0.76           H  
ATOM   3662 1HB  SER A 234      35.851  -0.409 -34.073  1.00  0.76           H  
ATOM   3663 2HB  SER A 234      35.932  -2.095 -33.589  1.00  0.76           H  
ATOM   3664  HG  SER A 234      38.002  -1.333 -33.930  1.00  0.76           H  
ATOM   3665  N   ILE A 235      33.038  -0.730 -34.974  1.00  0.74           N  
ATOM   3666  CA  ILE A 235      31.691  -0.709 -34.388  1.00  0.74           C  
ATOM   3667  C   ILE A 235      30.641  -0.494 -35.462  1.00  0.74           C  
ATOM   3668  O   ILE A 235      30.661   0.531 -36.141  1.00  0.74           O  
ATOM   3669  CB  ILE A 235      31.512   0.456 -33.421  1.00  0.74           C  
ATOM   3670  CG1 ILE A 235      32.487   0.441 -32.377  1.00  0.74           C  
ATOM   3671  CG2 ILE A 235      30.147   0.347 -32.790  1.00  0.74           C  
ATOM   3672  CD1 ILE A 235      32.451   1.701 -31.623  1.00  0.74           C  
ATOM   3673  H   ILE A 235      33.453   0.137 -35.315  1.00  0.74           H  
ATOM   3674  HA  ILE A 235      31.492  -1.657 -33.886  1.00  0.74           H  
ATOM   3675  HB  ILE A 235      31.608   1.382 -33.941  1.00  0.74           H  
ATOM   3676 1HG1 ILE A 235      32.306  -0.399 -31.703  1.00  0.74           H  
ATOM   3677 2HG1 ILE A 235      33.469   0.342 -32.825  1.00  0.74           H  
ATOM   3678 1HG2 ILE A 235      30.002   1.167 -32.094  1.00  0.74           H  
ATOM   3679 2HG2 ILE A 235      29.384   0.384 -33.562  1.00  0.74           H  
ATOM   3680 3HG2 ILE A 235      30.067  -0.599 -32.251  1.00  0.74           H  
ATOM   3681 1HD1 ILE A 235      33.194   1.703 -30.864  1.00  0.74           H  
ATOM   3682 2HD1 ILE A 235      32.643   2.520 -32.312  1.00  0.74           H  
ATOM   3683 3HD1 ILE A 235      31.477   1.824 -31.174  1.00  0.74           H  
ATOM   3684  N   ILE A 236      29.712  -1.426 -35.593  1.00  0.74           N  
ATOM   3685  CA  ILE A 236      28.679  -1.341 -36.610  1.00  0.74           C  
ATOM   3686  C   ILE A 236      27.260  -1.349 -36.029  1.00  0.74           C  
ATOM   3687  O   ILE A 236      26.923  -2.252 -35.260  1.00  0.74           O  
ATOM   3688  CB  ILE A 236      28.853  -2.526 -37.574  1.00  0.74           C  
ATOM   3689  CG1 ILE A 236      30.224  -2.459 -38.285  1.00  0.74           C  
ATOM   3690  CG2 ILE A 236      27.747  -2.537 -38.573  1.00  0.74           C  
ATOM   3691  CD1 ILE A 236      30.620  -3.751 -38.959  1.00  0.74           C  
ATOM   3692  H   ILE A 236      29.746  -2.253 -35.000  1.00  0.74           H  
ATOM   3693  HA  ILE A 236      28.821  -0.422 -37.166  1.00  0.74           H  
ATOM   3694  HB  ILE A 236      28.842  -3.438 -37.015  1.00  0.74           H  
ATOM   3695 1HG1 ILE A 236      30.169  -1.682 -39.049  1.00  0.74           H  
ATOM   3696 2HG1 ILE A 236      31.007  -2.195 -37.582  1.00  0.74           H  
ATOM   3697 1HG2 ILE A 236      27.895  -3.378 -39.225  1.00  0.74           H  
ATOM   3698 2HG2 ILE A 236      26.785  -2.624 -38.068  1.00  0.74           H  
ATOM   3699 3HG2 ILE A 236      27.775  -1.613 -39.141  1.00  0.74           H  
ATOM   3700 1HD1 ILE A 236      31.579  -3.612 -39.464  1.00  0.74           H  
ATOM   3701 2HD1 ILE A 236      30.724  -4.526 -38.213  1.00  0.74           H  
ATOM   3702 3HD1 ILE A 236      29.873  -4.042 -39.673  1.00  0.74           H  
ATOM   3703  N   TYR A 237      26.419  -0.372 -36.412  1.00  0.75           N  
ATOM   3704  CA  TYR A 237      25.032  -0.404 -35.934  1.00  0.75           C  
ATOM   3705  C   TYR A 237      24.020  -0.336 -37.068  1.00  0.75           C  
ATOM   3706  O   TYR A 237      24.154   0.475 -37.991  1.00  0.75           O  
ATOM   3707  CB  TYR A 237      24.680   0.736 -34.976  1.00  0.75           C  
ATOM   3708  CG  TYR A 237      25.474   0.829 -33.708  1.00  0.75           C  
ATOM   3709  CD1 TYR A 237      26.470   1.737 -33.578  1.00  0.75           C  
ATOM   3710  CD2 TYR A 237      25.200  -0.011 -32.682  1.00  0.75           C  
ATOM   3711  CE1 TYR A 237      27.167   1.822 -32.408  1.00  0.75           C  
ATOM   3712  CE2 TYR A 237      25.930   0.054 -31.498  1.00  0.75           C  
ATOM   3713  CZ  TYR A 237      26.897   0.979 -31.374  1.00  0.75           C  
ATOM   3714  OH  TYR A 237      27.620   1.095 -30.228  1.00  0.75           O  
ATOM   3715  H   TYR A 237      26.761   0.372 -37.018  1.00  0.75           H  
ATOM   3716  HA  TYR A 237      24.884  -1.337 -35.418  1.00  0.75           H  
ATOM   3717 1HB  TYR A 237      24.747   1.663 -35.492  1.00  0.75           H  
ATOM   3718 2HB  TYR A 237      23.634   0.621 -34.691  1.00  0.75           H  
ATOM   3719  HD1 TYR A 237      26.699   2.398 -34.383  1.00  0.75           H  
ATOM   3720  HD2 TYR A 237      24.401  -0.735 -32.808  1.00  0.75           H  
ATOM   3721  HE1 TYR A 237      27.947   2.555 -32.290  1.00  0.75           H  
ATOM   3722  HE2 TYR A 237      25.718  -0.623 -30.670  1.00  0.75           H  
ATOM   3723  HH  TYR A 237      27.815   2.038 -30.102  1.00  0.75           H  
ATOM   3724  N   GLY A 238      23.024  -1.217 -37.005  1.00  0.78           N  
ATOM   3725  CA  GLY A 238      21.945  -1.229 -37.994  1.00  0.78           C  
ATOM   3726  C   GLY A 238      20.665  -0.580 -37.489  1.00  0.78           C  
ATOM   3727  O   GLY A 238      20.127  -0.980 -36.457  1.00  0.78           O  
ATOM   3728  H   GLY A 238      23.010  -1.863 -36.212  1.00  0.78           H  
ATOM   3729 1HA  GLY A 238      22.275  -0.726 -38.894  1.00  0.78           H  
ATOM   3730 2HA  GLY A 238      21.727  -2.255 -38.282  1.00  0.78           H  
ATOM   3731  N   CYS A 239      20.111   0.362 -38.251  1.00  0.84           N  
ATOM   3732  CA  CYS A 239      18.829   0.969 -37.891  1.00  0.84           C  
ATOM   3733  C   CYS A 239      17.927   1.156 -39.121  1.00  0.84           C  
ATOM   3734  O   CYS A 239      17.072   2.045 -39.150  1.00  0.84           O  
ATOM   3735  CB  CYS A 239      19.040   2.271 -37.126  1.00  0.84           C  
ATOM   3736  SG  CYS A 239      19.942   3.517 -37.977  1.00  0.84           S  
ATOM   3737  H   CYS A 239      20.585   0.704 -39.089  1.00  0.84           H  
ATOM   3738  HA  CYS A 239      18.312   0.292 -37.210  1.00  0.84           H  
ATOM   3739 1HB  CYS A 239      18.079   2.686 -36.859  1.00  0.84           H  
ATOM   3740 2HB  CYS A 239      19.565   2.051 -36.207  1.00  0.84           H  
ATOM   3741  HG  CYS A 239      20.636   2.683 -38.793  1.00  0.84           H  
ATOM   3742  N   THR A 240      18.154   0.333 -40.152  1.00  0.89           N  
ATOM   3743  CA  THR A 240      17.388   0.405 -41.398  1.00  0.89           C  
ATOM   3744  C   THR A 240      16.678  -0.931 -41.705  1.00  0.89           C  
ATOM   3745  O   THR A 240      17.339  -1.965 -41.747  1.00  0.89           O  
ATOM   3746  CB  THR A 240      18.319   0.729 -42.586  1.00  0.89           C  
ATOM   3747  OG1 THR A 240      18.964   1.974 -42.364  1.00  0.89           O  
ATOM   3748  CG2 THR A 240      17.526   0.814 -43.878  1.00  0.89           C  
ATOM   3749  H   THR A 240      18.875  -0.369 -40.053  1.00  0.89           H  
ATOM   3750  HA  THR A 240      16.683   1.220 -41.311  1.00  0.89           H  
ATOM   3751  HB  THR A 240      19.075  -0.052 -42.678  1.00  0.89           H  
ATOM   3752  HG1 THR A 240      19.634   1.872 -41.655  1.00  0.89           H  
ATOM   3753 1HG2 THR A 240      18.196   1.045 -44.703  1.00  0.89           H  
ATOM   3754 2HG2 THR A 240      17.041  -0.132 -44.066  1.00  0.89           H  
ATOM   3755 3HG2 THR A 240      16.775   1.595 -43.793  1.00  0.89           H  
ATOM   3756  N   PRO A 241      15.348  -0.965 -41.899  1.00  0.94           N  
ATOM   3757  CA  PRO A 241      14.589  -2.146 -42.287  1.00  0.94           C  
ATOM   3758  C   PRO A 241      15.121  -2.730 -43.591  1.00  0.94           C  
ATOM   3759  O   PRO A 241      15.471  -1.964 -44.493  1.00  0.94           O  
ATOM   3760  CB  PRO A 241      13.169  -1.588 -42.453  1.00  0.94           C  
ATOM   3761  CG  PRO A 241      13.129  -0.365 -41.562  1.00  0.94           C  
ATOM   3762  CD  PRO A 241      14.517   0.231 -41.646  1.00  0.94           C  
ATOM   3763  HA  PRO A 241      14.646  -2.891 -41.470  1.00  0.94           H  
ATOM   3764 1HB  PRO A 241      12.993  -1.347 -43.514  1.00  0.94           H  
ATOM   3765 2HB  PRO A 241      12.422  -2.331 -42.177  1.00  0.94           H  
ATOM   3766 1HG  PRO A 241      12.343   0.329 -41.901  1.00  0.94           H  
ATOM   3767 2HG  PRO A 241      12.864  -0.660 -40.534  1.00  0.94           H  
ATOM   3768 1HD  PRO A 241      14.592   0.953 -42.474  1.00  0.94           H  
ATOM   3769 2HD  PRO A 241      14.743   0.677 -40.662  1.00  0.94           H  
ATOM   3770  N   SER A 242      15.150  -4.055 -43.723  1.00  0.97           N  
ATOM   3771  CA  SER A 242      15.623  -4.675 -44.963  1.00  0.97           C  
ATOM   3772  C   SER A 242      15.207  -6.129 -45.120  1.00  0.97           C  
ATOM   3773  O   SER A 242      15.109  -6.866 -44.140  1.00  0.97           O  
ATOM   3774  CB  SER A 242      17.127  -4.634 -45.078  1.00  0.97           C  
ATOM   3775  OG  SER A 242      17.512  -5.201 -46.308  1.00  0.97           O  
ATOM   3776  H   SER A 242      14.858  -4.640 -42.955  1.00  0.97           H  
ATOM   3777  HA  SER A 242      15.203  -4.116 -45.799  1.00  0.97           H  
ATOM   3778 1HB  SER A 242      17.498  -3.613 -45.003  1.00  0.97           H  
ATOM   3779 2HB  SER A 242      17.568  -5.208 -44.260  1.00  0.97           H  
ATOM   3780  HG  SER A 242      18.380  -5.643 -46.167  1.00  0.97           H  
ATOM   3781  N   THR A 243      15.026  -6.534 -46.373  1.00  0.96           N  
ATOM   3782  CA  THR A 243      14.712  -7.910 -46.745  1.00  0.96           C  
ATOM   3783  C   THR A 243      15.908  -8.593 -47.429  1.00  0.96           C  
ATOM   3784  O   THR A 243      15.779  -9.682 -47.996  1.00  0.96           O  
ATOM   3785  CB  THR A 243      13.466  -7.957 -47.653  1.00  0.96           C  
ATOM   3786  OG1 THR A 243      13.700  -7.185 -48.843  1.00  0.96           O  
ATOM   3787  CG2 THR A 243      12.262  -7.386 -46.909  1.00  0.96           C  
ATOM   3788  H   THR A 243      15.134  -5.848 -47.107  1.00  0.96           H  
ATOM   3789  HA  THR A 243      14.483  -8.472 -45.840  1.00  0.96           H  
ATOM   3790  HB  THR A 243      13.261  -8.990 -47.931  1.00  0.96           H  
ATOM   3791  HG1 THR A 243      14.474  -7.529 -49.301  1.00  0.96           H  
ATOM   3792 1HG2 THR A 243      11.384  -7.428 -47.552  1.00  0.96           H  
ATOM   3793 2HG2 THR A 243      12.080  -7.974 -46.008  1.00  0.96           H  
ATOM   3794 3HG2 THR A 243      12.458  -6.353 -46.631  1.00  0.96           H  
ATOM   3795  N   SER A 244      17.069  -7.933 -47.390  1.00  0.94           N  
ATOM   3796  CA  SER A 244      18.297  -8.469 -47.983  1.00  0.94           C  
ATOM   3797  C   SER A 244      19.528  -7.929 -47.257  1.00  0.94           C  
ATOM   3798  O   SER A 244      19.461  -6.930 -46.541  1.00  0.94           O  
ATOM   3799  CB  SER A 244      18.391  -8.125 -49.457  1.00  0.94           C  
ATOM   3800  OG  SER A 244      18.579  -6.751 -49.645  1.00  0.94           O  
ATOM   3801  H   SER A 244      17.104  -7.037 -46.916  1.00  0.94           H  
ATOM   3802  HA  SER A 244      18.290  -9.554 -47.876  1.00  0.94           H  
ATOM   3803 1HB  SER A 244      19.221  -8.670 -49.903  1.00  0.94           H  
ATOM   3804 2HB  SER A 244      17.481  -8.444 -49.964  1.00  0.94           H  
ATOM   3805  HG  SER A 244      19.365  -6.522 -49.124  1.00  0.94           H  
ATOM   3806  N   ALA A 245      20.676  -8.559 -47.473  1.00  0.91           N  
ATOM   3807  CA  ALA A 245      21.867  -8.105 -46.773  1.00  0.91           C  
ATOM   3808  C   ALA A 245      22.190  -6.646 -47.054  1.00  0.91           C  
ATOM   3809  O   ALA A 245      22.135  -6.171 -48.192  1.00  0.91           O  
ATOM   3810  CB  ALA A 245      23.068  -8.947 -47.144  1.00  0.91           C  
ATOM   3811  H   ALA A 245      20.715  -9.361 -48.082  1.00  0.91           H  
ATOM   3812  HA  ALA A 245      21.679  -8.214 -45.706  1.00  0.91           H  
ATOM   3813 1HB  ALA A 245      23.936  -8.613 -46.568  1.00  0.91           H  
ATOM   3814 2HB  ALA A 245      22.854  -9.971 -46.920  1.00  0.91           H  
ATOM   3815 3HB  ALA A 245      23.278  -8.847 -48.204  1.00  0.91           H  
ATOM   3816  N   VAL A 246      22.585  -5.986 -45.988  1.00  0.89           N  
ATOM   3817  CA  VAL A 246      23.027  -4.612 -45.906  1.00  0.89           C  
ATOM   3818  C   VAL A 246      24.515  -4.647 -45.605  1.00  0.89           C  
ATOM   3819  O   VAL A 246      25.318  -3.892 -46.157  1.00  0.89           O  
ATOM   3820  CB  VAL A 246      22.268  -3.927 -44.773  1.00  0.89           C  
ATOM   3821  CG1 VAL A 246      22.732  -2.561 -44.567  1.00  0.89           C  
ATOM   3822  CG2 VAL A 246      20.785  -3.953 -45.080  1.00  0.89           C  
ATOM   3823  H   VAL A 246      22.558  -6.498 -45.115  1.00  0.89           H  
ATOM   3824  HA  VAL A 246      22.846  -4.110 -46.853  1.00  0.89           H  
ATOM   3825  HB  VAL A 246      22.476  -4.463 -43.867  1.00  0.89           H  
ATOM   3826 1HG1 VAL A 246      22.198  -2.120 -43.721  1.00  0.89           H  
ATOM   3827 2HG1 VAL A 246      23.784  -2.607 -44.352  1.00  0.89           H  
ATOM   3828 3HG1 VAL A 246      22.556  -1.973 -45.448  1.00  0.89           H  
ATOM   3829 1HG2 VAL A 246      20.231  -3.488 -44.262  1.00  0.89           H  
ATOM   3830 2HG2 VAL A 246      20.597  -3.407 -46.004  1.00  0.89           H  
ATOM   3831 3HG2 VAL A 246      20.456  -4.985 -45.195  1.00  0.89           H  
ATOM   3832  N   ILE A 247      24.845  -5.566 -44.714  1.00  0.88           N  
ATOM   3833  CA  ILE A 247      26.188  -5.832 -44.241  1.00  0.88           C  
ATOM   3834  C   ILE A 247      26.620  -7.226 -44.694  1.00  0.88           C  
ATOM   3835  O   ILE A 247      25.884  -8.206 -44.528  1.00  0.88           O  
ATOM   3836  CB  ILE A 247      26.203  -5.738 -42.721  1.00  0.88           C  
ATOM   3837  CG1 ILE A 247      25.824  -4.335 -42.264  1.00  0.88           C  
ATOM   3838  CG2 ILE A 247      27.557  -6.219 -42.131  1.00  0.88           C  
ATOM   3839  CD1 ILE A 247      25.513  -4.262 -40.797  1.00  0.88           C  
ATOM   3840  H   ILE A 247      24.091  -6.135 -44.330  1.00  0.88           H  
ATOM   3841  HA  ILE A 247      26.871  -5.095 -44.663  1.00  0.88           H  
ATOM   3842  HB  ILE A 247      25.438  -6.322 -42.398  1.00  0.88           H  
ATOM   3843 1HG1 ILE A 247      26.631  -3.675 -42.480  1.00  0.88           H  
ATOM   3844 2HG1 ILE A 247      24.949  -3.995 -42.803  1.00  0.88           H  
ATOM   3845 1HG2 ILE A 247      27.523  -6.176 -41.042  1.00  0.88           H  
ATOM   3846 2HG2 ILE A 247      27.747  -7.247 -42.444  1.00  0.88           H  
ATOM   3847 3HG2 ILE A 247      28.355  -5.592 -42.489  1.00  0.88           H  
ATOM   3848 1HD1 ILE A 247      25.255  -3.236 -40.526  1.00  0.88           H  
ATOM   3849 2HD1 ILE A 247      24.664  -4.914 -40.574  1.00  0.88           H  
ATOM   3850 3HD1 ILE A 247      26.368  -4.588 -40.233  1.00  0.88           H  
ATOM   3851  N   LYS A 248      27.788  -7.299 -45.308  1.00  0.88           N  
ATOM   3852  CA  LYS A 248      28.298  -8.551 -45.847  1.00  0.88           C  
ATOM   3853  C   LYS A 248      29.670  -8.882 -45.298  1.00  0.88           C  
ATOM   3854  O   LYS A 248      30.457  -7.989 -45.005  1.00  0.88           O  
ATOM   3855  CB  LYS A 248      28.375  -8.462 -47.376  1.00  0.88           C  
ATOM   3856  CG  LYS A 248      27.019  -8.319 -48.088  1.00  0.88           C  
ATOM   3857  CD  LYS A 248      27.197  -8.067 -49.578  1.00  0.88           C  
ATOM   3858  CE  LYS A 248      27.732  -9.301 -50.314  1.00  0.88           C  
ATOM   3859  NZ  LYS A 248      26.705 -10.382 -50.456  1.00  0.88           N  
ATOM   3860  H   LYS A 248      28.334  -6.455 -45.413  1.00  0.88           H  
ATOM   3861  HA  LYS A 248      27.624  -9.357 -45.566  1.00  0.88           H  
ATOM   3862 1HB  LYS A 248      28.996  -7.608 -47.660  1.00  0.88           H  
ATOM   3863 2HB  LYS A 248      28.859  -9.359 -47.768  1.00  0.88           H  
ATOM   3864 1HG  LYS A 248      26.445  -9.234 -47.971  1.00  0.88           H  
ATOM   3865 2HG  LYS A 248      26.450  -7.497 -47.653  1.00  0.88           H  
ATOM   3866 1HD  LYS A 248      26.235  -7.786 -50.011  1.00  0.88           H  
ATOM   3867 2HD  LYS A 248      27.897  -7.241 -49.723  1.00  0.88           H  
ATOM   3868 1HE  LYS A 248      28.060  -8.998 -51.305  1.00  0.88           H  
ATOM   3869 2HE  LYS A 248      28.591  -9.701 -49.766  1.00  0.88           H  
ATOM   3870 1HZ  LYS A 248      27.108 -11.160 -50.947  1.00  0.88           H  
ATOM   3871 2HZ  LYS A 248      26.383 -10.722 -49.545  1.00  0.88           H  
ATOM   3872 3HZ  LYS A 248      25.914 -10.044 -50.967  1.00  0.88           H  
ATOM   3873  N   LYS A 249      29.988 -10.173 -45.240  1.00  0.90           N  
ATOM   3874  CA  LYS A 249      31.311 -10.638 -44.810  1.00  0.90           C  
ATOM   3875  C   LYS A 249      32.431  -9.969 -45.588  1.00  0.90           C  
ATOM   3876  O   LYS A 249      33.473  -9.604 -45.037  1.00  0.90           O  
ATOM   3877  CB  LYS A 249      31.421 -12.153 -44.994  1.00  0.90           C  
ATOM   3878  CG  LYS A 249      32.723 -12.750 -44.502  1.00  0.90           C  
ATOM   3879  CD  LYS A 249      32.688 -14.269 -44.581  1.00  0.90           C  
ATOM   3880  CE  LYS A 249      32.755 -14.767 -46.024  1.00  0.90           C  
ATOM   3881  NZ  LYS A 249      32.823 -16.249 -46.081  1.00  0.90           N  
ATOM   3882  H   LYS A 249      29.289 -10.859 -45.490  1.00  0.90           H  
ATOM   3883  HA  LYS A 249      31.450 -10.373 -43.767  1.00  0.90           H  
ATOM   3884 1HB  LYS A 249      30.599 -12.662 -44.503  1.00  0.90           H  
ATOM   3885 2HB  LYS A 249      31.347 -12.388 -46.061  1.00  0.90           H  
ATOM   3886 1HG  LYS A 249      33.547 -12.380 -45.114  1.00  0.90           H  
ATOM   3887 2HG  LYS A 249      32.895 -12.450 -43.468  1.00  0.90           H  
ATOM   3888 1HD  LYS A 249      33.524 -14.694 -44.024  1.00  0.90           H  
ATOM   3889 2HD  LYS A 249      31.762 -14.642 -44.134  1.00  0.90           H  
ATOM   3890 1HE  LYS A 249      31.866 -14.437 -46.561  1.00  0.90           H  
ATOM   3891 2HE  LYS A 249      33.636 -14.354 -46.509  1.00  0.90           H  
ATOM   3892 1HZ  LYS A 249      32.852 -16.576 -47.043  1.00  0.90           H  
ATOM   3893 2HZ  LYS A 249      33.625 -16.590 -45.579  1.00  0.90           H  
ATOM   3894 3HZ  LYS A 249      31.993 -16.647 -45.622  1.00  0.90           H  
ATOM   3895  N   ASP A 250      32.184  -9.783 -46.880  1.00  0.94           N  
ATOM   3896  CA  ASP A 250      33.127  -9.198 -47.817  1.00  0.94           C  
ATOM   3897  C   ASP A 250      33.541  -7.786 -47.419  1.00  0.94           C  
ATOM   3898  O   ASP A 250      34.586  -7.304 -47.851  1.00  0.94           O  
ATOM   3899  CB  ASP A 250      32.506  -9.141 -49.216  1.00  0.94           C  
ATOM   3900  CG  ASP A 250      32.347 -10.514 -49.874  1.00  0.94           C  
ATOM   3901  OD1 ASP A 250      32.901 -11.474 -49.382  1.00  0.94           O  
ATOM   3902  OD2 ASP A 250      31.667 -10.583 -50.869  1.00  0.94           O  
ATOM   3903  H   ASP A 250      31.292 -10.088 -47.232  1.00  0.94           H  
ATOM   3904  HA  ASP A 250      34.017  -9.824 -47.847  1.00  0.94           H  
ATOM   3905 1HB  ASP A 250      31.525  -8.665 -49.158  1.00  0.94           H  
ATOM   3906 2HB  ASP A 250      33.128  -8.519 -49.861  1.00  0.94           H  
ATOM   3907  N   HIS A 251      32.695  -7.093 -46.651  1.00  1.01           N  
ATOM   3908  CA  HIS A 251      32.962  -5.725 -46.255  1.00  1.01           C  
ATOM   3909  C   HIS A 251      33.369  -5.615 -44.786  1.00  1.01           C  
ATOM   3910  O   HIS A 251      33.294  -4.531 -44.221  1.00  1.01           O  
ATOM   3911  CB  HIS A 251      31.724  -4.841 -46.470  1.00  1.01           C  
ATOM   3912  CG  HIS A 251      31.251  -4.676 -47.911  1.00  1.01           C  
ATOM   3913  ND1 HIS A 251      30.237  -3.800 -48.253  1.00  1.01           N  
ATOM   3914  CD2 HIS A 251      31.640  -5.257 -49.074  1.00  1.01           C  
ATOM   3915  CE1 HIS A 251      30.033  -3.848 -49.558  1.00  1.01           C  
ATOM   3916  NE2 HIS A 251      30.867  -4.722 -50.077  1.00  1.01           N  
ATOM   3917  H   HIS A 251      31.859  -7.533 -46.275  1.00  1.01           H  
ATOM   3918  HA  HIS A 251      33.779  -5.321 -46.851  1.00  1.01           H  
ATOM   3919 1HB  HIS A 251      30.899  -5.244 -45.881  1.00  1.01           H  
ATOM   3920 2HB  HIS A 251      31.941  -3.853 -46.090  1.00  1.01           H  
ATOM   3921  HD2 HIS A 251      32.415  -5.997 -49.206  1.00  1.01           H  
ATOM   3922  HE1 HIS A 251      29.298  -3.262 -50.111  1.00  1.01           H  
ATOM   3923  HE2 HIS A 251      30.932  -4.962 -51.056  1.00  1.01           H  
ATOM   3924  N   LEU A 252      33.756  -6.720 -44.146  1.00  1.12           N  
ATOM   3925  CA  LEU A 252      34.183  -6.634 -42.750  1.00  1.12           C  
ATOM   3926  C   LEU A 252      35.698  -6.610 -42.613  1.00  1.12           C  
ATOM   3927  O   LEU A 252      36.435  -7.002 -43.516  1.00  1.12           O  
ATOM   3928  CB  LEU A 252      33.596  -7.760 -41.901  1.00  1.12           C  
ATOM   3929  CG  LEU A 252      32.067  -7.826 -41.865  1.00  1.12           C  
ATOM   3930  CD1 LEU A 252      31.659  -8.979 -41.020  1.00  1.12           C  
ATOM   3931  CD2 LEU A 252      31.486  -6.522 -41.329  1.00  1.12           C  
ATOM   3932  H   LEU A 252      33.761  -7.626 -44.619  1.00  1.12           H  
ATOM   3933  HA  LEU A 252      33.806  -5.698 -42.341  1.00  1.12           H  
ATOM   3934 1HB  LEU A 252      33.952  -8.708 -42.309  1.00  1.12           H  
ATOM   3935 2HB  LEU A 252      33.964  -7.666 -40.879  1.00  1.12           H  
ATOM   3936  HG  LEU A 252      31.694  -7.996 -42.866  1.00  1.12           H  
ATOM   3937 1HD1 LEU A 252      30.594  -9.027 -41.015  1.00  1.12           H  
ATOM   3938 2HD1 LEU A 252      32.074  -9.894 -41.432  1.00  1.12           H  
ATOM   3939 3HD1 LEU A 252      32.025  -8.838 -40.005  1.00  1.12           H  
ATOM   3940 1HD2 LEU A 252      30.400  -6.590 -41.314  1.00  1.12           H  
ATOM   3941 2HD2 LEU A 252      31.850  -6.347 -40.318  1.00  1.12           H  
ATOM   3942 3HD2 LEU A 252      31.789  -5.693 -41.972  1.00  1.12           H  
ATOM   3943  N   ASN A 253      36.170  -6.151 -41.462  1.00  1.27           N  
ATOM   3944  CA  ASN A 253      37.600  -6.087 -41.201  1.00  1.27           C  
ATOM   3945  C   ASN A 253      38.113  -7.491 -40.909  1.00  1.27           C  
ATOM   3946  O   ASN A 253      37.713  -8.106 -39.923  1.00  1.27           O  
ATOM   3947  CB  ASN A 253      37.891  -5.170 -40.023  1.00  1.27           C  
ATOM   3948  CG  ASN A 253      39.357  -4.856 -39.851  1.00  1.27           C  
ATOM   3949  OD1 ASN A 253      40.257  -5.645 -40.176  1.00  1.27           O  
ATOM   3950  ND2 ASN A 253      39.619  -3.672 -39.339  1.00  1.27           N  
ATOM   3951  H   ASN A 253      35.529  -5.822 -40.755  1.00  1.27           H  
ATOM   3952  HA  ASN A 253      38.111  -5.715 -42.092  1.00  1.27           H  
ATOM   3953 1HB  ASN A 253      37.323  -4.245 -40.089  1.00  1.27           H  
ATOM   3954 2HB  ASN A 253      37.559  -5.664 -39.139  1.00  1.27           H  
ATOM   3955 1HD2 ASN A 253      40.563  -3.370 -39.219  1.00  1.27           H  
ATOM   3956 2HD2 ASN A 253      38.861  -3.062 -39.087  1.00  1.27           H  
ATOM   3957  N   LYS A 254      38.970  -8.014 -41.771  1.00  1.45           N  
ATOM   3958  CA  LYS A 254      39.457  -9.386 -41.628  1.00  1.45           C  
ATOM   3959  C   LYS A 254      40.716  -9.507 -40.759  1.00  1.45           C  
ATOM   3960  O   LYS A 254      41.249 -10.600 -40.586  1.00  1.45           O  
ATOM   3961  CB  LYS A 254      39.697  -9.992 -43.009  1.00  1.45           C  
ATOM   3962  CG  LYS A 254      38.415 -10.164 -43.829  1.00  1.45           C  
ATOM   3963  CD  LYS A 254      38.690 -10.808 -45.177  1.00  1.45           C  
ATOM   3964  CE  LYS A 254      37.405 -10.984 -45.981  1.00  1.45           C  
ATOM   3965  NZ  LYS A 254      37.672 -11.596 -47.314  1.00  1.45           N  
ATOM   3966  H   LYS A 254      39.264  -7.456 -42.562  1.00  1.45           H  
ATOM   3967  HA  LYS A 254      38.676  -9.972 -41.142  1.00  1.45           H  
ATOM   3968 1HB  LYS A 254      40.373  -9.352 -43.574  1.00  1.45           H  
ATOM   3969 2HB  LYS A 254      40.170 -10.967 -42.907  1.00  1.45           H  
ATOM   3970 1HG  LYS A 254      37.710 -10.781 -43.273  1.00  1.45           H  
ATOM   3971 2HG  LYS A 254      37.955  -9.184 -43.993  1.00  1.45           H  
ATOM   3972 1HD  LYS A 254      39.377 -10.178 -45.742  1.00  1.45           H  
ATOM   3973 2HD  LYS A 254      39.153 -11.783 -45.027  1.00  1.45           H  
ATOM   3974 1HE  LYS A 254      36.718 -11.625 -45.427  1.00  1.45           H  
ATOM   3975 2HE  LYS A 254      36.933 -10.007 -46.126  1.00  1.45           H  
ATOM   3976 1HZ  LYS A 254      36.798 -11.695 -47.816  1.00  1.45           H  
ATOM   3977 2HZ  LYS A 254      38.297 -11.000 -47.839  1.00  1.45           H  
ATOM   3978 3HZ  LYS A 254      38.096 -12.505 -47.192  1.00  1.45           H  
ATOM   3979  N   ASP A 255      41.204  -8.381 -40.237  1.00  1.62           N  
ATOM   3980  CA  ASP A 255      42.415  -8.357 -39.414  1.00  1.62           C  
ATOM   3981  C   ASP A 255      42.110  -8.784 -37.959  1.00  1.62           C  
ATOM   3982  O   ASP A 255      41.373  -8.082 -37.258  1.00  1.62           O  
ATOM   3983  CB  ASP A 255      43.072  -6.963 -39.456  1.00  1.62           C  
ATOM   3984  CG  ASP A 255      44.439  -6.844 -38.724  1.00  1.62           C  
ATOM   3985  OD1 ASP A 255      44.740  -7.595 -37.801  1.00  1.62           O  
ATOM   3986  OD2 ASP A 255      45.231  -5.983 -39.107  1.00  1.62           O  
ATOM   3987  H   ASP A 255      40.717  -7.501 -40.403  1.00  1.62           H  
ATOM   3988  HA  ASP A 255      43.113  -9.037 -39.880  1.00  1.62           H  
ATOM   3989 1HB  ASP A 255      43.208  -6.660 -40.497  1.00  1.62           H  
ATOM   3990 2HB  ASP A 255      42.395  -6.242 -39.007  1.00  1.62           H  
ATOM   3991  N   PRO A 256      42.659  -9.921 -37.466  1.00  1.73           N  
ATOM   3992  CA  PRO A 256      42.404 -10.523 -36.166  1.00  1.73           C  
ATOM   3993  C   PRO A 256      42.857  -9.647 -35.001  1.00  1.73           C  
ATOM   3994  O   PRO A 256      42.481  -9.897 -33.860  1.00  1.73           O  
ATOM   3995  CB  PRO A 256      43.197 -11.832 -36.221  1.00  1.73           C  
ATOM   3996  CG  PRO A 256      44.292 -11.575 -37.212  1.00  1.73           C  
ATOM   3997  CD  PRO A 256      43.687 -10.652 -38.244  1.00  1.73           C  
ATOM   3998  HA  PRO A 256      41.327 -10.735 -36.081  1.00  1.73           H  
ATOM   3999 1HB  PRO A 256      43.587 -12.075 -35.218  1.00  1.73           H  
ATOM   4000 2HB  PRO A 256      42.532 -12.661 -36.510  1.00  1.73           H  
ATOM   4001 1HG  PRO A 256      45.158 -11.122 -36.702  1.00  1.73           H  
ATOM   4002 2HG  PRO A 256      44.637 -12.523 -37.645  1.00  1.73           H  
ATOM   4003 1HD  PRO A 256      44.490  -9.977 -38.571  1.00  1.73           H  
ATOM   4004 2HD  PRO A 256      43.233 -11.223 -39.066  1.00  1.73           H  
ATOM   4005  N   LYS A 257      43.666  -8.613 -35.265  1.00  1.73           N  
ATOM   4006  CA  LYS A 257      44.102  -7.745 -34.176  1.00  1.73           C  
ATOM   4007  C   LYS A 257      42.981  -6.818 -33.706  1.00  1.73           C  
ATOM   4008  O   LYS A 257      43.131  -6.137 -32.688  1.00  1.73           O  
ATOM   4009  CB  LYS A 257      45.285  -6.873 -34.591  1.00  1.73           C  
ATOM   4010  CG  LYS A 257      46.566  -7.614 -34.904  1.00  1.73           C  
ATOM   4011  CD  LYS A 257      47.715  -6.628 -35.154  1.00  1.73           C  
ATOM   4012  CE  LYS A 257      47.395  -5.758 -36.355  1.00  1.73           C  
ATOM   4013  NZ  LYS A 257      47.241  -6.558 -37.566  1.00  1.73           N  
ATOM   4014  H   LYS A 257      43.984  -8.395 -36.218  1.00  1.73           H  
ATOM   4015  HA  LYS A 257      44.401  -8.368 -33.336  1.00  1.73           H  
ATOM   4016 1HB  LYS A 257      45.012  -6.318 -35.492  1.00  1.73           H  
ATOM   4017 2HB  LYS A 257      45.493  -6.144 -33.811  1.00  1.73           H  
ATOM   4018 1HG  LYS A 257      46.825  -8.278 -34.081  1.00  1.73           H  
ATOM   4019 2HG  LYS A 257      46.411  -8.214 -35.806  1.00  1.73           H  
ATOM   4020 1HD  LYS A 257      47.861  -5.996 -34.279  1.00  1.73           H  
ATOM   4021 2HD  LYS A 257      48.634  -7.178 -35.349  1.00  1.73           H  
ATOM   4022 1HE  LYS A 257      46.457  -5.237 -36.167  1.00  1.73           H  
ATOM   4023 2HE  LYS A 257      48.184  -5.024 -36.509  1.00  1.73           H  
ATOM   4024 1HZ  LYS A 257      46.954  -5.977 -38.352  1.00  1.73           H  
ATOM   4025 2HZ  LYS A 257      48.073  -7.056 -37.792  1.00  1.73           H  
ATOM   4026 3HZ  LYS A 257      46.470  -7.215 -37.421  1.00  1.73           H  
ATOM   4027  N   TYR A 258      41.864  -6.775 -34.444  1.00  1.60           N  
ATOM   4028  CA  TYR A 258      40.777  -5.894 -34.054  1.00  1.60           C  
ATOM   4029  C   TYR A 258      39.504  -6.628 -33.671  1.00  1.60           C  
ATOM   4030  O   TYR A 258      39.094  -7.610 -34.303  1.00  1.60           O  
ATOM   4031  CB  TYR A 258      40.480  -4.921 -35.182  1.00  1.60           C  
ATOM   4032  CG  TYR A 258      41.622  -4.005 -35.448  1.00  1.60           C  
ATOM   4033  CD1 TYR A 258      42.634  -4.414 -36.299  1.00  1.60           C  
ATOM   4034  CD2 TYR A 258      41.672  -2.757 -34.841  1.00  1.60           C  
ATOM   4035  CE1 TYR A 258      43.699  -3.582 -36.552  1.00  1.60           C  
ATOM   4036  CE2 TYR A 258      42.737  -1.918 -35.091  1.00  1.60           C  
ATOM   4037  CZ  TYR A 258      43.751  -2.326 -35.946  1.00  1.60           C  
ATOM   4038  OH  TYR A 258      44.815  -1.490 -36.201  1.00  1.60           O  
ATOM   4039  H   TYR A 258      41.778  -7.344 -35.289  1.00  1.60           H  
ATOM   4040  HA  TYR A 258      41.098  -5.330 -33.189  1.00  1.60           H  
ATOM   4041 1HB  TYR A 258      40.257  -5.474 -36.099  1.00  1.60           H  
ATOM   4042 2HB  TYR A 258      39.600  -4.321 -34.928  1.00  1.60           H  
ATOM   4043  HD1 TYR A 258      42.586  -5.399 -36.767  1.00  1.60           H  
ATOM   4044  HD2 TYR A 258      40.869  -2.440 -34.168  1.00  1.60           H  
ATOM   4045  HE1 TYR A 258      44.495  -3.910 -37.225  1.00  1.60           H  
ATOM   4046  HE2 TYR A 258      42.779  -0.936 -34.618  1.00  1.60           H  
ATOM   4047  HH  TYR A 258      45.387  -1.894 -36.860  1.00  1.60           H  
ATOM   4048  N   ARG A 259      38.837  -6.081 -32.666  1.00  1.39           N  
ATOM   4049  CA  ARG A 259      37.560  -6.568 -32.198  1.00  1.39           C  
ATOM   4050  C   ARG A 259      36.453  -5.922 -32.983  1.00  1.39           C  
ATOM   4051  O   ARG A 259      36.538  -4.742 -33.326  1.00  1.39           O  
ATOM   4052  CB  ARG A 259      37.370  -6.278 -30.724  1.00  1.39           C  
ATOM   4053  CG  ARG A 259      38.329  -7.015 -29.840  1.00  1.39           C  
ATOM   4054  CD  ARG A 259      38.093  -6.762 -28.405  1.00  1.39           C  
ATOM   4055  NE  ARG A 259      39.037  -7.502 -27.599  1.00  1.39           N  
ATOM   4056  CZ  ARG A 259      38.854  -8.790 -27.261  1.00  1.39           C  
ATOM   4057  NH1 ARG A 259      37.776  -9.397 -27.690  1.00  1.39           N  
ATOM   4058  NH2 ARG A 259      39.742  -9.430 -26.518  1.00  1.39           N  
ATOM   4059  H   ARG A 259      39.240  -5.284 -32.209  1.00  1.39           H  
ATOM   4060  HA  ARG A 259      37.531  -7.640 -32.354  1.00  1.39           H  
ATOM   4061 1HB  ARG A 259      37.475  -5.214 -30.542  1.00  1.39           H  
ATOM   4062 2HB  ARG A 259      36.358  -6.562 -30.428  1.00  1.39           H  
ATOM   4063 1HG  ARG A 259      38.208  -8.087 -30.016  1.00  1.39           H  
ATOM   4064 2HG  ARG A 259      39.350  -6.726 -30.081  1.00  1.39           H  
ATOM   4065 1HD  ARG A 259      38.209  -5.705 -28.183  1.00  1.39           H  
ATOM   4066 2HD  ARG A 259      37.084  -7.083 -28.135  1.00  1.39           H  
ATOM   4067  HE  ARG A 259      39.871  -7.029 -27.273  1.00  1.39           H  
ATOM   4068 1HH1 ARG A 259      37.110  -8.893 -28.252  1.00  1.39           H  
ATOM   4069 2HH1 ARG A 259      37.587 -10.379 -27.459  1.00  1.39           H  
ATOM   4070 1HH2 ARG A 259      40.569  -8.951 -26.195  1.00  1.39           H  
ATOM   4071 2HH2 ARG A 259      39.590 -10.397 -26.269  1.00  1.39           H  
ATOM   4072  N   LYS A 260      35.433  -6.701 -33.286  1.00  1.18           N  
ATOM   4073  CA  LYS A 260      34.298  -6.210 -34.047  1.00  1.18           C  
ATOM   4074  C   LYS A 260      32.989  -6.410 -33.323  1.00  1.18           C  
ATOM   4075  O   LYS A 260      32.754  -7.445 -32.689  1.00  1.18           O  
ATOM   4076  CB  LYS A 260      34.229  -6.875 -35.428  1.00  1.18           C  
ATOM   4077  CG  LYS A 260      35.109  -6.218 -36.508  1.00  1.18           C  
ATOM   4078  CD  LYS A 260      36.587  -6.629 -36.422  1.00  1.18           C  
ATOM   4079  CE  LYS A 260      36.845  -8.045 -36.884  1.00  1.18           C  
ATOM   4080  NZ  LYS A 260      38.309  -8.337 -36.882  1.00  1.18           N  
ATOM   4081  H   LYS A 260      35.461  -7.671 -32.970  1.00  1.18           H  
ATOM   4082  HA  LYS A 260      34.425  -5.138 -34.199  1.00  1.18           H  
ATOM   4083 1HB  LYS A 260      34.540  -7.916 -35.337  1.00  1.18           H  
ATOM   4084 2HB  LYS A 260      33.194  -6.872 -35.776  1.00  1.18           H  
ATOM   4085 1HG  LYS A 260      34.727  -6.483 -37.495  1.00  1.18           H  
ATOM   4086 2HG  LYS A 260      35.048  -5.134 -36.399  1.00  1.18           H  
ATOM   4087 1HD  LYS A 260      37.187  -5.946 -37.000  1.00  1.18           H  
ATOM   4088 2HD  LYS A 260      36.933  -6.570 -35.433  1.00  1.18           H  
ATOM   4089 1HE  LYS A 260      36.344  -8.752 -36.228  1.00  1.18           H  
ATOM   4090 2HE  LYS A 260      36.451  -8.160 -37.882  1.00  1.18           H  
ATOM   4091 1HZ  LYS A 260      38.489  -9.270 -37.208  1.00  1.18           H  
ATOM   4092 2HZ  LYS A 260      38.775  -7.660 -37.478  1.00  1.18           H  
ATOM   4093 3HZ  LYS A 260      38.662  -8.226 -35.921  1.00  1.18           H  
ATOM   4094  N   PHE A 261      32.116  -5.430 -33.464  1.00  1.01           N  
ATOM   4095  CA  PHE A 261      30.803  -5.530 -32.864  1.00  1.01           C  
ATOM   4096  C   PHE A 261      29.725  -5.062 -33.814  1.00  1.01           C  
ATOM   4097  O   PHE A 261      29.718  -3.898 -34.214  1.00  1.01           O  
ATOM   4098  CB  PHE A 261      30.735  -4.693 -31.588  1.00  1.01           C  
ATOM   4099  CG  PHE A 261      29.448  -4.849 -30.869  1.00  1.01           C  
ATOM   4100  CD1 PHE A 261      29.014  -6.102 -30.571  1.00  1.01           C  
ATOM   4101  CD2 PHE A 261      28.683  -3.772 -30.473  1.00  1.01           C  
ATOM   4102  CE1 PHE A 261      27.862  -6.306 -29.896  1.00  1.01           C  
ATOM   4103  CE2 PHE A 261      27.522  -3.980 -29.776  1.00  1.01           C  
ATOM   4104  CZ  PHE A 261      27.125  -5.260 -29.490  1.00  1.01           C  
ATOM   4105  H   PHE A 261      32.392  -4.592 -33.977  1.00  1.01           H  
ATOM   4106  HA  PHE A 261      30.614  -6.566 -32.610  1.00  1.01           H  
ATOM   4107 1HB  PHE A 261      31.542  -4.980 -30.917  1.00  1.01           H  
ATOM   4108 2HB  PHE A 261      30.867  -3.639 -31.835  1.00  1.01           H  
ATOM   4109  HD1 PHE A 261      29.612  -6.940 -30.893  1.00  1.01           H  
ATOM   4110  HD2 PHE A 261      29.007  -2.758 -30.707  1.00  1.01           H  
ATOM   4111  HE1 PHE A 261      27.539  -7.310 -29.677  1.00  1.01           H  
ATOM   4112  HE2 PHE A 261      26.910  -3.134 -29.450  1.00  1.01           H  
ATOM   4113  HZ  PHE A 261      26.221  -5.435 -28.945  1.00  1.01           H  
ATOM   4114  N   ILE A 262      28.825  -5.977 -34.169  1.00  0.91           N  
ATOM   4115  CA  ILE A 262      27.733  -5.651 -35.074  1.00  0.91           C  
ATOM   4116  C   ILE A 262      26.422  -5.726 -34.322  1.00  0.91           C  
ATOM   4117  O   ILE A 262      25.984  -6.826 -34.016  1.00  0.91           O  
ATOM   4118  CB  ILE A 262      27.656  -6.643 -36.255  1.00  0.91           C  
ATOM   4119  CG1 ILE A 262      28.929  -6.675 -37.074  1.00  0.91           C  
ATOM   4120  CG2 ILE A 262      26.546  -6.260 -37.118  1.00  0.91           C  
ATOM   4121  CD1 ILE A 262      28.952  -7.791 -38.116  1.00  0.91           C  
ATOM   4122  H   ILE A 262      28.916  -6.923 -33.787  1.00  0.91           H  
ATOM   4123  HA  ILE A 262      27.855  -4.639 -35.440  1.00  0.91           H  
ATOM   4124  HB  ILE A 262      27.483  -7.639 -35.878  1.00  0.91           H  
ATOM   4125 1HG1 ILE A 262      29.016  -5.741 -37.585  1.00  0.91           H  
ATOM   4126 2HG1 ILE A 262      29.786  -6.797 -36.409  1.00  0.91           H  
ATOM   4127 1HG2 ILE A 262      26.477  -6.956 -37.930  1.00  0.91           H  
ATOM   4128 2HG2 ILE A 262      25.638  -6.278 -36.535  1.00  0.91           H  
ATOM   4129 3HG2 ILE A 262      26.716  -5.258 -37.506  1.00  0.91           H  
ATOM   4130 1HD1 ILE A 262      29.887  -7.748 -38.675  1.00  0.91           H  
ATOM   4131 2HD1 ILE A 262      28.875  -8.751 -37.616  1.00  0.91           H  
ATOM   4132 3HD1 ILE A 262      28.115  -7.671 -38.804  1.00  0.91           H  
ATOM   4133  N   SER A 263      25.779  -4.583 -34.092  1.00  0.87           N  
ATOM   4134  CA  SER A 263      24.539  -4.517 -33.317  1.00  0.87           C  
ATOM   4135  C   SER A 263      23.393  -3.959 -34.128  1.00  0.87           C  
ATOM   4136  O   SER A 263      23.378  -2.785 -34.503  1.00  0.87           O  
ATOM   4137  CB  SER A 263      24.728  -3.676 -32.098  1.00  0.87           C  
ATOM   4138  OG  SER A 263      23.521  -3.543 -31.403  1.00  0.87           O  
ATOM   4139  H   SER A 263      26.199  -3.720 -34.434  1.00  0.87           H  
ATOM   4140  HA  SER A 263      24.270  -5.522 -33.019  1.00  0.87           H  
ATOM   4141 1HB  SER A 263      25.450  -4.131 -31.471  1.00  0.87           H  
ATOM   4142 2HB  SER A 263      25.109  -2.728 -32.383  1.00  0.87           H  
ATOM   4143  HG  SER A 263      23.530  -2.664 -30.985  1.00  0.87           H  
ATOM   4144  N   LEU A 264      22.441  -4.813 -34.414  1.00  0.90           N  
ATOM   4145  CA  LEU A 264      21.360  -4.460 -35.294  1.00  0.90           C  
ATOM   4146  C   LEU A 264      20.043  -4.317 -34.553  1.00  0.90           C  
ATOM   4147  O   LEU A 264      19.756  -5.107 -33.642  1.00  0.90           O  
ATOM   4148  CB  LEU A 264      21.317  -5.552 -36.324  1.00  0.90           C  
ATOM   4149  CG  LEU A 264      22.721  -5.842 -36.898  1.00  0.90           C  
ATOM   4150  CD1 LEU A 264      22.631  -6.892 -37.823  1.00  0.90           C  
ATOM   4151  CD2 LEU A 264      23.337  -4.617 -37.551  1.00  0.90           C  
ATOM   4152  H   LEU A 264      22.495  -5.753 -34.029  1.00  0.90           H  
ATOM   4153  HA  LEU A 264      21.586  -3.509 -35.778  1.00  0.90           H  
ATOM   4154 1HB  LEU A 264      20.937  -6.463 -35.860  1.00  0.90           H  
ATOM   4155 2HB  LEU A 264      20.654  -5.258 -37.141  1.00  0.90           H  
ATOM   4156  HG  LEU A 264      23.363  -6.179 -36.086  1.00  0.90           H  
ATOM   4157 1HD1 LEU A 264      23.611  -7.076 -38.160  1.00  0.90           H  
ATOM   4158 2HD1 LEU A 264      22.225  -7.773 -37.357  1.00  0.90           H  
ATOM   4159 3HD1 LEU A 264      22.008  -6.582 -38.633  1.00  0.90           H  
ATOM   4160 1HD2 LEU A 264      24.309  -4.855 -37.941  1.00  0.90           H  
ATOM   4161 2HD2 LEU A 264      22.728  -4.294 -38.347  1.00  0.90           H  
ATOM   4162 3HD2 LEU A 264      23.434  -3.834 -36.845  1.00  0.90           H  
ATOM   4163  N   ILE A 265      19.252  -3.334 -34.958  1.00  0.97           N  
ATOM   4164  CA  ILE A 265      17.950  -3.056 -34.376  1.00  0.97           C  
ATOM   4165  C   ILE A 265      16.766  -3.454 -35.232  1.00  0.97           C  
ATOM   4166  O   ILE A 265      16.703  -3.134 -36.421  1.00  0.97           O  
ATOM   4167  CB  ILE A 265      17.804  -1.575 -34.078  1.00  0.97           C  
ATOM   4168  CG1 ILE A 265      18.941  -1.132 -33.197  1.00  0.97           C  
ATOM   4169  CG2 ILE A 265      16.447  -1.283 -33.483  1.00  0.97           C  
ATOM   4170  CD1 ILE A 265      19.079  -1.912 -31.924  1.00  0.97           C  
ATOM   4171  H   ILE A 265      19.589  -2.700 -35.684  1.00  0.97           H  
ATOM   4172  HA  ILE A 265      17.874  -3.607 -33.436  1.00  0.97           H  
ATOM   4173  HB  ILE A 265      17.894  -1.018 -35.010  1.00  0.97           H  
ATOM   4174 1HG1 ILE A 265      19.877  -1.202 -33.756  1.00  0.97           H  
ATOM   4175 2HG1 ILE A 265      18.770  -0.100 -32.948  1.00  0.97           H  
ATOM   4176 1HG2 ILE A 265      16.367  -0.249 -33.329  1.00  0.97           H  
ATOM   4177 2HG2 ILE A 265      15.668  -1.576 -34.167  1.00  0.97           H  
ATOM   4178 3HG2 ILE A 265      16.329  -1.820 -32.540  1.00  0.97           H  
ATOM   4179 1HD1 ILE A 265      19.896  -1.527 -31.349  1.00  0.97           H  
ATOM   4180 2HD1 ILE A 265      18.178  -1.861 -31.343  1.00  0.97           H  
ATOM   4181 3HD1 ILE A 265      19.279  -2.939 -32.173  1.00  0.97           H  
ATOM   4182  N   GLY A 266      15.796  -4.103 -34.611  1.00  1.05           N  
ATOM   4183  CA  GLY A 266      14.588  -4.481 -35.300  1.00  1.05           C  
ATOM   4184  C   GLY A 266      14.764  -5.775 -36.043  1.00  1.05           C  
ATOM   4185  O   GLY A 266      15.159  -6.777 -35.453  1.00  1.05           O  
ATOM   4186  H   GLY A 266      15.913  -4.362 -33.633  1.00  1.05           H  
ATOM   4187 1HA  GLY A 266      13.786  -4.586 -34.570  1.00  1.05           H  
ATOM   4188 2HA  GLY A 266      14.296  -3.693 -35.992  1.00  1.05           H  
ATOM   4189  N   SER A 267      14.402  -5.786 -37.321  1.00  1.13           N  
ATOM   4190  CA  SER A 267      14.416  -7.030 -38.079  1.00  1.13           C  
ATOM   4191  C   SER A 267      13.615  -8.061 -37.312  1.00  1.13           C  
ATOM   4192  O   SER A 267      14.064  -9.168 -37.082  1.00  1.13           O  
ATOM   4193  CB  SER A 267      15.832  -7.504 -38.346  1.00  1.13           C  
ATOM   4194  OG  SER A 267      16.537  -6.556 -39.103  1.00  1.13           O  
ATOM   4195  H   SER A 267      14.114  -4.924 -37.762  1.00  1.13           H  
ATOM   4196  HA  SER A 267      13.930  -6.871 -39.020  1.00  1.13           H  
ATOM   4197 1HB  SER A 267      16.354  -7.687 -37.411  1.00  1.13           H  
ATOM   4198 2HB  SER A 267      15.798  -8.452 -38.888  1.00  1.13           H  
ATOM   4199  HG  SER A 267      17.457  -6.842 -39.104  1.00  1.13           H  
ATOM   4200  N   TYR A 268      12.409  -7.649 -36.926  1.00  1.16           N  
ATOM   4201  CA  TYR A 268      11.458  -8.396 -36.106  1.00  1.16           C  
ATOM   4202  C   TYR A 268      10.419  -9.163 -36.914  1.00  1.16           C  
ATOM   4203  O   TYR A 268       9.325  -9.454 -36.428  1.00  1.16           O  
ATOM   4204  CB  TYR A 268      10.773  -7.426 -35.167  1.00  1.16           C  
ATOM   4205  CG  TYR A 268      10.110  -6.300 -35.905  1.00  1.16           C  
ATOM   4206  CD1 TYR A 268       8.818  -6.439 -36.377  1.00  1.16           C  
ATOM   4207  CD2 TYR A 268      10.812  -5.136 -36.143  1.00  1.16           C  
ATOM   4208  CE1 TYR A 268       8.226  -5.403 -37.072  1.00  1.16           C  
ATOM   4209  CE2 TYR A 268      10.230  -4.104 -36.838  1.00  1.16           C  
ATOM   4210  CZ  TYR A 268       8.940  -4.231 -37.302  1.00  1.16           C  
ATOM   4211  OH  TYR A 268       8.358  -3.196 -37.992  1.00  1.16           O  
ATOM   4212  H   TYR A 268      12.146  -6.718 -37.209  1.00  1.16           H  
ATOM   4213  HA  TYR A 268      12.017  -9.125 -35.515  1.00  1.16           H  
ATOM   4214 1HB  TYR A 268      10.020  -7.955 -34.576  1.00  1.16           H  
ATOM   4215 2HB  TYR A 268      11.506  -7.006 -34.480  1.00  1.16           H  
ATOM   4216  HD1 TYR A 268       8.269  -7.365 -36.199  1.00  1.16           H  
ATOM   4217  HD2 TYR A 268      11.821  -5.040 -35.782  1.00  1.16           H  
ATOM   4218  HE1 TYR A 268       7.207  -5.509 -37.438  1.00  1.16           H  
ATOM   4219  HE2 TYR A 268      10.788  -3.186 -37.024  1.00  1.16           H  
ATOM   4220  HH  TYR A 268       8.963  -2.446 -37.997  1.00  1.16           H  
ATOM   4221  N   LYS A 269      10.717  -9.386 -38.174  1.00  1.14           N  
ATOM   4222  CA  LYS A 269       9.850 -10.157 -39.035  1.00  1.14           C  
ATOM   4223  C   LYS A 269      10.682 -11.316 -39.581  1.00  1.14           C  
ATOM   4224  O   LYS A 269      11.896 -11.150 -39.774  1.00  1.14           O  
ATOM   4225  CB  LYS A 269       9.295  -9.292 -40.166  1.00  1.14           C  
ATOM   4226  CG  LYS A 269       8.396  -8.150 -39.734  1.00  1.14           C  
ATOM   4227  CD  LYS A 269       7.827  -7.419 -40.949  1.00  1.14           C  
ATOM   4228  CE  LYS A 269       6.947  -6.245 -40.546  1.00  1.14           C  
ATOM   4229  NZ  LYS A 269       6.367  -5.553 -41.737  1.00  1.14           N  
ATOM   4230  H   LYS A 269      11.611  -9.072 -38.515  1.00  1.14           H  
ATOM   4231  HA  LYS A 269       9.033 -10.544 -38.431  1.00  1.14           H  
ATOM   4232 1HB  LYS A 269      10.100  -8.866 -40.656  1.00  1.14           H  
ATOM   4233 2HB  LYS A 269       8.768  -9.882 -40.899  1.00  1.14           H  
ATOM   4234 1HG  LYS A 269       7.583  -8.529 -39.116  1.00  1.14           H  
ATOM   4235 2HG  LYS A 269       8.975  -7.444 -39.148  1.00  1.14           H  
ATOM   4236 1HD  LYS A 269       8.647  -7.046 -41.562  1.00  1.14           H  
ATOM   4237 2HD  LYS A 269       7.239  -8.113 -41.549  1.00  1.14           H  
ATOM   4238 1HE  LYS A 269       6.137  -6.603 -39.912  1.00  1.14           H  
ATOM   4239 2HE  LYS A 269       7.548  -5.530 -39.985  1.00  1.14           H  
ATOM   4240 1HZ  LYS A 269       5.794  -4.775 -41.431  1.00  1.14           H  
ATOM   4241 2HZ  LYS A 269       7.117  -5.208 -42.320  1.00  1.14           H  
ATOM   4242 3HZ  LYS A 269       5.799  -6.200 -42.266  1.00  1.14           H  
ATOM   4243  N   PRO A 270      10.052 -12.460 -39.926  1.00  1.07           N  
ATOM   4244  CA  PRO A 270      10.660 -13.665 -40.466  1.00  1.07           C  
ATOM   4245  C   PRO A 270      11.375 -13.428 -41.786  1.00  1.07           C  
ATOM   4246  O   PRO A 270      12.213 -14.248 -42.188  1.00  1.07           O  
ATOM   4247  CB  PRO A 270       9.470 -14.624 -40.617  1.00  1.07           C  
ATOM   4248  CG  PRO A 270       8.254 -13.740 -40.662  1.00  1.07           C  
ATOM   4249  CD  PRO A 270       8.583 -12.599 -39.730  1.00  1.07           C  
ATOM   4250  HA  PRO A 270      11.355 -14.054 -39.718  1.00  1.07           H  
ATOM   4251 1HB  PRO A 270       9.589 -15.222 -41.537  1.00  1.07           H  
ATOM   4252 2HB  PRO A 270       9.456 -15.331 -39.773  1.00  1.07           H  
ATOM   4253 1HG  PRO A 270       8.069 -13.409 -41.694  1.00  1.07           H  
ATOM   4254 2HG  PRO A 270       7.362 -14.305 -40.349  1.00  1.07           H  
ATOM   4255 1HD  PRO A 270       8.011 -11.737 -40.042  1.00  1.07           H  
ATOM   4256 2HD  PRO A 270       8.371 -12.881 -38.684  1.00  1.07           H  
ATOM   4257  N   HIS A 271      11.046 -12.330 -42.469  1.00  0.97           N  
ATOM   4258  CA  HIS A 271      11.720 -12.058 -43.714  1.00  0.97           C  
ATOM   4259  C   HIS A 271      12.480 -10.738 -43.661  1.00  0.97           C  
ATOM   4260  O   HIS A 271      12.654 -10.074 -44.681  1.00  0.97           O  
ATOM   4261  CB  HIS A 271      10.698 -12.031 -44.848  1.00  0.97           C  
ATOM   4262  CG  HIS A 271      10.000 -13.346 -45.023  1.00  0.97           C  
ATOM   4263  ND1 HIS A 271      10.622 -14.456 -45.559  1.00  0.97           N  
ATOM   4264  CD2 HIS A 271       8.740 -13.730 -44.714  1.00  0.97           C  
ATOM   4265  CE1 HIS A 271       9.768 -15.465 -45.571  1.00  0.97           C  
ATOM   4266  NE2 HIS A 271       8.621 -15.049 -45.065  1.00  0.97           N  
ATOM   4267  H   HIS A 271      10.351 -11.687 -42.124  1.00  0.97           H  
ATOM   4268  HA  HIS A 271      12.442 -12.838 -43.925  1.00  0.97           H  
ATOM   4269 1HB  HIS A 271       9.949 -11.263 -44.648  1.00  0.97           H  
ATOM   4270 2HB  HIS A 271      11.194 -11.775 -45.783  1.00  0.97           H  
ATOM   4271  HD1 HIS A 271      11.425 -14.428 -46.153  1.00  0.97           H  
ATOM   4272  HD2 HIS A 271       7.894 -13.204 -44.270  1.00  0.97           H  
ATOM   4273  HE1 HIS A 271      10.068 -16.438 -45.959  1.00  0.97           H  
ATOM   4274  N   MET A 272      13.032 -10.415 -42.489  1.00  0.89           N  
ATOM   4275  CA  MET A 272      13.924  -9.266 -42.377  1.00  0.89           C  
ATOM   4276  C   MET A 272      15.341  -9.715 -42.066  1.00  0.89           C  
ATOM   4277  O   MET A 272      15.610 -10.355 -41.033  1.00  0.89           O  
ATOM   4278  CB  MET A 272      13.421  -8.235 -41.387  1.00  0.89           C  
ATOM   4279  CG  MET A 272      12.177  -7.481 -41.839  1.00  0.89           C  
ATOM   4280  SD  MET A 272      11.540  -6.305 -40.570  1.00  0.89           S  
ATOM   4281  CE  MET A 272      12.693  -4.949 -40.718  1.00  0.89           C  
ATOM   4282  H   MET A 272      12.809 -10.955 -41.654  1.00  0.89           H  
ATOM   4283  HA  MET A 272      13.956  -8.779 -43.345  1.00  0.89           H  
ATOM   4284 1HB  MET A 272      13.203  -8.725 -40.439  1.00  0.89           H  
ATOM   4285 2HB  MET A 272      14.210  -7.502 -41.224  1.00  0.89           H  
ATOM   4286 1HG  MET A 272      12.456  -6.899 -42.719  1.00  0.89           H  
ATOM   4287 2HG  MET A 272      11.405  -8.159 -42.151  1.00  0.89           H  
ATOM   4288 1HE  MET A 272      12.428  -4.162 -40.010  1.00  0.89           H  
ATOM   4289 2HE  MET A 272      13.707  -5.285 -40.530  1.00  0.89           H  
ATOM   4290 3HE  MET A 272      12.640  -4.564 -41.727  1.00  0.89           H  
ATOM   4291  N   ILE A 273      16.201  -9.429 -43.042  1.00  0.82           N  
ATOM   4292  CA  ILE A 273      17.612  -9.811 -43.093  1.00  0.82           C  
ATOM   4293  C   ILE A 273      18.530  -8.603 -43.140  1.00  0.82           C  
ATOM   4294  O   ILE A 273      18.359  -7.758 -44.011  1.00  0.82           O  
ATOM   4295  CB  ILE A 273      17.890 -10.649 -44.368  1.00  0.82           C  
ATOM   4296  CG1 ILE A 273      16.964 -11.864 -44.409  1.00  0.82           C  
ATOM   4297  CG2 ILE A 273      19.380 -11.076 -44.435  1.00  0.82           C  
ATOM   4298  CD1 ILE A 273      17.185 -12.768 -43.277  1.00  0.82           C  
ATOM   4299  H   ILE A 273      15.831  -8.837 -43.786  1.00  0.82           H  
ATOM   4300  HA  ILE A 273      17.852 -10.395 -42.209  1.00  0.82           H  
ATOM   4301  HB  ILE A 273      17.657 -10.045 -45.241  1.00  0.82           H  
ATOM   4302 1HG1 ILE A 273      15.925 -11.529 -44.400  1.00  0.82           H  
ATOM   4303 2HG1 ILE A 273      17.139 -12.419 -45.333  1.00  0.82           H  
ATOM   4304 1HG2 ILE A 273      19.556 -11.646 -45.345  1.00  0.82           H  
ATOM   4305 2HG2 ILE A 273      20.017 -10.190 -44.439  1.00  0.82           H  
ATOM   4306 3HG2 ILE A 273      19.633 -11.692 -43.567  1.00  0.82           H  
ATOM   4307 1HD1 ILE A 273      16.530 -13.606 -43.324  1.00  0.82           H  
ATOM   4308 2HD1 ILE A 273      18.210 -13.107 -43.295  1.00  0.82           H  
ATOM   4309 3HD1 ILE A 273      16.999 -12.221 -42.373  1.00  0.82           H  
ATOM   4310  N   GLU A 274      19.517  -8.498 -42.252  1.00  0.78           N  
ATOM   4311  CA  GLU A 274      20.445  -7.382 -42.411  1.00  0.78           C  
ATOM   4312  C   GLU A 274      21.843  -7.912 -42.693  1.00  0.78           C  
ATOM   4313  O   GLU A 274      22.575  -7.386 -43.545  1.00  0.78           O  
ATOM   4314  CB  GLU A 274      20.451  -6.462 -41.213  1.00  0.78           C  
ATOM   4315  CG  GLU A 274      21.292  -5.253 -41.469  1.00  0.78           C  
ATOM   4316  CD  GLU A 274      21.211  -4.224 -40.475  1.00  0.78           C  
ATOM   4317  OE1 GLU A 274      20.539  -4.414 -39.503  1.00  0.78           O  
ATOM   4318  OE2 GLU A 274      21.816  -3.198 -40.673  1.00  0.78           O  
ATOM   4319  H   GLU A 274      19.657  -9.180 -41.499  1.00  0.78           H  
ATOM   4320  HA  GLU A 274      20.146  -6.790 -43.276  1.00  0.78           H  
ATOM   4321 1HB  GLU A 274      19.435  -6.133 -40.993  1.00  0.78           H  
ATOM   4322 2HB  GLU A 274      20.817  -7.002 -40.363  1.00  0.78           H  
ATOM   4323 1HG  GLU A 274      22.335  -5.553 -41.605  1.00  0.78           H  
ATOM   4324 2HG  GLU A 274      20.930  -4.841 -42.380  1.00  0.78           H  
ATOM   4325  N   LEU A 275      22.236  -8.964 -41.987  1.00  0.75           N  
ATOM   4326  CA  LEU A 275      23.527  -9.551 -42.279  1.00  0.75           C  
ATOM   4327  C   LEU A 275      23.375 -10.639 -43.305  1.00  0.75           C  
ATOM   4328  O   LEU A 275      22.439 -11.439 -43.264  1.00  0.75           O  
ATOM   4329  CB  LEU A 275      24.191 -10.134 -41.029  1.00  0.75           C  
ATOM   4330  CG  LEU A 275      24.387  -9.127 -39.914  1.00  0.75           C  
ATOM   4331  CD1 LEU A 275      25.094  -9.692 -38.701  1.00  0.75           C  
ATOM   4332  CD2 LEU A 275      25.087  -8.044 -40.455  1.00  0.75           C  
ATOM   4333  H   LEU A 275      21.638  -9.359 -41.265  1.00  0.75           H  
ATOM   4334  HA  LEU A 275      24.183  -8.784 -42.687  1.00  0.75           H  
ATOM   4335 1HB  LEU A 275      23.588 -10.954 -40.656  1.00  0.75           H  
ATOM   4336 2HB  LEU A 275      25.136 -10.520 -41.326  1.00  0.75           H  
ATOM   4337  HG  LEU A 275      23.408  -8.812 -39.593  1.00  0.75           H  
ATOM   4338 1HD1 LEU A 275      25.177  -8.931 -37.939  1.00  0.75           H  
ATOM   4339 2HD1 LEU A 275      24.514 -10.523 -38.312  1.00  0.75           H  
ATOM   4340 3HD1 LEU A 275      26.086 -10.022 -38.980  1.00  0.75           H  
ATOM   4341 1HD2 LEU A 275      25.212  -7.257 -39.740  1.00  0.75           H  
ATOM   4342 2HD2 LEU A 275      26.060  -8.375 -40.809  1.00  0.75           H  
ATOM   4343 3HD2 LEU A 275      24.478  -7.712 -41.265  1.00  0.75           H  
ATOM   4344  N   ASP A 276      24.345 -10.717 -44.188  1.00  0.75           N  
ATOM   4345  CA  ASP A 276      24.368 -11.760 -45.187  1.00  0.75           C  
ATOM   4346  C   ASP A 276      24.332 -13.094 -44.479  1.00  0.75           C  
ATOM   4347  O   ASP A 276      25.070 -13.316 -43.518  1.00  0.75           O  
ATOM   4348  CB  ASP A 276      25.609 -11.648 -46.063  1.00  0.75           C  
ATOM   4349  CG  ASP A 276      25.545 -12.488 -47.357  1.00  0.75           C  
ATOM   4350  OD1 ASP A 276      25.268 -13.673 -47.303  1.00  0.75           O  
ATOM   4351  OD2 ASP A 276      25.794 -11.916 -48.413  1.00  0.75           O  
ATOM   4352  H   ASP A 276      25.062  -9.987 -44.197  1.00  0.75           H  
ATOM   4353  HA  ASP A 276      23.477 -11.695 -45.800  1.00  0.75           H  
ATOM   4354 1HB  ASP A 276      25.737 -10.613 -46.324  1.00  0.75           H  
ATOM   4355 2HB  ASP A 276      26.481 -11.947 -45.490  1.00  0.75           H  
ATOM   4356  N   LEU A 277      23.480 -13.988 -44.952  1.00  0.76           N  
ATOM   4357  CA  LEU A 277      23.354 -15.285 -44.319  1.00  0.76           C  
ATOM   4358  C   LEU A 277      24.699 -16.030 -44.385  1.00  0.76           C  
ATOM   4359  O   LEU A 277      25.001 -16.842 -43.508  1.00  0.76           O  
ATOM   4360  CB  LEU A 277      22.206 -16.062 -44.978  1.00  0.76           C  
ATOM   4361  CG  LEU A 277      20.778 -15.420 -44.743  1.00  0.76           C  
ATOM   4362  CD1 LEU A 277      19.725 -16.178 -45.526  1.00  0.76           C  
ATOM   4363  CD2 LEU A 277      20.448 -15.432 -43.272  1.00  0.76           C  
ATOM   4364  H   LEU A 277      22.916 -13.759 -45.757  1.00  0.76           H  
ATOM   4365  HA  LEU A 277      23.099 -15.133 -43.271  1.00  0.76           H  
ATOM   4366 1HB  LEU A 277      22.387 -16.119 -46.051  1.00  0.76           H  
ATOM   4367 2HB  LEU A 277      22.191 -17.074 -44.572  1.00  0.76           H  
ATOM   4368  HG  LEU A 277      20.786 -14.388 -45.099  1.00  0.76           H  
ATOM   4369 1HD1 LEU A 277      18.749 -15.713 -45.365  1.00  0.76           H  
ATOM   4370 2HD1 LEU A 277      19.966 -16.151 -46.586  1.00  0.76           H  
ATOM   4371 3HD1 LEU A 277      19.693 -17.215 -45.185  1.00  0.76           H  
ATOM   4372 1HD2 LEU A 277      19.477 -14.987 -43.104  1.00  0.76           H  
ATOM   4373 2HD2 LEU A 277      20.435 -16.460 -42.925  1.00  0.76           H  
ATOM   4374 3HD2 LEU A 277      21.205 -14.867 -42.725  1.00  0.76           H  
ATOM   4375  N   GLU A 278      25.524 -15.768 -45.417  1.00  0.79           N  
ATOM   4376  CA  GLU A 278      26.840 -16.409 -45.473  1.00  0.79           C  
ATOM   4377  C   GLU A 278      27.663 -16.008 -44.257  1.00  0.79           C  
ATOM   4378  O   GLU A 278      28.353 -16.833 -43.656  1.00  0.79           O  
ATOM   4379  CB  GLU A 278      27.634 -16.047 -46.730  1.00  0.79           C  
ATOM   4380  CG  GLU A 278      29.026 -16.720 -46.756  1.00  0.79           C  
ATOM   4381  CD  GLU A 278      29.879 -16.436 -47.986  1.00  0.79           C  
ATOM   4382  OE1 GLU A 278      29.411 -15.834 -48.912  1.00  0.79           O  
ATOM   4383  OE2 GLU A 278      31.044 -16.810 -47.959  1.00  0.79           O  
ATOM   4384  H   GLU A 278      25.265 -15.074 -46.130  1.00  0.79           H  
ATOM   4385  HA  GLU A 278      26.701 -17.490 -45.448  1.00  0.79           H  
ATOM   4386 1HB  GLU A 278      27.078 -16.352 -47.616  1.00  0.79           H  
ATOM   4387 2HB  GLU A 278      27.769 -14.965 -46.780  1.00  0.79           H  
ATOM   4388 1HG  GLU A 278      29.576 -16.385 -45.873  1.00  0.79           H  
ATOM   4389 2HG  GLU A 278      28.888 -17.798 -46.662  1.00  0.79           H  
ATOM   4390  N   LEU A 279      27.579 -14.725 -43.893  1.00  0.84           N  
ATOM   4391  CA  LEU A 279      28.317 -14.204 -42.755  1.00  0.84           C  
ATOM   4392  C   LEU A 279      27.890 -14.954 -41.521  1.00  0.84           C  
ATOM   4393  O   LEU A 279      28.726 -15.406 -40.737  1.00  0.84           O  
ATOM   4394  CB  LEU A 279      28.059 -12.702 -42.550  1.00  0.84           C  
ATOM   4395  CG  LEU A 279      28.750 -12.098 -41.363  1.00  0.84           C  
ATOM   4396  CD1 LEU A 279      30.212 -12.247 -41.542  1.00  0.84           C  
ATOM   4397  CD2 LEU A 279      28.333 -10.636 -41.220  1.00  0.84           C  
ATOM   4398  H   LEU A 279      26.967 -14.110 -44.416  1.00  0.84           H  
ATOM   4399  HA  LEU A 279      29.381 -14.370 -42.914  1.00  0.84           H  
ATOM   4400 1HB  LEU A 279      28.365 -12.162 -43.436  1.00  0.84           H  
ATOM   4401 2HB  LEU A 279      27.003 -12.538 -42.398  1.00  0.84           H  
ATOM   4402  HG  LEU A 279      28.474 -12.638 -40.475  1.00  0.84           H  
ATOM   4403 1HD1 LEU A 279      30.734 -11.835 -40.717  1.00  0.84           H  
ATOM   4404 2HD1 LEU A 279      30.468 -13.302 -41.639  1.00  0.84           H  
ATOM   4405 3HD1 LEU A 279      30.488 -11.737 -42.400  1.00  0.84           H  
ATOM   4406 1HD2 LEU A 279      28.817 -10.204 -40.352  1.00  0.84           H  
ATOM   4407 2HD2 LEU A 279      28.611 -10.079 -42.116  1.00  0.84           H  
ATOM   4408 3HD2 LEU A 279      27.280 -10.589 -41.087  1.00  0.84           H  
ATOM   4409  N   MET A 280      26.575 -15.108 -41.359  1.00  0.90           N  
ATOM   4410  CA  MET A 280      26.053 -15.801 -40.191  1.00  0.90           C  
ATOM   4411  C   MET A 280      26.518 -17.250 -40.162  1.00  0.90           C  
ATOM   4412  O   MET A 280      26.875 -17.774 -39.105  1.00  0.90           O  
ATOM   4413  CB  MET A 280      24.538 -15.740 -40.198  1.00  0.90           C  
ATOM   4414  CG  MET A 280      24.011 -14.347 -40.046  1.00  0.90           C  
ATOM   4415  SD  MET A 280      24.496 -13.597 -38.521  1.00  0.90           S  
ATOM   4416  CE  MET A 280      25.931 -12.844 -39.143  1.00  0.90           C  
ATOM   4417  H   MET A 280      25.945 -14.707 -42.059  1.00  0.90           H  
ATOM   4418  HA  MET A 280      26.426 -15.310 -39.297  1.00  0.90           H  
ATOM   4419 1HB  MET A 280      24.155 -16.155 -41.127  1.00  0.90           H  
ATOM   4420 2HB  MET A 280      24.160 -16.345 -39.391  1.00  0.90           H  
ATOM   4421 1HG  MET A 280      24.381 -13.729 -40.869  1.00  0.90           H  
ATOM   4422 2HG  MET A 280      22.926 -14.347 -40.091  1.00  0.90           H  
ATOM   4423 1HE  MET A 280      26.382 -12.248 -38.374  1.00  0.90           H  
ATOM   4424 2HE  MET A 280      26.614 -13.605 -39.466  1.00  0.90           H  
ATOM   4425 3HE  MET A 280      25.680 -12.230 -39.974  1.00  0.90           H  
ATOM   4426  N   ASN A 281      26.598 -17.898 -41.322  1.00  0.98           N  
ATOM   4427  CA  ASN A 281      27.052 -19.280 -41.326  1.00  0.98           C  
ATOM   4428  C   ASN A 281      28.500 -19.366 -40.853  1.00  0.98           C  
ATOM   4429  O   ASN A 281      28.834 -20.206 -40.008  1.00  0.98           O  
ATOM   4430  CB  ASN A 281      26.875 -19.885 -42.702  1.00  0.98           C  
ATOM   4431  CG  ASN A 281      25.425 -20.156 -43.021  1.00  0.98           C  
ATOM   4432  OD1 ASN A 281      24.574 -20.246 -42.121  1.00  0.98           O  
ATOM   4433  ND2 ASN A 281      25.127 -20.283 -44.289  1.00  0.98           N  
ATOM   4434  H   ASN A 281      26.294 -17.450 -42.188  1.00  0.98           H  
ATOM   4435  HA  ASN A 281      26.451 -19.845 -40.622  1.00  0.98           H  
ATOM   4436 1HB  ASN A 281      27.278 -19.204 -43.450  1.00  0.98           H  
ATOM   4437 2HB  ASN A 281      27.439 -20.814 -42.767  1.00  0.98           H  
ATOM   4438 1HD2 ASN A 281      24.183 -20.457 -44.566  1.00  0.98           H  
ATOM   4439 2HD2 ASN A 281      25.842 -20.196 -44.980  1.00  0.98           H  
ATOM   4440  N   ASP A 282      29.349 -18.452 -41.334  1.00  1.07           N  
ATOM   4441  CA  ASP A 282      30.736 -18.454 -40.891  1.00  1.07           C  
ATOM   4442  C   ASP A 282      30.846 -18.101 -39.418  1.00  1.07           C  
ATOM   4443  O   ASP A 282      31.627 -18.718 -38.692  1.00  1.07           O  
ATOM   4444  CB  ASP A 282      31.596 -17.508 -41.726  1.00  1.07           C  
ATOM   4445  CG  ASP A 282      31.898 -18.061 -43.130  1.00  1.07           C  
ATOM   4446  OD1 ASP A 282      31.684 -19.229 -43.350  1.00  1.07           O  
ATOM   4447  OD2 ASP A 282      32.361 -17.306 -43.974  1.00  1.07           O  
ATOM   4448  H   ASP A 282      29.022 -17.772 -42.025  1.00  1.07           H  
ATOM   4449  HA  ASP A 282      31.130 -19.459 -41.025  1.00  1.07           H  
ATOM   4450 1HB  ASP A 282      31.071 -16.550 -41.828  1.00  1.07           H  
ATOM   4451 2HB  ASP A 282      32.534 -17.314 -41.208  1.00  1.07           H  
ATOM   4452  N   PHE A 283      30.036 -17.152 -38.956  1.00  1.17           N  
ATOM   4453  CA  PHE A 283      30.086 -16.787 -37.557  1.00  1.17           C  
ATOM   4454  C   PHE A 283      29.737 -17.956 -36.665  1.00  1.17           C  
ATOM   4455  O   PHE A 283      30.451 -18.219 -35.693  1.00  1.17           O  
ATOM   4456  CB  PHE A 283      29.142 -15.623 -37.274  1.00  1.17           C  
ATOM   4457  CG  PHE A 283      29.713 -14.288 -37.578  1.00  1.17           C  
ATOM   4458  CD1 PHE A 283      31.051 -14.109 -37.827  1.00  1.17           C  
ATOM   4459  CD2 PHE A 283      28.914 -13.216 -37.573  1.00  1.17           C  
ATOM   4460  CE1 PHE A 283      31.549 -12.855 -38.078  1.00  1.17           C  
ATOM   4461  CE2 PHE A 283      29.391 -11.956 -37.829  1.00  1.17           C  
ATOM   4462  CZ  PHE A 283      30.704 -11.774 -38.079  1.00  1.17           C  
ATOM   4463  H   PHE A 283      29.405 -16.662 -39.588  1.00  1.17           H  
ATOM   4464  HA  PHE A 283      31.101 -16.474 -37.320  1.00  1.17           H  
ATOM   4465 1HB  PHE A 283      28.270 -15.748 -37.903  1.00  1.17           H  
ATOM   4466 2HB  PHE A 283      28.776 -15.640 -36.265  1.00  1.17           H  
ATOM   4467  HD1 PHE A 283      31.715 -14.969 -37.823  1.00  1.17           H  
ATOM   4468  HD2 PHE A 283      27.876 -13.384 -37.353  1.00  1.17           H  
ATOM   4469  HE1 PHE A 283      32.610 -12.719 -38.276  1.00  1.17           H  
ATOM   4470  HE2 PHE A 283      28.719 -11.104 -37.830  1.00  1.17           H  
ATOM   4471  HZ  PHE A 283      31.089 -10.774 -38.282  1.00  1.17           H  
ATOM   4472  N   LYS A 284      28.712 -18.730 -37.032  1.00  1.27           N  
ATOM   4473  CA  LYS A 284      28.352 -19.867 -36.198  1.00  1.27           C  
ATOM   4474  C   LYS A 284      29.494 -20.879 -36.190  1.00  1.27           C  
ATOM   4475  O   LYS A 284      29.885 -21.385 -35.134  1.00  1.27           O  
ATOM   4476  CB  LYS A 284      27.081 -20.557 -36.721  1.00  1.27           C  
ATOM   4477  CG  LYS A 284      25.763 -19.768 -36.575  1.00  1.27           C  
ATOM   4478  CD  LYS A 284      24.547 -20.647 -36.939  1.00  1.27           C  
ATOM   4479  CE  LYS A 284      24.721 -21.252 -38.339  1.00  1.27           C  
ATOM   4480  NZ  LYS A 284      23.535 -22.037 -38.800  1.00  1.27           N  
ATOM   4481  H   LYS A 284      28.155 -18.493 -37.855  1.00  1.27           H  
ATOM   4482  HA  LYS A 284      28.190 -19.518 -35.177  1.00  1.27           H  
ATOM   4483 1HB  LYS A 284      27.213 -20.766 -37.789  1.00  1.27           H  
ATOM   4484 2HB  LYS A 284      26.957 -21.513 -36.217  1.00  1.27           H  
ATOM   4485 1HG  LYS A 284      25.667 -19.453 -35.540  1.00  1.27           H  
ATOM   4486 2HG  LYS A 284      25.777 -18.884 -37.204  1.00  1.27           H  
ATOM   4487 1HD  LYS A 284      24.406 -21.436 -36.211  1.00  1.27           H  
ATOM   4488 2HD  LYS A 284      23.645 -20.027 -36.951  1.00  1.27           H  
ATOM   4489 1HE  LYS A 284      24.906 -20.455 -39.051  1.00  1.27           H  
ATOM   4490 2HE  LYS A 284      25.586 -21.914 -38.313  1.00  1.27           H  
ATOM   4491 1HZ  LYS A 284      23.718 -22.413 -39.716  1.00  1.27           H  
ATOM   4492 2HZ  LYS A 284      23.331 -22.786 -38.159  1.00  1.27           H  
ATOM   4493 3HZ  LYS A 284      22.734 -21.420 -38.867  1.00  1.27           H  
ATOM   4494  N   ASN A 285      30.099 -21.105 -37.362  1.00  1.34           N  
ATOM   4495  CA  ASN A 285      31.182 -22.074 -37.500  1.00  1.34           C  
ATOM   4496  C   ASN A 285      32.416 -21.668 -36.703  1.00  1.34           C  
ATOM   4497  O   ASN A 285      33.167 -22.519 -36.220  1.00  1.34           O  
ATOM   4498  CB  ASN A 285      31.552 -22.243 -38.961  1.00  1.34           C  
ATOM   4499  CG  ASN A 285      30.509 -22.986 -39.756  1.00  1.34           C  
ATOM   4500  OD1 ASN A 285      29.682 -23.730 -39.209  1.00  1.34           O  
ATOM   4501  ND2 ASN A 285      30.535 -22.796 -41.051  1.00  1.34           N  
ATOM   4502  H   ASN A 285      29.758 -20.635 -38.204  1.00  1.34           H  
ATOM   4503  HA  ASN A 285      30.840 -23.031 -37.107  1.00  1.34           H  
ATOM   4504 1HB  ASN A 285      31.697 -21.262 -39.409  1.00  1.34           H  
ATOM   4505 2HB  ASN A 285      32.499 -22.774 -39.034  1.00  1.34           H  
ATOM   4506 1HD2 ASN A 285      29.870 -23.252 -41.639  1.00  1.34           H  
ATOM   4507 2HD2 ASN A 285      31.221 -22.188 -41.452  1.00  1.34           H  
ATOM   4508  N   ASN A 286      32.598 -20.361 -36.536  1.00  1.35           N  
ATOM   4509  CA  ASN A 286      33.734 -19.811 -35.826  1.00  1.35           C  
ATOM   4510  C   ASN A 286      33.479 -19.621 -34.325  1.00  1.35           C  
ATOM   4511  O   ASN A 286      34.359 -19.148 -33.607  1.00  1.35           O  
ATOM   4512  CB  ASN A 286      34.121 -18.489 -36.457  1.00  1.35           C  
ATOM   4513  CG  ASN A 286      34.694 -18.646 -37.838  1.00  1.35           C  
ATOM   4514  OD1 ASN A 286      35.338 -19.654 -38.154  1.00  1.35           O  
ATOM   4515  ND2 ASN A 286      34.480 -17.660 -38.673  1.00  1.35           N  
ATOM   4516  H   ASN A 286      31.947 -19.716 -36.984  1.00  1.35           H  
ATOM   4517  HA  ASN A 286      34.568 -20.505 -35.926  1.00  1.35           H  
ATOM   4518 1HB  ASN A 286      33.238 -17.849 -36.512  1.00  1.35           H  
ATOM   4519 2HB  ASN A 286      34.840 -17.998 -35.843  1.00  1.35           H  
ATOM   4520 1HD2 ASN A 286      34.835 -17.710 -39.607  1.00  1.35           H  
ATOM   4521 2HD2 ASN A 286      33.962 -16.862 -38.377  1.00  1.35           H  
ATOM   4522  N   GLY A 287      32.294 -20.001 -33.835  1.00  1.31           N  
ATOM   4523  CA  GLY A 287      31.982 -19.841 -32.418  1.00  1.31           C  
ATOM   4524  C   GLY A 287      31.450 -18.455 -32.018  1.00  1.31           C  
ATOM   4525  O   GLY A 287      31.405 -18.129 -30.830  1.00  1.31           O  
ATOM   4526  H   GLY A 287      31.584 -20.413 -34.443  1.00  1.31           H  
ATOM   4527 1HA  GLY A 287      31.243 -20.594 -32.146  1.00  1.31           H  
ATOM   4528 2HA  GLY A 287      32.874 -20.062 -31.836  1.00  1.31           H  
ATOM   4529  N   VAL A 288      31.055 -17.633 -32.987  1.00  1.22           N  
ATOM   4530  CA  VAL A 288      30.537 -16.304 -32.683  1.00  1.22           C  
ATOM   4531  C   VAL A 288      29.077 -16.400 -32.267  1.00  1.22           C  
ATOM   4532  O   VAL A 288      28.247 -16.939 -33.003  1.00  1.22           O  
ATOM   4533  CB  VAL A 288      30.671 -15.385 -33.919  1.00  1.22           C  
ATOM   4534  CG1 VAL A 288      30.024 -14.009 -33.681  1.00  1.22           C  
ATOM   4535  CG2 VAL A 288      32.138 -15.219 -34.273  1.00  1.22           C  
ATOM   4536  H   VAL A 288      31.081 -17.936 -33.959  1.00  1.22           H  
ATOM   4537  HA  VAL A 288      31.115 -15.879 -31.862  1.00  1.22           H  
ATOM   4538  HB  VAL A 288      30.185 -15.837 -34.710  1.00  1.22           H  
ATOM   4539 1HG1 VAL A 288      30.127 -13.393 -34.573  1.00  1.22           H  
ATOM   4540 2HG1 VAL A 288      28.964 -14.136 -33.451  1.00  1.22           H  
ATOM   4541 3HG1 VAL A 288      30.502 -13.523 -32.855  1.00  1.22           H  
ATOM   4542 1HG2 VAL A 288      32.234 -14.596 -35.157  1.00  1.22           H  
ATOM   4543 2HG2 VAL A 288      32.660 -14.744 -33.437  1.00  1.22           H  
ATOM   4544 3HG2 VAL A 288      32.570 -16.201 -34.469  1.00  1.22           H  
ATOM   4545  N   LYS A 289      28.770 -15.875 -31.085  1.00  1.12           N  
ATOM   4546  CA  LYS A 289      27.412 -15.907 -30.551  1.00  1.12           C  
ATOM   4547  C   LYS A 289      26.737 -14.586 -30.882  1.00  1.12           C  
ATOM   4548  O   LYS A 289      27.419 -13.576 -31.148  1.00  1.12           O  
ATOM   4549  CB  LYS A 289      27.377 -16.087 -29.025  1.00  1.12           C  
ATOM   4550  CG  LYS A 289      28.115 -17.287 -28.416  1.00  1.12           C  
ATOM   4551  CD  LYS A 289      27.478 -18.605 -28.757  1.00  1.12           C  
ATOM   4552  CE  LYS A 289      28.153 -19.752 -28.000  1.00  1.12           C  
ATOM   4553  NZ  LYS A 289      27.556 -21.088 -28.328  1.00  1.12           N  
ATOM   4554  H   LYS A 289      29.510 -15.457 -30.541  1.00  1.12           H  
ATOM   4555  HA  LYS A 289      26.850 -16.712 -31.027  1.00  1.12           H  
ATOM   4556 1HB  LYS A 289      27.693 -15.226 -28.555  1.00  1.12           H  
ATOM   4557 2HB  LYS A 289      26.331 -16.211 -28.730  1.00  1.12           H  
ATOM   4558 1HG  LYS A 289      29.147 -17.292 -28.780  1.00  1.12           H  
ATOM   4559 2HG  LYS A 289      28.138 -17.177 -27.332  1.00  1.12           H  
ATOM   4560 1HD  LYS A 289      26.440 -18.564 -28.449  1.00  1.12           H  
ATOM   4561 2HD  LYS A 289      27.521 -18.784 -29.834  1.00  1.12           H  
ATOM   4562 1HE  LYS A 289      29.213 -19.768 -28.250  1.00  1.12           H  
ATOM   4563 2HE  LYS A 289      28.045 -19.574 -26.930  1.00  1.12           H  
ATOM   4564 1HZ  LYS A 289      28.029 -21.806 -27.803  1.00  1.12           H  
ATOM   4565 2HZ  LYS A 289      26.536 -21.112 -28.089  1.00  1.12           H  
ATOM   4566 3HZ  LYS A 289      27.665 -21.267 -29.310  1.00  1.12           H  
ATOM   4567  N   VAL A 290      25.409 -14.596 -30.817  1.00  1.03           N  
ATOM   4568  CA  VAL A 290      24.652 -13.373 -31.008  1.00  1.03           C  
ATOM   4569  C   VAL A 290      24.038 -12.917 -29.684  1.00  1.03           C  
ATOM   4570  O   VAL A 290      23.393 -13.704 -28.991  1.00  1.03           O  
ATOM   4571  CB  VAL A 290      23.536 -13.549 -32.052  1.00  1.03           C  
ATOM   4572  CG1 VAL A 290      22.744 -12.268 -32.195  1.00  1.03           C  
ATOM   4573  CG2 VAL A 290      24.115 -13.969 -33.364  1.00  1.03           C  
ATOM   4574  H   VAL A 290      24.937 -15.481 -30.619  1.00  1.03           H  
ATOM   4575  HA  VAL A 290      25.333 -12.628 -31.377  1.00  1.03           H  
ATOM   4576  HB  VAL A 290      22.885 -14.279 -31.722  1.00  1.03           H  
ATOM   4577 1HG1 VAL A 290      21.956 -12.417 -32.907  1.00  1.03           H  
ATOM   4578 2HG1 VAL A 290      22.313 -11.988 -31.247  1.00  1.03           H  
ATOM   4579 3HG1 VAL A 290      23.397 -11.476 -32.533  1.00  1.03           H  
ATOM   4580 1HG2 VAL A 290      23.314 -14.113 -34.089  1.00  1.03           H  
ATOM   4581 2HG2 VAL A 290      24.780 -13.223 -33.721  1.00  1.03           H  
ATOM   4582 3HG2 VAL A 290      24.656 -14.897 -33.229  1.00  1.03           H  
ATOM   4583  N   ILE A 291      24.247 -11.658 -29.332  1.00  0.96           N  
ATOM   4584  CA  ILE A 291      23.675 -11.091 -28.135  1.00  0.96           C  
ATOM   4585  C   ILE A 291      22.257 -10.707 -28.476  1.00  0.96           C  
ATOM   4586  O   ILE A 291      22.048 -10.071 -29.499  1.00  0.96           O  
ATOM   4587  CB  ILE A 291      24.380  -9.827 -27.635  1.00  0.96           C  
ATOM   4588  CG1 ILE A 291      25.788 -10.081 -27.273  1.00  0.96           C  
ATOM   4589  CG2 ILE A 291      23.616  -9.275 -26.449  1.00  0.96           C  
ATOM   4590  CD1 ILE A 291      26.555  -8.793 -26.969  1.00  0.96           C  
ATOM   4591  H   ILE A 291      24.798 -11.076 -29.933  1.00  0.96           H  
ATOM   4592  HA  ILE A 291      23.701 -11.827 -27.362  1.00  0.96           H  
ATOM   4593  HB  ILE A 291      24.397  -9.114 -28.402  1.00  0.96           H  
ATOM   4594 1HG1 ILE A 291      25.820 -10.753 -26.420  1.00  0.96           H  
ATOM   4595 2HG1 ILE A 291      26.270 -10.566 -28.114  1.00  0.96           H  
ATOM   4596 1HG2 ILE A 291      24.097  -8.377 -26.111  1.00  0.96           H  
ATOM   4597 2HG2 ILE A 291      22.603  -9.040 -26.741  1.00  0.96           H  
ATOM   4598 3HG2 ILE A 291      23.596 -10.010 -25.643  1.00  0.96           H  
ATOM   4599 1HD1 ILE A 291      27.578  -9.032 -26.717  1.00  0.96           H  
ATOM   4600 2HD1 ILE A 291      26.532  -8.148 -27.834  1.00  0.96           H  
ATOM   4601 3HD1 ILE A 291      26.097  -8.272 -26.137  1.00  0.96           H  
ATOM   4602  N   VAL A 292      21.288 -11.107 -27.694  1.00  0.94           N  
ATOM   4603  CA  VAL A 292      19.930 -10.757 -28.053  1.00  0.94           C  
ATOM   4604  C   VAL A 292      19.201 -10.106 -26.899  1.00  0.94           C  
ATOM   4605  O   VAL A 292      19.487 -10.385 -25.740  1.00  0.94           O  
ATOM   4606  CB  VAL A 292      19.190 -12.018 -28.493  1.00  0.94           C  
ATOM   4607  CG1 VAL A 292      19.822 -12.615 -29.742  1.00  0.94           C  
ATOM   4608  CG2 VAL A 292      19.265 -13.008 -27.387  1.00  0.94           C  
ATOM   4609  H   VAL A 292      21.513 -11.643 -26.862  1.00  0.94           H  
ATOM   4610  HA  VAL A 292      19.962 -10.061 -28.884  1.00  0.94           H  
ATOM   4611  HB  VAL A 292      18.161 -11.769 -28.718  1.00  0.94           H  
ATOM   4612 1HG1 VAL A 292      19.272 -13.491 -30.032  1.00  0.94           H  
ATOM   4613 2HG1 VAL A 292      19.788 -11.892 -30.540  1.00  0.94           H  
ATOM   4614 3HG1 VAL A 292      20.852 -12.886 -29.543  1.00  0.94           H  
ATOM   4615 1HG2 VAL A 292      18.762 -13.879 -27.688  1.00  0.94           H  
ATOM   4616 2HG2 VAL A 292      20.309 -13.247 -27.178  1.00  0.94           H  
ATOM   4617 3HG2 VAL A 292      18.804 -12.596 -26.498  1.00  0.94           H  
ATOM   4618  N   ASP A 293      18.223  -9.263 -27.189  1.00  0.95           N  
ATOM   4619  CA  ASP A 293      17.470  -8.707 -26.064  1.00  0.95           C  
ATOM   4620  C   ASP A 293      16.730  -9.801 -25.281  1.00  0.95           C  
ATOM   4621  O   ASP A 293      16.542  -9.701 -24.068  1.00  0.95           O  
ATOM   4622  CB  ASP A 293      16.484  -7.638 -26.497  1.00  0.95           C  
ATOM   4623  CG  ASP A 293      15.979  -6.950 -25.290  1.00  0.95           C  
ATOM   4624  OD1 ASP A 293      16.779  -6.306 -24.655  1.00  0.95           O  
ATOM   4625  OD2 ASP A 293      14.822  -7.074 -24.984  1.00  0.95           O  
ATOM   4626  H   ASP A 293      18.049  -9.008 -28.166  1.00  0.95           H  
ATOM   4627  HA  ASP A 293      18.173  -8.246 -25.378  1.00  0.95           H  
ATOM   4628 1HB  ASP A 293      16.975  -6.924 -27.142  1.00  0.95           H  
ATOM   4629 2HB  ASP A 293      15.648  -8.081 -27.044  1.00  0.95           H  
ATOM   4630  N   SER A 294      16.300 -10.828 -26.004  1.00  0.99           N  
ATOM   4631  CA  SER A 294      15.587 -11.981 -25.471  1.00  0.99           C  
ATOM   4632  C   SER A 294      15.745 -13.140 -26.447  1.00  0.99           C  
ATOM   4633  O   SER A 294      15.426 -12.993 -27.632  1.00  0.99           O  
ATOM   4634  CB  SER A 294      14.121 -11.696 -25.260  1.00  0.99           C  
ATOM   4635  OG  SER A 294      13.481 -12.862 -24.805  1.00  0.99           O  
ATOM   4636  H   SER A 294      16.512 -10.806 -26.989  1.00  0.99           H  
ATOM   4637  HA  SER A 294      16.027 -12.255 -24.511  1.00  0.99           H  
ATOM   4638 1HB  SER A 294      14.007 -10.897 -24.521  1.00  0.99           H  
ATOM   4639 2HB  SER A 294      13.668 -11.355 -26.185  1.00  0.99           H  
ATOM   4640  HG  SER A 294      14.073 -13.223 -24.118  1.00  0.99           H  
ATOM   4641  N   LYS A 295      16.202 -14.302 -25.968  1.00  1.04           N  
ATOM   4642  CA  LYS A 295      16.409 -15.443 -26.874  1.00  1.04           C  
ATOM   4643  C   LYS A 295      15.136 -15.958 -27.513  1.00  1.04           C  
ATOM   4644  O   LYS A 295      15.110 -16.207 -28.718  1.00  1.04           O  
ATOM   4645  CB  LYS A 295      17.131 -16.593 -26.146  1.00  1.04           C  
ATOM   4646  CG  LYS A 295      18.594 -16.299 -25.864  1.00  1.04           C  
ATOM   4647  CD  LYS A 295      19.396 -17.492 -25.311  1.00  1.04           C  
ATOM   4648  CE  LYS A 295      19.131 -17.724 -23.829  1.00  1.04           C  
ATOM   4649  NZ  LYS A 295      20.096 -18.708 -23.216  1.00  1.04           N  
ATOM   4650  H   LYS A 295      16.427 -14.369 -24.969  1.00  1.04           H  
ATOM   4651  HA  LYS A 295      17.039 -15.122 -27.696  1.00  1.04           H  
ATOM   4652 1HB  LYS A 295      16.643 -16.784 -25.190  1.00  1.04           H  
ATOM   4653 2HB  LYS A 295      17.067 -17.509 -26.742  1.00  1.04           H  
ATOM   4654 1HG  LYS A 295      19.052 -15.942 -26.750  1.00  1.04           H  
ATOM   4655 2HG  LYS A 295      18.643 -15.528 -25.156  1.00  1.04           H  
ATOM   4656 1HD  LYS A 295      19.151 -18.389 -25.873  1.00  1.04           H  
ATOM   4657 2HD  LYS A 295      20.463 -17.303 -25.423  1.00  1.04           H  
ATOM   4658 1HE  LYS A 295      19.230 -16.782 -23.304  1.00  1.04           H  
ATOM   4659 2HE  LYS A 295      18.120 -18.093 -23.702  1.00  1.04           H  
ATOM   4660 1HZ  LYS A 295      19.880 -18.801 -22.239  1.00  1.04           H  
ATOM   4661 2HZ  LYS A 295      20.032 -19.615 -23.662  1.00  1.04           H  
ATOM   4662 3HZ  LYS A 295      21.051 -18.359 -23.307  1.00  1.04           H  
ATOM   4663  N   GLU A 296      14.055 -16.040 -26.744  1.00  1.08           N  
ATOM   4664  CA  GLU A 296      12.808 -16.563 -27.285  1.00  1.08           C  
ATOM   4665  C   GLU A 296      12.222 -15.660 -28.357  1.00  1.08           C  
ATOM   4666  O   GLU A 296      11.927 -16.111 -29.467  1.00  1.08           O  
ATOM   4667  CB  GLU A 296      11.787 -16.740 -26.155  1.00  1.08           C  
ATOM   4668  CG  GLU A 296      10.446 -17.308 -26.594  1.00  1.08           C  
ATOM   4669  CD  GLU A 296       9.481 -17.528 -25.447  1.00  1.08           C  
ATOM   4670  OE1 GLU A 296       9.840 -17.254 -24.327  1.00  1.08           O  
ATOM   4671  OE2 GLU A 296       8.384 -17.972 -25.700  1.00  1.08           O  
ATOM   4672  H   GLU A 296      14.116 -15.783 -25.771  1.00  1.08           H  
ATOM   4673  HA  GLU A 296      13.011 -17.537 -27.734  1.00  1.08           H  
ATOM   4674 1HB  GLU A 296      12.198 -17.401 -25.392  1.00  1.08           H  
ATOM   4675 2HB  GLU A 296      11.598 -15.773 -25.683  1.00  1.08           H  
ATOM   4676 1HG  GLU A 296       9.991 -16.625 -27.312  1.00  1.08           H  
ATOM   4677 2HG  GLU A 296      10.623 -18.254 -27.097  1.00  1.08           H  
ATOM   4678  N   HIS A 297      12.081 -14.374 -28.045  1.00  1.12           N  
ATOM   4679  CA  HIS A 297      11.459 -13.480 -29.001  1.00  1.12           C  
ATOM   4680  C   HIS A 297      12.344 -13.213 -30.204  1.00  1.12           C  
ATOM   4681  O   HIS A 297      11.861 -13.202 -31.333  1.00  1.12           O  
ATOM   4682  CB  HIS A 297      11.069 -12.143 -28.352  1.00  1.12           C  
ATOM   4683  CG  HIS A 297       9.918 -12.235 -27.351  1.00  1.12           C  
ATOM   4684  ND1 HIS A 297       9.557 -11.177 -26.526  1.00  1.12           N  
ATOM   4685  CD2 HIS A 297       9.080 -13.256 -27.039  1.00  1.12           C  
ATOM   4686  CE1 HIS A 297       8.540 -11.548 -25.753  1.00  1.12           C  
ATOM   4687  NE2 HIS A 297       8.234 -12.801 -26.047  1.00  1.12           N  
ATOM   4688  H   HIS A 297      12.371 -14.036 -27.137  1.00  1.12           H  
ATOM   4689  HA  HIS A 297      10.545 -13.940 -29.372  1.00  1.12           H  
ATOM   4690 1HB  HIS A 297      11.934 -11.729 -27.838  1.00  1.12           H  
ATOM   4691 2HB  HIS A 297      10.785 -11.433 -29.133  1.00  1.12           H  
ATOM   4692  HD2 HIS A 297       9.077 -14.252 -27.485  1.00  1.12           H  
ATOM   4693  HE1 HIS A 297       8.041 -10.928 -24.999  1.00  1.12           H  
ATOM   4694  HE2 HIS A 297       7.503 -13.348 -25.612  1.00  1.12           H  
ATOM   4695  N   THR A 298      13.648 -13.048 -29.997  1.00  1.14           N  
ATOM   4696  CA  THR A 298      14.488 -12.703 -31.122  1.00  1.14           C  
ATOM   4697  C   THR A 298      14.476 -13.902 -32.091  1.00  1.14           C  
ATOM   4698  O   THR A 298      14.331 -13.723 -33.294  1.00  1.14           O  
ATOM   4699  CB  THR A 298      15.908 -12.341 -30.661  1.00  1.14           C  
ATOM   4700  OG1 THR A 298      15.823 -11.313 -29.673  1.00  1.14           O  
ATOM   4701  CG2 THR A 298      16.661 -11.720 -31.826  1.00  1.14           C  
ATOM   4702  H   THR A 298      14.067 -13.105 -29.071  1.00  1.14           H  
ATOM   4703  HA  THR A 298      14.061 -11.841 -31.634  1.00  1.14           H  
ATOM   4704  HB  THR A 298      16.425 -13.222 -30.270  1.00  1.14           H  
ATOM   4705  HG1 THR A 298      15.474 -11.725 -28.857  1.00  1.14           H  
ATOM   4706 1HG2 THR A 298      17.649 -11.432 -31.498  1.00  1.14           H  
ATOM   4707 2HG2 THR A 298      16.732 -12.393 -32.632  1.00  1.14           H  
ATOM   4708 3HG2 THR A 298      16.126 -10.841 -32.165  1.00  1.14           H  
ATOM   4709  N   LEU A 299      14.575 -15.144 -31.580  1.00  1.14           N  
ATOM   4710  CA  LEU A 299      14.505 -16.307 -32.474  1.00  1.14           C  
ATOM   4711  C   LEU A 299      13.167 -16.457 -33.183  1.00  1.14           C  
ATOM   4712  O   LEU A 299      13.121 -16.851 -34.345  1.00  1.14           O  
ATOM   4713  CB  LEU A 299      14.752 -17.611 -31.711  1.00  1.14           C  
ATOM   4714  CG  LEU A 299      16.149 -17.848 -31.278  1.00  1.14           C  
ATOM   4715  CD1 LEU A 299      16.222 -19.023 -30.332  1.00  1.14           C  
ATOM   4716  CD2 LEU A 299      16.982 -18.149 -32.530  1.00  1.14           C  
ATOM   4717  H   LEU A 299      14.699 -15.304 -30.578  1.00  1.14           H  
ATOM   4718  HA  LEU A 299      15.277 -16.193 -33.232  1.00  1.14           H  
ATOM   4719 1HB  LEU A 299      14.123 -17.604 -30.814  1.00  1.14           H  
ATOM   4720 2HB  LEU A 299      14.445 -18.446 -32.337  1.00  1.14           H  
ATOM   4721  HG  LEU A 299      16.512 -16.966 -30.771  1.00  1.14           H  
ATOM   4722 1HD1 LEU A 299      17.248 -19.165 -30.045  1.00  1.14           H  
ATOM   4723 2HD1 LEU A 299      15.619 -18.815 -29.448  1.00  1.14           H  
ATOM   4724 3HD1 LEU A 299      15.853 -19.918 -30.827  1.00  1.14           H  
ATOM   4725 1HD2 LEU A 299      18.022 -18.330 -32.275  1.00  1.14           H  
ATOM   4726 2HD2 LEU A 299      16.582 -19.033 -33.020  1.00  1.14           H  
ATOM   4727 3HD2 LEU A 299      16.912 -17.315 -33.196  1.00  1.14           H  
ATOM   4728  N   HIS A 300      12.068 -16.171 -32.492  1.00  1.11           N  
ATOM   4729  CA  HIS A 300      10.757 -16.324 -33.102  1.00  1.11           C  
ATOM   4730  C   HIS A 300      10.435 -15.247 -34.132  1.00  1.11           C  
ATOM   4731  O   HIS A 300       9.715 -15.508 -35.101  1.00  1.11           O  
ATOM   4732  CB  HIS A 300       9.663 -16.349 -32.034  1.00  1.11           C  
ATOM   4733  CG  HIS A 300       9.663 -17.607 -31.220  1.00  1.11           C  
ATOM   4734  ND1 HIS A 300       8.969 -17.729 -30.036  1.00  1.11           N  
ATOM   4735  CD2 HIS A 300      10.283 -18.793 -31.421  1.00  1.11           C  
ATOM   4736  CE1 HIS A 300       9.154 -18.943 -29.547  1.00  1.11           C  
ATOM   4737  NE2 HIS A 300       9.949 -19.609 -30.369  1.00  1.11           N  
ATOM   4738  H   HIS A 300      12.129 -15.871 -31.517  1.00  1.11           H  
ATOM   4739  HA  HIS A 300      10.723 -17.278 -33.626  1.00  1.11           H  
ATOM   4740 1HB  HIS A 300       9.809 -15.503 -31.357  1.00  1.11           H  
ATOM   4741 2HB  HIS A 300       8.689 -16.233 -32.503  1.00  1.11           H  
ATOM   4742  HD1 HIS A 300       8.667 -16.962 -29.470  1.00  1.11           H  
ATOM   4743  HD2 HIS A 300      10.939 -19.160 -32.211  1.00  1.11           H  
ATOM   4744  HE1 HIS A 300       8.683 -19.236 -28.605  1.00  1.11           H  
ATOM   4745  N   GLU A 301      10.943 -14.037 -33.916  1.00  1.07           N  
ATOM   4746  CA  GLU A 301      10.620 -12.932 -34.800  1.00  1.07           C  
ATOM   4747  C   GLU A 301      11.697 -12.580 -35.831  1.00  1.07           C  
ATOM   4748  O   GLU A 301      11.362 -12.179 -36.941  1.00  1.07           O  
ATOM   4749  CB  GLU A 301      10.314 -11.685 -33.951  1.00  1.07           C  
ATOM   4750  CG  GLU A 301       9.108 -11.848 -33.008  1.00  1.07           C  
ATOM   4751  CD  GLU A 301       8.682 -10.571 -32.268  1.00  1.07           C  
ATOM   4752  OE1 GLU A 301       9.253  -9.521 -32.487  1.00  1.07           O  
ATOM   4753  OE2 GLU A 301       7.773 -10.666 -31.474  1.00  1.07           O  
ATOM   4754  H   GLU A 301      11.517 -13.870 -33.094  1.00  1.07           H  
ATOM   4755  HA  GLU A 301       9.712 -13.194 -35.343  1.00  1.07           H  
ATOM   4756 1HB  GLU A 301      11.187 -11.442 -33.342  1.00  1.07           H  
ATOM   4757 2HB  GLU A 301      10.126 -10.846 -34.586  1.00  1.07           H  
ATOM   4758 1HG  GLU A 301       8.264 -12.213 -33.591  1.00  1.07           H  
ATOM   4759 2HG  GLU A 301       9.358 -12.614 -32.271  1.00  1.07           H  
ATOM   4760  N   ALA A 302      12.980 -12.736 -35.504  1.00  1.02           N  
ATOM   4761  CA  ALA A 302      14.012 -12.246 -36.410  1.00  1.02           C  
ATOM   4762  C   ALA A 302      14.367 -13.169 -37.550  1.00  1.02           C  
ATOM   4763  O   ALA A 302      15.071 -14.169 -37.370  1.00  1.02           O  
ATOM   4764  CB  ALA A 302      15.294 -11.948 -35.637  1.00  1.02           C  
ATOM   4765  H   ALA A 302      13.256 -13.123 -34.609  1.00  1.02           H  
ATOM   4766  HA  ALA A 302      13.624 -11.351 -36.853  1.00  1.02           H  
ATOM   4767 1HB  ALA A 302      16.032 -11.523 -36.317  1.00  1.02           H  
ATOM   4768 2HB  ALA A 302      15.077 -11.232 -34.842  1.00  1.02           H  
ATOM   4769 3HB  ALA A 302      15.682 -12.865 -35.205  1.00  1.02           H  
ATOM   4770  N   GLY A 303      13.989 -12.749 -38.756  1.00  0.96           N  
ATOM   4771  CA  GLY A 303      14.246 -13.481 -39.982  1.00  0.96           C  
ATOM   4772  C   GLY A 303      15.686 -13.889 -40.062  1.00  0.96           C  
ATOM   4773  O   GLY A 303      15.993 -15.051 -40.277  1.00  0.96           O  
ATOM   4774  H   GLY A 303      13.406 -11.918 -38.837  1.00  0.96           H  
ATOM   4775 1HA  GLY A 303      13.612 -14.358 -40.034  1.00  0.96           H  
ATOM   4776 2HA  GLY A 303      14.004 -12.844 -40.832  1.00  0.96           H  
ATOM   4777  N   GLU A 304      16.591 -12.968 -39.827  1.00  0.91           N  
ATOM   4778  CA  GLU A 304      17.998 -13.316 -39.877  1.00  0.91           C  
ATOM   4779  C   GLU A 304      18.382 -14.494 -38.953  1.00  0.91           C  
ATOM   4780  O   GLU A 304      19.191 -15.333 -39.354  1.00  0.91           O  
ATOM   4781  CB  GLU A 304      18.826 -12.089 -39.554  1.00  0.91           C  
ATOM   4782  CG  GLU A 304      20.293 -12.252 -39.769  1.00  0.91           C  
ATOM   4783  CD  GLU A 304      20.986 -11.008 -39.478  1.00  0.91           C  
ATOM   4784  OE1 GLU A 304      20.584  -9.964 -39.952  1.00  0.91           O  
ATOM   4785  OE2 GLU A 304      21.941 -11.057 -38.746  1.00  0.91           O  
ATOM   4786  H   GLU A 304      16.286 -12.002 -39.713  1.00  0.91           H  
ATOM   4787  HA  GLU A 304      18.237 -13.628 -40.890  1.00  0.91           H  
ATOM   4788 1HB  GLU A 304      18.486 -11.252 -40.157  1.00  0.91           H  
ATOM   4789 2HB  GLU A 304      18.669 -11.819 -38.509  1.00  0.91           H  
ATOM   4790 1HG  GLU A 304      20.673 -13.042 -39.115  1.00  0.91           H  
ATOM   4791 2HG  GLU A 304      20.482 -12.544 -40.805  1.00  0.91           H  
ATOM   4792  N   LEU A 305      17.820 -14.610 -37.730  1.00  0.86           N  
ATOM   4793  CA  LEU A 305      18.245 -15.749 -36.907  1.00  0.86           C  
ATOM   4794  C   LEU A 305      17.560 -17.013 -37.404  1.00  0.86           C  
ATOM   4795  O   LEU A 305      18.102 -18.119 -37.352  1.00  0.86           O  
ATOM   4796  CB  LEU A 305      17.921 -15.602 -35.412  1.00  0.86           C  
ATOM   4797  CG  LEU A 305      18.646 -14.534 -34.603  1.00  0.86           C  
ATOM   4798  CD1 LEU A 305      18.157 -14.603 -33.188  1.00  0.86           C  
ATOM   4799  CD2 LEU A 305      20.136 -14.753 -34.626  1.00  0.86           C  
ATOM   4800  H   LEU A 305      17.087 -13.979 -37.416  1.00  0.86           H  
ATOM   4801  HA  LEU A 305      19.318 -15.864 -37.016  1.00  0.86           H  
ATOM   4802 1HB  LEU A 305      16.849 -15.385 -35.331  1.00  0.86           H  
ATOM   4803 2HB  LEU A 305      18.096 -16.544 -34.940  1.00  0.86           H  
ATOM   4804  HG  LEU A 305      18.398 -13.561 -35.010  1.00  0.86           H  
ATOM   4805 1HD1 LEU A 305      18.645 -13.834 -32.591  1.00  0.86           H  
ATOM   4806 2HD1 LEU A 305      17.090 -14.466 -33.178  1.00  0.86           H  
ATOM   4807 3HD1 LEU A 305      18.396 -15.573 -32.775  1.00  0.86           H  
ATOM   4808 1HD2 LEU A 305      20.631 -13.999 -34.033  1.00  0.86           H  
ATOM   4809 2HD2 LEU A 305      20.351 -15.717 -34.205  1.00  0.86           H  
ATOM   4810 3HD2 LEU A 305      20.503 -14.706 -35.651  1.00  0.86           H  
ATOM   4811  N   ILE A 306      16.356 -16.836 -37.923  1.00  0.83           N  
ATOM   4812  CA  ILE A 306      15.563 -17.920 -38.448  1.00  0.83           C  
ATOM   4813  C   ILE A 306      16.185 -18.561 -39.678  1.00  0.83           C  
ATOM   4814  O   ILE A 306      16.504 -19.735 -39.738  1.00  0.83           O  
ATOM   4815  CB  ILE A 306      14.132 -17.452 -38.723  1.00  0.83           C  
ATOM   4816  CG1 ILE A 306      13.441 -16.996 -37.412  1.00  0.83           C  
ATOM   4817  CG2 ILE A 306      13.333 -18.494 -39.458  1.00  0.83           C  
ATOM   4818  CD1 ILE A 306      12.158 -16.205 -37.609  1.00  0.83           C  
ATOM   4819  H   ILE A 306      15.954 -15.881 -37.957  1.00  0.83           H  
ATOM   4820  HA  ILE A 306      15.524 -18.704 -37.641  1.00  0.83           H  
ATOM   4821  HB  ILE A 306      14.208 -16.552 -39.358  1.00  0.83           H  
ATOM   4822 1HG1 ILE A 306      13.212 -17.893 -36.823  1.00  0.83           H  
ATOM   4823 2HG1 ILE A 306      14.129 -16.386 -36.835  1.00  0.83           H  
ATOM   4824 1HG2 ILE A 306      12.340 -18.108 -39.676  1.00  0.83           H  
ATOM   4825 2HG2 ILE A 306      13.831 -18.757 -40.387  1.00  0.83           H  
ATOM   4826 3HG2 ILE A 306      13.247 -19.384 -38.829  1.00  0.83           H  
ATOM   4827 1HD1 ILE A 306      11.751 -15.939 -36.637  1.00  0.83           H  
ATOM   4828 2HD1 ILE A 306      12.375 -15.302 -38.159  1.00  0.83           H  
ATOM   4829 3HD1 ILE A 306      11.432 -16.798 -38.156  1.00  0.83           H  
ATOM   4830  N   GLN A 307      16.452 -17.694 -40.676  1.00  0.82           N  
ATOM   4831  CA  GLN A 307      17.008 -18.113 -41.958  1.00  0.82           C  
ATOM   4832  C   GLN A 307      18.460 -18.544 -41.836  1.00  0.82           C  
ATOM   4833  O   GLN A 307      18.942 -19.334 -42.649  1.00  0.82           O  
ATOM   4834  CB  GLN A 307      16.857 -16.999 -43.002  1.00  0.82           C  
ATOM   4835  CG  GLN A 307      15.396 -16.717 -43.400  1.00  0.82           C  
ATOM   4836  CD  GLN A 307      15.257 -15.661 -44.494  1.00  0.82           C  
ATOM   4837  OE1 GLN A 307      16.058 -15.620 -45.436  1.00  0.82           O  
ATOM   4838  NE2 GLN A 307      14.250 -14.796 -44.383  1.00  0.82           N  
ATOM   4839  H   GLN A 307      16.215 -16.730 -40.542  1.00  0.82           H  
ATOM   4840  HA  GLN A 307      16.441 -18.971 -42.311  1.00  0.82           H  
ATOM   4841 1HB  GLN A 307      17.279 -16.075 -42.601  1.00  0.82           H  
ATOM   4842 2HB  GLN A 307      17.415 -17.257 -43.896  1.00  0.82           H  
ATOM   4843 1HG  GLN A 307      14.941 -17.638 -43.752  1.00  0.82           H  
ATOM   4844 2HG  GLN A 307      14.865 -16.352 -42.512  1.00  0.82           H  
ATOM   4845 1HE2 GLN A 307      14.133 -14.089 -45.077  1.00  0.82           H  
ATOM   4846 2HE2 GLN A 307      13.598 -14.835 -43.591  1.00  0.82           H  
ATOM   4847  N   SER A 308      19.151 -18.076 -40.791  1.00  0.82           N  
ATOM   4848  CA  SER A 308      20.525 -18.478 -40.570  1.00  0.82           C  
ATOM   4849  C   SER A 308      20.623 -19.756 -39.747  1.00  0.82           C  
ATOM   4850  O   SER A 308      21.732 -20.237 -39.514  1.00  0.82           O  
ATOM   4851  CB  SER A 308      21.278 -17.415 -39.823  1.00  0.82           C  
ATOM   4852  OG  SER A 308      21.341 -16.241 -40.530  1.00  0.82           O  
ATOM   4853  H   SER A 308      18.748 -17.386 -40.157  1.00  0.82           H  
ATOM   4854  HA  SER A 308      20.992 -18.655 -41.538  1.00  0.82           H  
ATOM   4855 1HB  SER A 308      20.780 -17.238 -38.901  1.00  0.82           H  
ATOM   4856 2HB  SER A 308      22.279 -17.772 -39.601  1.00  0.82           H  
ATOM   4857  HG  SER A 308      20.451 -15.844 -40.436  1.00  0.82           H  
ATOM   4858  N   GLY A 309      19.495 -20.293 -39.269  1.00  0.83           N  
ATOM   4859  CA  GLY A 309      19.518 -21.515 -38.474  1.00  0.83           C  
ATOM   4860  C   GLY A 309      20.018 -21.382 -37.028  1.00  0.83           C  
ATOM   4861  O   GLY A 309      20.608 -22.331 -36.508  1.00  0.83           O  
ATOM   4862  H   GLY A 309      18.585 -19.881 -39.480  1.00  0.83           H  
ATOM   4863 1HA  GLY A 309      18.504 -21.918 -38.454  1.00  0.83           H  
ATOM   4864 2HA  GLY A 309      20.125 -22.255 -38.991  1.00  0.83           H  
ATOM   4865  N   TYR A 310      19.854 -20.224 -36.384  1.00  0.85           N  
ATOM   4866  CA  TYR A 310      20.337 -20.102 -35.004  1.00  0.85           C  
ATOM   4867  C   TYR A 310      19.407 -20.740 -33.998  1.00  0.85           C  
ATOM   4868  O   TYR A 310      18.183 -20.675 -34.125  1.00  0.85           O  
ATOM   4869  CB  TYR A 310      20.531 -18.653 -34.574  1.00  0.85           C  
ATOM   4870  CG  TYR A 310      21.775 -17.971 -35.037  1.00  0.85           C  
ATOM   4871  CD1 TYR A 310      21.794 -17.299 -36.204  1.00  0.85           C  
ATOM   4872  CD2 TYR A 310      22.881 -17.971 -34.224  1.00  0.85           C  
ATOM   4873  CE1 TYR A 310      22.921 -16.618 -36.603  1.00  0.85           C  
ATOM   4874  CE2 TYR A 310      24.018 -17.306 -34.599  1.00  0.85           C  
ATOM   4875  CZ  TYR A 310      24.045 -16.624 -35.793  1.00  0.85           C  
ATOM   4876  OH  TYR A 310      25.179 -15.943 -36.173  1.00  0.85           O  
ATOM   4877  H   TYR A 310      19.363 -19.448 -36.828  1.00  0.85           H  
ATOM   4878  HA  TYR A 310      21.298 -20.611 -34.933  1.00  0.85           H  
ATOM   4879 1HB  TYR A 310      19.693 -18.085 -34.939  1.00  0.85           H  
ATOM   4880 2HB  TYR A 310      20.501 -18.600 -33.482  1.00  0.85           H  
ATOM   4881  HD1 TYR A 310      20.910 -17.305 -36.805  1.00  0.85           H  
ATOM   4882  HD2 TYR A 310      22.846 -18.493 -33.284  1.00  0.85           H  
ATOM   4883  HE1 TYR A 310      22.914 -16.078 -37.538  1.00  0.85           H  
ATOM   4884  HE2 TYR A 310      24.895 -17.309 -33.946  1.00  0.85           H  
ATOM   4885  HH  TYR A 310      25.835 -16.003 -35.472  1.00  0.85           H  
ATOM   4886  N   THR A 311      20.011 -21.290 -32.954  1.00  0.87           N  
ATOM   4887  CA  THR A 311      19.304 -21.860 -31.826  1.00  0.87           C  
ATOM   4888  C   THR A 311      19.601 -21.079 -30.553  1.00  0.87           C  
ATOM   4889  O   THR A 311      20.506 -20.250 -30.513  1.00  0.87           O  
ATOM   4890  CB  THR A 311      19.715 -23.326 -31.665  1.00  0.87           C  
ATOM   4891  OG1 THR A 311      21.110 -23.381 -31.357  1.00  0.87           O  
ATOM   4892  CG2 THR A 311      19.466 -24.073 -32.960  1.00  0.87           C  
ATOM   4893  H   THR A 311      21.029 -21.367 -32.970  1.00  0.87           H  
ATOM   4894  HA  THR A 311      18.232 -21.809 -32.018  1.00  0.87           H  
ATOM   4895  HB  THR A 311      19.146 -23.783 -30.859  1.00  0.87           H  
ATOM   4896  HG1 THR A 311      21.612 -23.003 -32.122  1.00  0.87           H  
ATOM   4897 1HG2 THR A 311      19.767 -25.112 -32.850  1.00  0.87           H  
ATOM   4898 2HG2 THR A 311      18.406 -24.024 -33.210  1.00  0.87           H  
ATOM   4899 3HG2 THR A 311      20.049 -23.612 -33.762  1.00  0.87           H  
ATOM   4900  N   SER A 312      18.866 -21.366 -29.488  1.00  0.89           N  
ATOM   4901  CA  SER A 312      19.049 -20.653 -28.224  1.00  0.89           C  
ATOM   4902  C   SER A 312      20.434 -20.830 -27.585  1.00  0.89           C  
ATOM   4903  O   SER A 312      20.886 -19.976 -26.827  1.00  0.89           O  
ATOM   4904  CB  SER A 312      17.953 -21.075 -27.264  1.00  0.89           C  
ATOM   4905  OG  SER A 312      18.068 -22.429 -26.929  1.00  0.89           O  
ATOM   4906  H   SER A 312      18.145 -22.070 -29.565  1.00  0.89           H  
ATOM   4907  HA  SER A 312      18.922 -19.592 -28.419  1.00  0.89           H  
ATOM   4908 1HB  SER A 312      18.004 -20.473 -26.364  1.00  0.89           H  
ATOM   4909 2HB  SER A 312      16.980 -20.891 -27.725  1.00  0.89           H  
ATOM   4910  HG  SER A 312      18.950 -22.538 -26.530  1.00  0.89           H  
ATOM   4911  N   ASP A 313      21.160 -21.880 -27.949  1.00  0.90           N  
ATOM   4912  CA  ASP A 313      22.470 -22.130 -27.344  1.00  0.90           C  
ATOM   4913  C   ASP A 313      23.579 -21.365 -28.070  1.00  0.90           C  
ATOM   4914  O   ASP A 313      24.768 -21.443 -27.711  1.00  0.90           O  
ATOM   4915  CB  ASP A 313      22.766 -23.628 -27.343  1.00  0.90           C  
ATOM   4916  CG  ASP A 313      21.821 -24.401 -26.427  1.00  0.90           C  
ATOM   4917  OD1 ASP A 313      21.273 -23.804 -25.523  1.00  0.90           O  
ATOM   4918  OD2 ASP A 313      21.658 -25.577 -26.633  1.00  0.90           O  
ATOM   4919  H   ASP A 313      20.785 -22.532 -28.627  1.00  0.90           H  
ATOM   4920  HA  ASP A 313      22.444 -21.783 -26.309  1.00  0.90           H  
ATOM   4921 1HB  ASP A 313      22.663 -24.017 -28.360  1.00  0.90           H  
ATOM   4922 2HB  ASP A 313      23.789 -23.802 -27.023  1.00  0.90           H  
ATOM   4923  N   GLN A 314      23.186 -20.655 -29.122  1.00  0.91           N  
ATOM   4924  CA  GLN A 314      24.083 -19.862 -29.922  1.00  0.91           C  
ATOM   4925  C   GLN A 314      23.865 -18.376 -29.620  1.00  0.91           C  
ATOM   4926  O   GLN A 314      24.475 -17.512 -30.270  1.00  0.91           O  
ATOM   4927  CB  GLN A 314      23.864 -20.230 -31.388  1.00  0.91           C  
ATOM   4928  CG  GLN A 314      24.230 -21.702 -31.649  1.00  0.91           C  
ATOM   4929  CD  GLN A 314      23.858 -22.232 -33.015  1.00  0.91           C  
ATOM   4930  OE1 GLN A 314      22.670 -22.198 -33.392  1.00  0.91           O  
ATOM   4931  NE2 GLN A 314      24.843 -22.758 -33.751  1.00  0.91           N  
ATOM   4932  H   GLN A 314      22.201 -20.627 -29.384  1.00  0.91           H  
ATOM   4933  HA  GLN A 314      25.104 -20.110 -29.656  1.00  0.91           H  
ATOM   4934 1HB  GLN A 314      22.820 -20.070 -31.652  1.00  0.91           H  
ATOM   4935 2HB  GLN A 314      24.485 -19.599 -32.026  1.00  0.91           H  
ATOM   4936 1HG  GLN A 314      25.304 -21.819 -31.518  1.00  0.91           H  
ATOM   4937 2HG  GLN A 314      23.705 -22.315 -30.912  1.00  0.91           H  
ATOM   4938 1HE2 GLN A 314      24.641 -23.154 -34.650  1.00  0.91           H  
ATOM   4939 2HE2 GLN A 314      25.779 -22.782 -33.398  1.00  0.91           H  
ATOM   4940  N   LEU A 315      22.974 -18.096 -28.651  1.00  0.91           N  
ATOM   4941  CA  LEU A 315      22.646 -16.737 -28.279  1.00  0.91           C  
ATOM   4942  C   LEU A 315      22.973 -16.448 -26.805  1.00  0.91           C  
ATOM   4943  O   LEU A 315      22.915 -17.353 -25.972  1.00  0.91           O  
ATOM   4944  CB  LEU A 315      21.158 -16.523 -28.483  1.00  0.91           C  
ATOM   4945  CG  LEU A 315      20.578 -16.866 -29.833  1.00  0.91           C  
ATOM   4946  CD1 LEU A 315      19.125 -16.658 -29.762  1.00  0.91           C  
ATOM   4947  CD2 LEU A 315      21.181 -16.072 -30.910  1.00  0.91           C  
ATOM   4948  H   LEU A 315      22.497 -18.840 -28.137  1.00  0.91           H  
ATOM   4949  HA  LEU A 315      23.215 -16.063 -28.909  1.00  0.91           H  
ATOM   4950 1HB  LEU A 315      20.660 -17.165 -27.788  1.00  0.91           H  
ATOM   4951 2HB  LEU A 315      20.920 -15.488 -28.256  1.00  0.91           H  
ATOM   4952  HG  LEU A 315      20.753 -17.908 -30.039  1.00  0.91           H  
ATOM   4953 1HD1 LEU A 315      18.728 -16.921 -30.703  1.00  0.91           H  
ATOM   4954 2HD1 LEU A 315      18.693 -17.279 -28.985  1.00  0.91           H  
ATOM   4955 3HD1 LEU A 315      18.905 -15.628 -29.553  1.00  0.91           H  
ATOM   4956 1HD2 LEU A 315      20.738 -16.350 -31.862  1.00  0.91           H  
ATOM   4957 2HD2 LEU A 315      21.006 -15.026 -30.720  1.00  0.91           H  
ATOM   4958 3HD2 LEU A 315      22.246 -16.267 -30.936  1.00  0.91           H  
ATOM   4959  N   ILE A 316      23.269 -15.186 -26.488  1.00  0.90           N  
ATOM   4960  CA  ILE A 316      23.436 -14.702 -25.097  1.00  0.90           C  
ATOM   4961  C   ILE A 316      22.510 -13.505 -24.873  1.00  0.90           C  
ATOM   4962  O   ILE A 316      22.443 -12.626 -25.714  1.00  0.90           O  
ATOM   4963  CB  ILE A 316      24.923 -14.355 -24.769  1.00  0.90           C  
ATOM   4964  CG1 ILE A 316      25.791 -15.657 -24.858  1.00  0.90           C  
ATOM   4965  CG2 ILE A 316      25.067 -13.682 -23.395  1.00  0.90           C  
ATOM   4966  CD1 ILE A 316      27.284 -15.455 -24.693  1.00  0.90           C  
ATOM   4967  H   ILE A 316      23.332 -14.521 -27.258  1.00  0.90           H  
ATOM   4968  HA  ILE A 316      23.122 -15.495 -24.414  1.00  0.90           H  
ATOM   4969  HB  ILE A 316      25.296 -13.668 -25.530  1.00  0.90           H  
ATOM   4970 1HG1 ILE A 316      25.450 -16.345 -24.083  1.00  0.90           H  
ATOM   4971 2HG1 ILE A 316      25.632 -16.122 -25.827  1.00  0.90           H  
ATOM   4972 1HG2 ILE A 316      26.112 -13.443 -23.209  1.00  0.90           H  
ATOM   4973 2HG2 ILE A 316      24.479 -12.762 -23.366  1.00  0.90           H  
ATOM   4974 3HG2 ILE A 316      24.707 -14.364 -22.625  1.00  0.90           H  
ATOM   4975 1HD1 ILE A 316      27.792 -16.417 -24.768  1.00  0.90           H  
ATOM   4976 2HD1 ILE A 316      27.644 -14.824 -25.446  1.00  0.90           H  
ATOM   4977 3HD1 ILE A 316      27.494 -15.012 -23.723  1.00  0.90           H  
ATOM   4978  N   GLU A 317      21.755 -13.459 -23.789  1.00  0.90           N  
ATOM   4979  CA  GLU A 317      20.864 -12.311 -23.628  1.00  0.90           C  
ATOM   4980  C   GLU A 317      21.591 -11.082 -23.119  1.00  0.90           C  
ATOM   4981  O   GLU A 317      22.569 -11.201 -22.389  1.00  0.90           O  
ATOM   4982  CB  GLU A 317      19.679 -12.604 -22.699  1.00  0.90           C  
ATOM   4983  CG  GLU A 317      18.766 -13.643 -23.248  1.00  0.90           C  
ATOM   4984  CD  GLU A 317      17.497 -13.914 -22.470  1.00  0.90           C  
ATOM   4985  OE1 GLU A 317      17.503 -13.829 -21.264  1.00  0.90           O  
ATOM   4986  OE2 GLU A 317      16.505 -14.236 -23.116  1.00  0.90           O  
ATOM   4987  H   GLU A 317      21.801 -14.194 -23.080  1.00  0.90           H  
ATOM   4988  HA  GLU A 317      20.452 -12.089 -24.601  1.00  0.90           H  
ATOM   4989 1HB  GLU A 317      20.043 -12.939 -21.734  1.00  0.90           H  
ATOM   4990 2HB  GLU A 317      19.103 -11.692 -22.542  1.00  0.90           H  
ATOM   4991 1HG  GLU A 317      18.502 -13.354 -24.262  1.00  0.90           H  
ATOM   4992 2HG  GLU A 317      19.352 -14.543 -23.292  1.00  0.90           H  
ATOM   4993  N   ILE A 318      21.038  -9.902 -23.404  1.00  0.92           N  
ATOM   4994  CA  ILE A 318      21.671  -8.687 -22.898  1.00  0.92           C  
ATOM   4995  C   ILE A 318      21.781  -8.745 -21.369  1.00  0.92           C  
ATOM   4996  O   ILE A 318      22.809  -8.384 -20.809  1.00  0.92           O  
ATOM   4997  CB  ILE A 318      20.956  -7.403 -23.326  1.00  0.92           C  
ATOM   4998  CG1 ILE A 318      21.136  -7.187 -24.814  1.00  0.92           C  
ATOM   4999  CG2 ILE A 318      21.489  -6.221 -22.557  1.00  0.92           C  
ATOM   5000  CD1 ILE A 318      20.297  -6.075 -25.389  1.00  0.92           C  
ATOM   5001  H   ILE A 318      20.252  -9.877 -24.047  1.00  0.92           H  
ATOM   5002  HA  ILE A 318      22.632  -8.610 -23.344  1.00  0.92           H  
ATOM   5003  HB  ILE A 318      19.891  -7.516 -23.147  1.00  0.92           H  
ATOM   5004 1HG1 ILE A 318      22.183  -6.963 -25.014  1.00  0.92           H  
ATOM   5005 2HG1 ILE A 318      20.874  -8.110 -25.328  1.00  0.92           H  
ATOM   5006 1HG2 ILE A 318      20.951  -5.349 -22.887  1.00  0.92           H  
ATOM   5007 2HG2 ILE A 318      21.339  -6.368 -21.490  1.00  0.92           H  
ATOM   5008 3HG2 ILE A 318      22.541  -6.089 -22.759  1.00  0.92           H  
ATOM   5009 1HD1 ILE A 318      20.504  -6.014 -26.445  1.00  0.92           H  
ATOM   5010 2HD1 ILE A 318      19.242  -6.266 -25.232  1.00  0.92           H  
ATOM   5011 3HD1 ILE A 318      20.563  -5.131 -24.913  1.00  0.92           H  
ATOM   5012  N   HIS A 319      20.763  -9.235 -20.680  1.00  0.96           N  
ATOM   5013  CA  HIS A 319      20.865  -9.396 -19.235  1.00  0.96           C  
ATOM   5014  C   HIS A 319      22.055 -10.290 -18.839  1.00  0.96           C  
ATOM   5015  O   HIS A 319      22.844  -9.935 -17.944  1.00  0.96           O  
ATOM   5016  CB  HIS A 319      19.566  -9.961 -18.652  1.00  0.96           C  
ATOM   5017  CG  HIS A 319      19.627 -10.205 -17.185  1.00  0.96           C  
ATOM   5018  ND1 HIS A 319      19.662 -11.471 -16.638  1.00  0.96           N  
ATOM   5019  CD2 HIS A 319      19.714  -9.346 -16.152  1.00  0.96           C  
ATOM   5020  CE1 HIS A 319      19.735 -11.375 -15.323  1.00  0.96           C  
ATOM   5021  NE2 HIS A 319      19.779 -10.097 -14.999  1.00  0.96           N  
ATOM   5022  H   HIS A 319      19.923  -9.520 -21.176  1.00  0.96           H  
ATOM   5023  HA  HIS A 319      21.030  -8.413 -18.782  1.00  0.96           H  
ATOM   5024 1HB  HIS A 319      18.760  -9.283 -18.836  1.00  0.96           H  
ATOM   5025 2HB  HIS A 319      19.323 -10.904 -19.146  1.00  0.96           H  
ATOM   5026  HD1 HIS A 319      19.838 -12.324 -17.142  1.00  0.96           H  
ATOM   5027  HD2 HIS A 319      19.740  -8.253 -16.103  1.00  0.96           H  
ATOM   5028  HE1 HIS A 319      19.764 -12.271 -14.704  1.00  0.96           H  
ATOM   5029  N   GLU A 320      22.208 -11.419 -19.535  1.00  1.05           N  
ATOM   5030  CA  GLU A 320      23.261 -12.409 -19.265  1.00  1.05           C  
ATOM   5031  C   GLU A 320      24.664 -11.818 -19.443  1.00  1.05           C  
ATOM   5032  O   GLU A 320      25.623 -12.238 -18.789  1.00  1.05           O  
ATOM   5033  CB  GLU A 320      23.112 -13.656 -20.157  1.00  1.05           C  
ATOM   5034  CG  GLU A 320      21.931 -14.576 -19.811  1.00  1.05           C  
ATOM   5035  CD  GLU A 320      21.795 -15.789 -20.745  1.00  1.05           C  
ATOM   5036  OE1 GLU A 320      21.809 -15.619 -21.946  1.00  1.05           O  
ATOM   5037  OE2 GLU A 320      21.684 -16.889 -20.247  1.00  1.05           O  
ATOM   5038  H   GLU A 320      21.559 -11.609 -20.282  1.00  1.05           H  
ATOM   5039  HA  GLU A 320      23.152 -12.731 -18.240  1.00  1.05           H  
ATOM   5040 1HB  GLU A 320      22.991 -13.347 -21.183  1.00  1.05           H  
ATOM   5041 2HB  GLU A 320      24.024 -14.248 -20.101  1.00  1.05           H  
ATOM   5042 1HG  GLU A 320      22.060 -14.933 -18.788  1.00  1.05           H  
ATOM   5043 2HG  GLU A 320      21.013 -13.992 -19.842  1.00  1.05           H  
ATOM   5044  N   LEU A 321      24.767 -10.787 -20.274  1.00  1.19           N  
ATOM   5045  CA  LEU A 321      26.046 -10.152 -20.541  1.00  1.19           C  
ATOM   5046  C   LEU A 321      26.651  -9.635 -19.244  1.00  1.19           C  
ATOM   5047  O   LEU A 321      27.872  -9.537 -19.117  1.00  1.19           O  
ATOM   5048  CB  LEU A 321      25.887  -8.888 -21.361  1.00  1.19           C  
ATOM   5049  CG  LEU A 321      25.313  -8.978 -22.664  1.00  1.19           C  
ATOM   5050  CD1 LEU A 321      25.159  -7.558 -23.169  1.00  1.19           C  
ATOM   5051  CD2 LEU A 321      26.070  -9.718 -23.517  1.00  1.19           C  
ATOM   5052  H   LEU A 321      23.932 -10.493 -20.792  1.00  1.19           H  
ATOM   5053  HA  LEU A 321      26.711 -10.872 -21.006  1.00  1.19           H  
ATOM   5054 1HB  LEU A 321      25.311  -8.190 -20.804  1.00  1.19           H  
ATOM   5055 2HB  LEU A 321      26.873  -8.485 -21.501  1.00  1.19           H  
ATOM   5056  HG  LEU A 321      24.379  -9.456 -22.576  1.00  1.19           H  
ATOM   5057 1HD1 LEU A 321      24.693  -7.548 -24.137  1.00  1.19           H  
ATOM   5058 2HD1 LEU A 321      24.547  -7.009 -22.470  1.00  1.19           H  
ATOM   5059 3HD1 LEU A 321      26.138  -7.092 -23.233  1.00  1.19           H  
ATOM   5060 1HD2 LEU A 321      25.584  -9.752 -24.446  1.00  1.19           H  
ATOM   5061 2HD2 LEU A 321      26.992  -9.217 -23.598  1.00  1.19           H  
ATOM   5062 3HD2 LEU A 321      26.176 -10.715 -23.128  1.00  1.19           H  
ATOM   5063  N   TYR A 322      25.771  -9.240 -18.313  1.00  1.42           N  
ATOM   5064  CA  TYR A 322      26.124  -8.664 -17.031  1.00  1.42           C  
ATOM   5065  C   TYR A 322      26.006  -9.708 -15.919  1.00  1.42           C  
ATOM   5066  O   TYR A 322      26.814  -9.729 -14.985  1.00  1.42           O  
ATOM   5067  CB  TYR A 322      25.222  -7.461 -16.748  1.00  1.42           C  
ATOM   5068  CG  TYR A 322      25.412  -6.326 -17.736  1.00  1.42           C  
ATOM   5069  CD1 TYR A 322      24.714  -6.329 -18.916  1.00  1.42           C  
ATOM   5070  CD2 TYR A 322      26.264  -5.279 -17.447  1.00  1.42           C  
ATOM   5071  CE1 TYR A 322      24.872  -5.306 -19.824  1.00  1.42           C  
ATOM   5072  CE2 TYR A 322      26.412  -4.243 -18.352  1.00  1.42           C  
ATOM   5073  CZ  TYR A 322      25.723  -4.261 -19.535  1.00  1.42           C  
ATOM   5074  OH  TYR A 322      25.873  -3.245 -20.431  1.00  1.42           O  
ATOM   5075  H   TYR A 322      24.775  -9.381 -18.501  1.00  1.42           H  
ATOM   5076  HA  TYR A 322      27.161  -8.330 -17.067  1.00  1.42           H  
ATOM   5077 1HB  TYR A 322      24.175  -7.777 -16.787  1.00  1.42           H  
ATOM   5078 2HB  TYR A 322      25.417  -7.083 -15.747  1.00  1.42           H  
ATOM   5079  HD1 TYR A 322      24.036  -7.153 -19.131  1.00  1.42           H  
ATOM   5080  HD2 TYR A 322      26.815  -5.268 -16.508  1.00  1.42           H  
ATOM   5081  HE1 TYR A 322      24.319  -5.324 -20.757  1.00  1.42           H  
ATOM   5082  HE2 TYR A 322      27.083  -3.412 -18.130  1.00  1.42           H  
ATOM   5083  HH  TYR A 322      26.687  -2.747 -20.250  1.00  1.42           H  
ATOM   5084  N   GLU A 323      24.979 -10.565 -16.006  1.00  1.72           N  
ATOM   5085  CA  GLU A 323      24.742 -11.599 -14.993  1.00  1.72           C  
ATOM   5086  C   GLU A 323      25.892 -12.585 -14.798  1.00  1.72           C  
ATOM   5087  O   GLU A 323      26.142 -13.018 -13.671  1.00  1.72           O  
ATOM   5088  CB  GLU A 323      23.504 -12.438 -15.306  1.00  1.72           C  
ATOM   5089  CG  GLU A 323      23.149 -13.448 -14.195  1.00  1.72           C  
ATOM   5090  CD  GLU A 323      21.903 -14.268 -14.468  1.00  1.72           C  
ATOM   5091  OE1 GLU A 323      21.342 -14.128 -15.523  1.00  1.72           O  
ATOM   5092  OE2 GLU A 323      21.517 -15.028 -13.612  1.00  1.72           O  
ATOM   5093  H   GLU A 323      24.332 -10.482 -16.790  1.00  1.72           H  
ATOM   5094  HA  GLU A 323      24.578 -11.093 -14.042  1.00  1.72           H  
ATOM   5095 1HB  GLU A 323      22.653 -11.791 -15.513  1.00  1.72           H  
ATOM   5096 2HB  GLU A 323      23.700 -13.025 -16.184  1.00  1.72           H  
ATOM   5097 1HG  GLU A 323      23.994 -14.128 -14.069  1.00  1.72           H  
ATOM   5098 2HG  GLU A 323      23.019 -12.903 -13.261  1.00  1.72           H  
ATOM   5099  N   THR A 324      26.583 -12.965 -15.879  1.00  2.10           N  
ATOM   5100  CA  THR A 324      27.616 -13.983 -15.725  1.00  2.10           C  
ATOM   5101  C   THR A 324      28.896 -13.804 -16.512  1.00  2.10           C  
ATOM   5102  O   THR A 324      28.921 -13.338 -17.646  1.00  2.10           O  
ATOM   5103  CB  THR A 324      27.065 -15.362 -16.102  1.00  2.10           C  
ATOM   5104  OG1 THR A 324      28.089 -16.357 -15.882  1.00  2.10           O  
ATOM   5105  CG2 THR A 324      26.642 -15.372 -17.561  1.00  2.10           C  
ATOM   5106  H   THR A 324      26.346 -12.593 -16.802  1.00  2.10           H  
ATOM   5107  HA  THR A 324      27.896 -14.009 -14.672  1.00  2.10           H  
ATOM   5108  HB  THR A 324      26.204 -15.592 -15.473  1.00  2.10           H  
ATOM   5109  HG1 THR A 324      27.689 -17.241 -15.955  1.00  2.10           H  
ATOM   5110 1HG2 THR A 324      26.254 -16.359 -17.820  1.00  2.10           H  
ATOM   5111 2HG2 THR A 324      25.867 -14.623 -17.721  1.00  2.10           H  
ATOM   5112 3HG2 THR A 324      27.496 -15.143 -18.189  1.00  2.10           H  
ATOM   5113  N   GLU A 325      29.964 -14.335 -15.917  1.00  2.52           N  
ATOM   5114  CA  GLU A 325      31.316 -14.368 -16.469  1.00  2.52           C  
ATOM   5115  C   GLU A 325      31.388 -15.201 -17.742  1.00  2.52           C  
ATOM   5116  O   GLU A 325      32.274 -14.990 -18.584  1.00  2.52           O  
ATOM   5117  CB  GLU A 325      32.298 -14.912 -15.427  1.00  2.52           C  
ATOM   5118  CG  GLU A 325      32.510 -13.984 -14.229  1.00  2.52           C  
ATOM   5119  CD  GLU A 325      33.473 -14.534 -13.199  1.00  2.52           C  
ATOM   5120  OE1 GLU A 325      33.919 -15.647 -13.355  1.00  2.52           O  
ATOM   5121  OE2 GLU A 325      33.762 -13.834 -12.255  1.00  2.52           O  
ATOM   5122  H   GLU A 325      29.820 -14.730 -14.999  1.00  2.52           H  
ATOM   5123  HA  GLU A 325      31.609 -13.349 -16.718  1.00  2.52           H  
ATOM   5124 1HB  GLU A 325      31.938 -15.871 -15.054  1.00  2.52           H  
ATOM   5125 2HB  GLU A 325      33.267 -15.084 -15.895  1.00  2.52           H  
ATOM   5126 1HG  GLU A 325      32.891 -13.029 -14.591  1.00  2.52           H  
ATOM   5127 2HG  GLU A 325      31.546 -13.802 -13.756  1.00  2.52           H  
ATOM   5128  N   GLU A 326      30.408 -16.104 -17.924  1.00  2.89           N  
ATOM   5129  CA  GLU A 326      30.344 -16.958 -19.111  1.00  2.89           C  
ATOM   5130  C   GLU A 326      30.224 -16.071 -20.349  1.00  2.89           C  
ATOM   5131  O   GLU A 326      30.651 -16.445 -21.446  1.00  2.89           O  
ATOM   5132  CB  GLU A 326      29.168 -17.932 -19.041  1.00  2.89           C  
ATOM   5133  CG  GLU A 326      29.300 -19.020 -17.981  1.00  2.89           C  
ATOM   5134  CD  GLU A 326      28.101 -19.944 -17.928  1.00  2.89           C  
ATOM   5135  OE1 GLU A 326      27.137 -19.679 -18.608  1.00  2.89           O  
ATOM   5136  OE2 GLU A 326      28.155 -20.914 -17.208  1.00  2.89           O  
ATOM   5137  H   GLU A 326      29.691 -16.202 -17.202  1.00  2.89           H  
ATOM   5138  HA  GLU A 326      31.272 -17.528 -19.186  1.00  2.89           H  
ATOM   5139 1HB  GLU A 326      28.260 -17.385 -18.840  1.00  2.89           H  
ATOM   5140 2HB  GLU A 326      29.044 -18.418 -20.007  1.00  2.89           H  
ATOM   5141 1HG  GLU A 326      30.193 -19.608 -18.190  1.00  2.89           H  
ATOM   5142 2HG  GLU A 326      29.432 -18.544 -17.009  1.00  2.89           H  
ATOM   5143  N   PHE A 327      29.688 -14.859 -20.146  1.00  3.16           N  
ATOM   5144  CA  PHE A 327      29.593 -13.875 -21.193  1.00  3.16           C  
ATOM   5145  C   PHE A 327      30.860 -13.688 -21.963  1.00  3.16           C  
ATOM   5146  O   PHE A 327      30.806 -13.541 -23.187  1.00  3.16           O  
ATOM   5147  CB  PHE A 327      29.275 -12.506 -20.628  1.00  3.16           C  
ATOM   5148  CG  PHE A 327      29.611 -11.481 -21.645  1.00  3.16           C  
ATOM   5149  CD1 PHE A 327      28.888 -11.301 -22.763  1.00  3.16           C  
ATOM   5150  CD2 PHE A 327      30.735 -10.694 -21.455  1.00  3.16           C  
ATOM   5151  CE1 PHE A 327      29.272 -10.358 -23.682  1.00  3.16           C  
ATOM   5152  CE2 PHE A 327      31.113  -9.778 -22.375  1.00  3.16           C  
ATOM   5153  CZ  PHE A 327      30.367  -9.615 -23.499  1.00  3.16           C  
ATOM   5154  H   PHE A 327      29.357 -14.588 -19.225  1.00  3.16           H  
ATOM   5155  HA  PHE A 327      28.807 -14.166 -21.871  1.00  3.16           H  
ATOM   5156 1HB  PHE A 327      28.226 -12.442 -20.358  1.00  3.16           H  
ATOM   5157 2HB  PHE A 327      29.865 -12.317 -19.735  1.00  3.16           H  
ATOM   5158  HD1 PHE A 327      28.014 -11.918 -22.933  1.00  3.16           H  
ATOM   5159  HD2 PHE A 327      31.331 -10.833 -20.552  1.00  3.16           H  
ATOM   5160  HE1 PHE A 327      28.689 -10.213 -24.585  1.00  3.16           H  
ATOM   5161  HE2 PHE A 327      32.007  -9.178 -22.215  1.00  3.16           H  
ATOM   5162  HZ  PHE A 327      30.650  -8.893 -24.245  1.00  3.16           H  
ATOM   5163  N   SER A 328      31.997 -13.671 -21.275  1.00  3.31           N  
ATOM   5164  CA  SER A 328      33.266 -13.331 -21.877  1.00  3.31           C  
ATOM   5165  C   SER A 328      33.653 -14.250 -23.022  1.00  3.31           C  
ATOM   5166  O   SER A 328      34.468 -13.875 -23.866  1.00  3.31           O  
ATOM   5167  CB  SER A 328      34.338 -13.335 -20.807  1.00  3.31           C  
ATOM   5168  OG  SER A 328      34.510 -14.616 -20.266  1.00  3.31           O  
ATOM   5169  H   SER A 328      31.980 -13.904 -20.280  1.00  3.31           H  
ATOM   5170  HA  SER A 328      33.188 -12.320 -22.276  1.00  3.31           H  
ATOM   5171 1HB  SER A 328      35.275 -12.993 -21.242  1.00  3.31           H  
ATOM   5172 2HB  SER A 328      34.066 -12.638 -20.018  1.00  3.31           H  
ATOM   5173  HG  SER A 328      33.724 -14.773 -19.687  1.00  3.31           H  
ATOM   5174  N   THR A 329      33.039 -15.424 -23.125  1.00  3.40           N  
ATOM   5175  CA  THR A 329      33.372 -16.319 -24.209  1.00  3.40           C  
ATOM   5176  C   THR A 329      32.964 -15.705 -25.563  1.00  3.40           C  
ATOM   5177  O   THR A 329      33.560 -16.001 -26.593  1.00  3.40           O  
ATOM   5178  CB  THR A 329      32.694 -17.685 -23.993  1.00  3.40           C  
ATOM   5179  OG1 THR A 329      31.267 -17.515 -23.925  1.00  3.40           O  
ATOM   5180  CG2 THR A 329      33.180 -18.294 -22.678  1.00  3.40           C  
ATOM   5181  H   THR A 329      32.329 -15.703 -22.444  1.00  3.40           H  
ATOM   5182  HA  THR A 329      34.453 -16.468 -24.216  1.00  3.40           H  
ATOM   5183  HB  THR A 329      32.937 -18.348 -24.821  1.00  3.40           H  
ATOM   5184  HG1 THR A 329      31.029 -17.085 -23.066  1.00  3.40           H  
ATOM   5185 1HG2 THR A 329      32.697 -19.258 -22.522  1.00  3.40           H  
ATOM   5186 2HG2 THR A 329      34.260 -18.430 -22.719  1.00  3.40           H  
ATOM   5187 3HG2 THR A 329      32.929 -17.623 -21.856  1.00  3.40           H  
ATOM   5188  N   ILE A 330      31.998 -14.780 -25.548  1.00  3.48           N  
ATOM   5189  CA  ILE A 330      31.505 -14.150 -26.772  1.00  3.48           C  
ATOM   5190  C   ILE A 330      32.538 -13.190 -27.368  1.00  3.48           C  
ATOM   5191  O   ILE A 330      32.360 -12.712 -28.496  1.00  3.48           O  
ATOM   5192  CB  ILE A 330      30.218 -13.365 -26.541  1.00  3.48           C  
ATOM   5193  CG1 ILE A 330      29.488 -13.228 -27.797  1.00  3.48           C  
ATOM   5194  CG2 ILE A 330      30.527 -12.016 -26.121  1.00  3.48           C  
ATOM   5195  CD1 ILE A 330      28.044 -12.735 -27.594  1.00  3.48           C  
ATOM   5196  H   ILE A 330      31.574 -14.518 -24.663  1.00  3.48           H  
ATOM   5197  HA  ILE A 330      31.301 -14.927 -27.499  1.00  3.48           H  
ATOM   5198  HB  ILE A 330      29.604 -13.849 -25.802  1.00  3.48           H  
ATOM   5199 1HG1 ILE A 330      30.015 -12.531 -28.411  1.00  3.48           H  
ATOM   5200 2HG1 ILE A 330      29.508 -14.172 -28.302  1.00  3.48           H  
ATOM   5201 1HG2 ILE A 330      29.606 -11.500 -26.021  1.00  3.48           H  
ATOM   5202 2HG2 ILE A 330      31.055 -12.054 -25.179  1.00  3.48           H  
ATOM   5203 3HG2 ILE A 330      31.133 -11.515 -26.863  1.00  3.48           H  
ATOM   5204 1HD1 ILE A 330      27.548 -12.639 -28.560  1.00  3.48           H  
ATOM   5205 2HD1 ILE A 330      27.482 -13.409 -26.997  1.00  3.48           H  
ATOM   5206 3HD1 ILE A 330      28.079 -11.772 -27.098  1.00  3.48           H  
ATOM   5207  N   THR A 331      33.563 -12.841 -26.573  1.00  3.54           N  
ATOM   5208  CA  THR A 331      34.608 -11.915 -26.971  1.00  3.54           C  
ATOM   5209  C   THR A 331      35.898 -12.679 -27.285  1.00  3.54           C  
ATOM   5210  O   THR A 331      36.963 -12.073 -27.468  1.00  3.54           O  
ATOM   5211  CB  THR A 331      34.904 -10.876 -25.861  1.00  3.54           C  
ATOM   5212  OG1 THR A 331      35.399 -11.534 -24.684  1.00  3.54           O  
ATOM   5213  CG2 THR A 331      33.642 -10.126 -25.502  1.00  3.54           C  
ATOM   5214  H   THR A 331      33.656 -13.264 -25.650  1.00  3.54           H  
ATOM   5215  HA  THR A 331      34.290 -11.389 -27.872  1.00  3.54           H  
ATOM   5216  HB  THR A 331      35.638 -10.166 -26.211  1.00  3.54           H  
ATOM   5217  HG1 THR A 331      34.934 -12.387 -24.554  1.00  3.54           H  
ATOM   5218 1HG2 THR A 331      33.857  -9.386 -24.728  1.00  3.54           H  
ATOM   5219 2HG2 THR A 331      33.262  -9.622 -26.389  1.00  3.54           H  
ATOM   5220 3HG2 THR A 331      32.914 -10.819 -25.135  1.00  3.54           H  
ATOM   5221  N   ASP A 332      35.811 -14.018 -27.356  1.00  3.52           N  
ATOM   5222  CA  ASP A 332      36.982 -14.847 -27.604  1.00  3.52           C  
ATOM   5223  C   ASP A 332      37.753 -14.335 -28.813  1.00  3.52           C  
ATOM   5224  O   ASP A 332      37.231 -14.295 -29.944  1.00  3.52           O  
ATOM   5225  CB  ASP A 332      36.577 -16.320 -27.798  1.00  3.52           C  
ATOM   5226  CG  ASP A 332      37.763 -17.327 -27.911  1.00  3.52           C  
ATOM   5227  OD1 ASP A 332      38.815 -16.966 -28.419  1.00  3.52           O  
ATOM   5228  OD2 ASP A 332      37.601 -18.449 -27.489  1.00  3.52           O  
ATOM   5229  H   ASP A 332      34.918 -14.487 -27.203  1.00  3.52           H  
ATOM   5230  HA  ASP A 332      37.633 -14.790 -26.731  1.00  3.52           H  
ATOM   5231 1HB  ASP A 332      35.959 -16.628 -26.955  1.00  3.52           H  
ATOM   5232 2HB  ASP A 332      35.960 -16.406 -28.692  1.00  3.52           H  
ATOM   5233  N   ALA A 333      39.024 -13.998 -28.540  1.00  3.34           N  
ATOM   5234  CA  ALA A 333      40.007 -13.411 -29.449  1.00  3.34           C  
ATOM   5235  C   ALA A 333      40.245 -14.282 -30.665  1.00  3.34           C  
ATOM   5236  O   ALA A 333      40.730 -13.798 -31.683  1.00  3.34           O  
ATOM   5237  CB  ALA A 333      41.320 -13.185 -28.726  1.00  3.34           C  
ATOM   5238  H   ALA A 333      39.319 -14.132 -27.585  1.00  3.34           H  
ATOM   5239  HA  ALA A 333      39.620 -12.452 -29.789  1.00  3.34           H  
ATOM   5240 1HB  ALA A 333      42.029 -12.721 -29.411  1.00  3.34           H  
ATOM   5241 2HB  ALA A 333      41.157 -12.530 -27.870  1.00  3.34           H  
ATOM   5242 3HB  ALA A 333      41.712 -14.141 -28.385  1.00  3.34           H  
ATOM   5243  N   THR A 334      39.890 -15.562 -30.577  1.00  2.97           N  
ATOM   5244  CA  THR A 334      40.008 -16.463 -31.707  1.00  2.97           C  
ATOM   5245  C   THR A 334      39.328 -15.830 -32.916  1.00  2.97           C  
ATOM   5246  O   THR A 334      39.788 -15.994 -34.048  1.00  2.97           O  
ATOM   5247  CB  THR A 334      39.362 -17.827 -31.423  1.00  2.97           C  
ATOM   5248  OG1 THR A 334      40.031 -18.460 -30.326  1.00  2.97           O  
ATOM   5249  CG2 THR A 334      39.423 -18.697 -32.651  1.00  2.97           C  
ATOM   5250  H   THR A 334      39.500 -15.928 -29.702  1.00  2.97           H  
ATOM   5251  HA  THR A 334      41.063 -16.608 -31.937  1.00  2.97           H  
ATOM   5252  HB  THR A 334      38.315 -17.677 -31.147  1.00  2.97           H  
ATOM   5253  HG1 THR A 334      39.729 -18.022 -29.491  1.00  2.97           H  
ATOM   5254 1HG2 THR A 334      38.953 -19.655 -32.441  1.00  2.97           H  
ATOM   5255 2HG2 THR A 334      38.892 -18.201 -33.467  1.00  2.97           H  
ATOM   5256 3HG2 THR A 334      40.461 -18.853 -32.935  1.00  2.97           H  
ATOM   5257  N   THR A 335      38.188 -15.163 -32.681  1.00  2.46           N  
ATOM   5258  CA  THR A 335      37.478 -14.522 -33.767  1.00  2.46           C  
ATOM   5259  C   THR A 335      37.498 -13.016 -33.558  1.00  2.46           C  
ATOM   5260  O   THR A 335      37.500 -12.237 -34.512  1.00  2.46           O  
ATOM   5261  CB  THR A 335      36.008 -14.922 -33.756  1.00  2.46           C  
ATOM   5262  OG1 THR A 335      35.409 -14.426 -32.546  1.00  2.46           O  
ATOM   5263  CG2 THR A 335      35.903 -16.419 -33.767  1.00  2.46           C  
ATOM   5264  H   THR A 335      37.861 -15.051 -31.723  1.00  2.46           H  
ATOM   5265  HA  THR A 335      37.950 -14.764 -34.717  1.00  2.46           H  
ATOM   5266  HB  THR A 335      35.495 -14.502 -34.619  1.00  2.46           H  
ATOM   5267  HG1 THR A 335      35.859 -14.821 -31.775  1.00  2.46           H  
ATOM   5268 1HG2 THR A 335      34.857 -16.701 -33.740  1.00  2.46           H  
ATOM   5269 2HG2 THR A 335      36.369 -16.808 -34.668  1.00  2.46           H  
ATOM   5270 3HG2 THR A 335      36.407 -16.832 -32.895  1.00  2.46           H  
ATOM   5271  N   GLY A 336      37.426 -12.609 -32.285  1.00  1.94           N  
ATOM   5272  CA  GLY A 336      37.383 -11.208 -31.900  1.00  1.94           C  
ATOM   5273  C   GLY A 336      36.040 -10.548 -32.241  1.00  1.94           C  
ATOM   5274  O   GLY A 336      35.936  -9.322 -32.175  1.00  1.94           O  
ATOM   5275  H   GLY A 336      37.417 -13.298 -31.540  1.00  1.94           H  
ATOM   5276 1HA  GLY A 336      37.566 -11.131 -30.826  1.00  1.94           H  
ATOM   5277 2HA  GLY A 336      38.191 -10.673 -32.398  1.00  1.94           H  
ATOM   5278  N   THR A 337      35.024 -11.345 -32.600  1.00  1.49           N  
ATOM   5279  CA  THR A 337      33.758 -10.772 -33.063  1.00  1.49           C  
ATOM   5280  C   THR A 337      32.518 -11.175 -32.281  1.00  1.49           C  
ATOM   5281  O   THR A 337      32.324 -12.341 -31.938  1.00  1.49           O  
ATOM   5282  CB  THR A 337      33.535 -11.095 -34.556  1.00  1.49           C  
ATOM   5283  OG1 THR A 337      34.613 -10.539 -35.327  1.00  1.49           O  
ATOM   5284  CG2 THR A 337      32.215 -10.489 -35.045  1.00  1.49           C  
ATOM   5285  H   THR A 337      35.152 -12.359 -32.589  1.00  1.49           H  
ATOM   5286  HA  THR A 337      33.837  -9.690 -32.982  1.00  1.49           H  
ATOM   5287  HB  THR A 337      33.515 -12.175 -34.706  1.00  1.49           H  
ATOM   5288  HG1 THR A 337      35.426 -11.042 -35.168  1.00  1.49           H  
ATOM   5289 1HG2 THR A 337      32.107 -10.704 -36.077  1.00  1.49           H  
ATOM   5290 2HG2 THR A 337      31.375 -10.914 -34.505  1.00  1.49           H  
ATOM   5291 3HG2 THR A 337      32.231  -9.408 -34.901  1.00  1.49           H  
ATOM   5292  N   THR A 338      31.674 -10.175 -32.029  1.00  1.18           N  
ATOM   5293  CA  THR A 338      30.373 -10.346 -31.395  1.00  1.18           C  
ATOM   5294  C   THR A 338      29.248  -9.694 -32.236  1.00  1.18           C  
ATOM   5295  O   THR A 338      29.435  -8.603 -32.779  1.00  1.18           O  
ATOM   5296  CB  THR A 338      30.369  -9.755 -29.984  1.00  1.18           C  
ATOM   5297  OG1 THR A 338      31.373 -10.395 -29.148  1.00  1.18           O  
ATOM   5298  CG2 THR A 338      29.020  -9.929 -29.403  1.00  1.18           C  
ATOM   5299  H   THR A 338      31.966  -9.236 -32.308  1.00  1.18           H  
ATOM   5300  HA  THR A 338      30.159 -11.414 -31.319  1.00  1.18           H  
ATOM   5301  HB  THR A 338      30.599  -8.714 -30.024  1.00  1.18           H  
ATOM   5302  HG1 THR A 338      31.403 -11.384 -29.232  1.00  1.18           H  
ATOM   5303 1HG2 THR A 338      28.994  -9.552 -28.419  1.00  1.18           H  
ATOM   5304 2HG2 THR A 338      28.282  -9.417 -29.991  1.00  1.18           H  
ATOM   5305 3HG2 THR A 338      28.792 -10.951 -29.399  1.00  1.18           H  
ATOM   5306  N   VAL A 339      28.105 -10.371 -32.368  1.00  1.00           N  
ATOM   5307  CA  VAL A 339      26.942  -9.839 -33.089  1.00  1.00           C  
ATOM   5308  C   VAL A 339      25.790  -9.647 -32.110  1.00  1.00           C  
ATOM   5309  O   VAL A 339      25.695 -10.423 -31.181  1.00  1.00           O  
ATOM   5310  CB  VAL A 339      26.524 -10.773 -34.231  1.00  1.00           C  
ATOM   5311  CG1 VAL A 339      25.257 -10.251 -34.937  1.00  1.00           C  
ATOM   5312  CG2 VAL A 339      27.622 -10.873 -35.212  1.00  1.00           C  
ATOM   5313  H   VAL A 339      28.007 -11.293 -31.931  1.00  1.00           H  
ATOM   5314  HA  VAL A 339      27.205  -8.874 -33.515  1.00  1.00           H  
ATOM   5315  HB  VAL A 339      26.323 -11.741 -33.829  1.00  1.00           H  
ATOM   5316 1HG1 VAL A 339      24.987 -10.935 -35.741  1.00  1.00           H  
ATOM   5317 2HG1 VAL A 339      24.433 -10.189 -34.237  1.00  1.00           H  
ATOM   5318 3HG1 VAL A 339      25.456  -9.260 -35.351  1.00  1.00           H  
ATOM   5319 1HG2 VAL A 339      27.292 -11.539 -35.985  1.00  1.00           H  
ATOM   5320 2HG2 VAL A 339      27.832  -9.897 -35.627  1.00  1.00           H  
ATOM   5321 3HG2 VAL A 339      28.519 -11.266 -34.736  1.00  1.00           H  
ATOM   5322  N   GLN A 340      25.015  -8.572 -32.225  1.00  0.91           N  
ATOM   5323  CA  GLN A 340      23.869  -8.306 -31.354  1.00  0.91           C  
ATOM   5324  C   GLN A 340      22.574  -7.985 -32.121  1.00  0.91           C  
ATOM   5325  O   GLN A 340      22.611  -7.343 -33.174  1.00  0.91           O  
ATOM   5326  CB  GLN A 340      24.177  -7.175 -30.368  1.00  0.91           C  
ATOM   5327  CG  GLN A 340      23.011  -6.800 -29.427  1.00  0.91           C  
ATOM   5328  CD  GLN A 340      23.427  -5.843 -28.382  1.00  0.91           C  
ATOM   5329  OE1 GLN A 340      23.492  -6.160 -27.193  1.00  0.91           O  
ATOM   5330  NE2 GLN A 340      23.738  -4.645 -28.806  1.00  0.91           N  
ATOM   5331  H   GLN A 340      25.207  -7.931 -32.976  1.00  0.91           H  
ATOM   5332  HA  GLN A 340      23.699  -9.203 -30.787  1.00  0.91           H  
ATOM   5333 1HB  GLN A 340      25.027  -7.454 -29.766  1.00  0.91           H  
ATOM   5334 2HB  GLN A 340      24.456  -6.294 -30.904  1.00  0.91           H  
ATOM   5335 1HG  GLN A 340      22.249  -6.315 -30.028  1.00  0.91           H  
ATOM   5336 2HG  GLN A 340      22.601  -7.677 -28.952  1.00  0.91           H  
ATOM   5337 1HE2 GLN A 340      24.056  -3.922 -28.166  1.00  0.91           H  
ATOM   5338 2HE2 GLN A 340      23.666  -4.411 -29.779  1.00  0.91           H  
ATOM   5339  N   LYS A 341      21.443  -8.503 -31.623  1.00  0.89           N  
ATOM   5340  CA  LYS A 341      20.122  -8.261 -32.200  1.00  0.89           C  
ATOM   5341  C   LYS A 341      19.096  -7.825 -31.161  1.00  0.89           C  
ATOM   5342  O   LYS A 341      18.749  -8.578 -30.238  1.00  0.89           O  
ATOM   5343  CB  LYS A 341      19.610  -9.515 -32.875  1.00  0.89           C  
ATOM   5344  CG  LYS A 341      20.419  -9.904 -34.019  1.00  0.89           C  
ATOM   5345  CD  LYS A 341      19.866 -11.051 -34.730  1.00  0.89           C  
ATOM   5346  CE  LYS A 341      20.845 -11.440 -35.757  1.00  0.89           C  
ATOM   5347  NZ  LYS A 341      21.232 -10.267 -36.500  1.00  0.89           N  
ATOM   5348  H   LYS A 341      21.513  -9.061 -30.786  1.00  0.89           H  
ATOM   5349  HA  LYS A 341      20.211  -7.466 -32.940  1.00  0.89           H  
ATOM   5350 1HB  LYS A 341      19.623 -10.330 -32.171  1.00  0.89           H  
ATOM   5351 2HB  LYS A 341      18.580  -9.365 -33.202  1.00  0.89           H  
ATOM   5352 1HG  LYS A 341      20.486  -9.058 -34.707  1.00  0.89           H  
ATOM   5353 2HG  LYS A 341      21.421 -10.148 -33.693  1.00  0.89           H  
ATOM   5354 1HD  LYS A 341      19.706 -11.853 -34.025  1.00  0.89           H  
ATOM   5355 2HD  LYS A 341      18.916 -10.796 -35.201  1.00  0.89           H  
ATOM   5356 1HE  LYS A 341      21.728 -11.873 -35.295  1.00  0.89           H  
ATOM   5357 2HE  LYS A 341      20.408 -12.168 -36.444  1.00  0.89           H  
ATOM   5358 1HZ  LYS A 341      21.920 -10.512 -37.224  1.00  0.89           H  
ATOM   5359 2HZ  LYS A 341      20.426  -9.864 -36.942  1.00  0.89           H  
ATOM   5360 3HZ  LYS A 341      21.641  -9.597 -35.873  1.00  0.89           H  
ATOM   5361  N   ILE A 342      18.563  -6.630 -31.362  1.00  0.91           N  
ATOM   5362  CA  ILE A 342      17.589  -6.105 -30.432  1.00  0.91           C  
ATOM   5363  C   ILE A 342      16.229  -5.898 -31.032  1.00  0.91           C  
ATOM   5364  O   ILE A 342      16.035  -5.157 -31.997  1.00  0.91           O  
ATOM   5365  CB  ILE A 342      18.089  -4.811 -29.805  1.00  0.91           C  
ATOM   5366  CG1 ILE A 342      19.348  -5.115 -29.052  1.00  0.91           C  
ATOM   5367  CG2 ILE A 342      17.017  -4.154 -28.898  1.00  0.91           C  
ATOM   5368  CD1 ILE A 342      20.048  -3.930 -28.585  1.00  0.91           C  
ATOM   5369  H   ILE A 342      18.881  -6.067 -32.156  1.00  0.91           H  
ATOM   5370  HA  ILE A 342      17.474  -6.824 -29.624  1.00  0.91           H  
ATOM   5371  HB  ILE A 342      18.343  -4.143 -30.578  1.00  0.91           H  
ATOM   5372 1HG1 ILE A 342      19.090  -5.731 -28.201  1.00  0.91           H  
ATOM   5373 2HG1 ILE A 342      20.026  -5.666 -29.686  1.00  0.91           H  
ATOM   5374 1HG2 ILE A 342      17.412  -3.230 -28.479  1.00  0.91           H  
ATOM   5375 2HG2 ILE A 342      16.128  -3.933 -29.487  1.00  0.91           H  
ATOM   5376 3HG2 ILE A 342      16.750  -4.829 -28.088  1.00  0.91           H  
ATOM   5377 1HD1 ILE A 342      20.940  -4.222 -28.039  1.00  0.91           H  
ATOM   5378 2HD1 ILE A 342      20.330  -3.313 -29.436  1.00  0.91           H  
ATOM   5379 3HD1 ILE A 342      19.399  -3.379 -27.942  1.00  0.91           H  
ATOM   5380  N   VAL A 343      15.290  -6.552 -30.399  1.00  0.94           N  
ATOM   5381  CA  VAL A 343      13.893  -6.523 -30.716  1.00  0.94           C  
ATOM   5382  C   VAL A 343      13.297  -5.858 -29.511  1.00  0.94           C  
ATOM   5383  O   VAL A 343      13.726  -6.134 -28.396  1.00  0.94           O  
ATOM   5384  CB  VAL A 343      13.341  -7.943 -30.970  1.00  0.94           C  
ATOM   5385  CG1 VAL A 343      11.849  -7.900 -31.213  1.00  0.94           C  
ATOM   5386  CG2 VAL A 343      14.054  -8.551 -32.202  1.00  0.94           C  
ATOM   5387  H   VAL A 343      15.574  -7.130 -29.621  1.00  0.94           H  
ATOM   5388  HA  VAL A 343      13.725  -5.904 -31.597  1.00  0.94           H  
ATOM   5389  HB  VAL A 343      13.517  -8.564 -30.092  1.00  0.94           H  
ATOM   5390 1HG1 VAL A 343      11.481  -8.915 -31.388  1.00  0.94           H  
ATOM   5391 2HG1 VAL A 343      11.338  -7.478 -30.341  1.00  0.94           H  
ATOM   5392 3HG1 VAL A 343      11.641  -7.291 -32.083  1.00  0.94           H  
ATOM   5393 1HG2 VAL A 343      13.673  -9.554 -32.390  1.00  0.94           H  
ATOM   5394 2HG2 VAL A 343      13.869  -7.928 -33.085  1.00  0.94           H  
ATOM   5395 3HG2 VAL A 343      15.125  -8.600 -32.017  1.00  0.94           H  
ATOM   5396  N   GLY A 344      12.400  -4.918 -29.723  1.00  0.97           N  
ATOM   5397  CA  GLY A 344      11.871  -4.170 -28.604  1.00  0.97           C  
ATOM   5398  C   GLY A 344      11.194  -5.049 -27.582  1.00  0.97           C  
ATOM   5399  O   GLY A 344      10.639  -6.103 -27.904  1.00  0.97           O  
ATOM   5400  H   GLY A 344      12.080  -4.729 -30.657  1.00  0.97           H  
ATOM   5401 1HA  GLY A 344      12.684  -3.624 -28.126  1.00  0.97           H  
ATOM   5402 2HA  GLY A 344      11.168  -3.428 -28.969  1.00  0.97           H  
ATOM   5403  N   LEU A 345      11.228  -4.566 -26.351  1.00  0.98           N  
ATOM   5404  CA  LEU A 345      10.614  -5.203 -25.209  1.00  0.98           C  
ATOM   5405  C   LEU A 345       9.877  -4.109 -24.456  1.00  0.98           C  
ATOM   5406  O   LEU A 345      10.475  -3.093 -24.081  1.00  0.98           O  
ATOM   5407  CB  LEU A 345      11.695  -5.855 -24.345  1.00  0.98           C  
ATOM   5408  CG  LEU A 345      11.253  -6.604 -23.121  1.00  0.98           C  
ATOM   5409  CD1 LEU A 345      10.448  -7.793 -23.548  1.00  0.98           C  
ATOM   5410  CD2 LEU A 345      12.489  -7.024 -22.351  1.00  0.98           C  
ATOM   5411  H   LEU A 345      11.716  -3.696 -26.208  1.00  0.98           H  
ATOM   5412  HA  LEU A 345       9.901  -5.955 -25.546  1.00  0.98           H  
ATOM   5413 1HB  LEU A 345      12.276  -6.544 -24.971  1.00  0.98           H  
ATOM   5414 2HB  LEU A 345      12.361  -5.079 -24.006  1.00  0.98           H  
ATOM   5415  HG  LEU A 345      10.625  -5.982 -22.508  1.00  0.98           H  
ATOM   5416 1HD1 LEU A 345      10.121  -8.333 -22.682  1.00  0.98           H  
ATOM   5417 2HD1 LEU A 345       9.588  -7.457 -24.110  1.00  0.98           H  
ATOM   5418 3HD1 LEU A 345      11.058  -8.445 -24.176  1.00  0.98           H  
ATOM   5419 1HD2 LEU A 345      12.230  -7.581 -21.478  1.00  0.98           H  
ATOM   5420 2HD2 LEU A 345      13.120  -7.650 -22.994  1.00  0.98           H  
ATOM   5421 3HD2 LEU A 345      13.042  -6.139 -22.063  1.00  0.98           H  
ATOM   5422  N   SER A 346       8.594  -4.331 -24.189  1.00  0.96           N  
ATOM   5423  CA  SER A 346       7.760  -3.325 -23.534  1.00  0.96           C  
ATOM   5424  C   SER A 346       8.289  -2.898 -22.169  1.00  0.96           C  
ATOM   5425  O   SER A 346       8.057  -1.768 -21.736  1.00  0.96           O  
ATOM   5426  CB  SER A 346       6.361  -3.870 -23.432  1.00  0.96           C  
ATOM   5427  OG  SER A 346       6.356  -5.045 -22.706  1.00  0.96           O  
ATOM   5428  H   SER A 346       8.169  -5.197 -24.492  1.00  0.96           H  
ATOM   5429  HA  SER A 346       7.733  -2.443 -24.177  1.00  0.96           H  
ATOM   5430 1HB  SER A 346       5.714  -3.139 -22.950  1.00  0.96           H  
ATOM   5431 2HB  SER A 346       5.979  -4.038 -24.389  1.00  0.96           H  
ATOM   5432  HG  SER A 346       5.409  -5.303 -22.588  1.00  0.96           H  
ATOM   5433  N   ILE A 347       9.055  -3.765 -21.530  1.00  0.92           N  
ATOM   5434  CA  ILE A 347       9.684  -3.459 -20.264  1.00  0.92           C  
ATOM   5435  C   ILE A 347      10.695  -2.360 -20.400  1.00  0.92           C  
ATOM   5436  O   ILE A 347      10.798  -1.495 -19.540  1.00  0.92           O  
ATOM   5437  CB  ILE A 347      10.438  -4.631 -19.699  1.00  0.92           C  
ATOM   5438  CG1 ILE A 347       9.562  -5.651 -19.336  1.00  0.92           C  
ATOM   5439  CG2 ILE A 347      11.169  -4.192 -18.525  1.00  0.92           C  
ATOM   5440  CD1 ILE A 347      10.244  -6.868 -19.120  1.00  0.92           C  
ATOM   5441  H   ILE A 347       9.189  -4.674 -21.947  1.00  0.92           H  
ATOM   5442  HA  ILE A 347       8.916  -3.144 -19.557  1.00  0.92           H  
ATOM   5443  HB  ILE A 347      11.136  -5.021 -20.433  1.00  0.92           H  
ATOM   5444 1HG1 ILE A 347       9.086  -5.390 -18.411  1.00  0.92           H  
ATOM   5445 2HG1 ILE A 347       8.825  -5.737 -20.093  1.00  0.92           H  
ATOM   5446 1HG2 ILE A 347      11.686  -5.035 -18.128  1.00  0.92           H  
ATOM   5447 2HG2 ILE A 347      11.871  -3.417 -18.801  1.00  0.92           H  
ATOM   5448 3HG2 ILE A 347      10.473  -3.808 -17.781  1.00  0.92           H  
ATOM   5449 1HD1 ILE A 347       9.587  -7.646 -18.857  1.00  0.92           H  
ATOM   5450 2HD1 ILE A 347      10.710  -7.118 -20.032  1.00  0.92           H  
ATOM   5451 3HD1 ILE A 347      10.987  -6.734 -18.332  1.00  0.92           H  
ATOM   5452  N   MET A 348      11.513  -2.425 -21.450  1.00  0.87           N  
ATOM   5453  CA  MET A 348      12.571  -1.447 -21.588  1.00  0.87           C  
ATOM   5454  C   MET A 348      11.986  -0.066 -21.823  1.00  0.87           C  
ATOM   5455  O   MET A 348      12.497   0.933 -21.306  1.00  0.87           O  
ATOM   5456  CB  MET A 348      13.519  -1.819 -22.706  1.00  0.87           C  
ATOM   5457  CG  MET A 348      14.418  -3.035 -22.454  1.00  0.87           C  
ATOM   5458  SD  MET A 348      15.724  -3.195 -23.723  1.00  0.87           S  
ATOM   5459  CE  MET A 348      14.810  -3.679 -25.206  1.00  0.87           C  
ATOM   5460  H   MET A 348      11.354  -3.107 -22.185  1.00  0.87           H  
ATOM   5461  HA  MET A 348      13.138  -1.418 -20.660  1.00  0.87           H  
ATOM   5462 1HB  MET A 348      12.940  -2.007 -23.615  1.00  0.87           H  
ATOM   5463 2HB  MET A 348      14.134  -0.991 -22.891  1.00  0.87           H  
ATOM   5464 1HG  MET A 348      14.892  -2.953 -21.476  1.00  0.87           H  
ATOM   5465 2HG  MET A 348      13.820  -3.937 -22.462  1.00  0.87           H  
ATOM   5466 1HE  MET A 348      15.503  -3.795 -26.038  1.00  0.87           H  
ATOM   5467 2HE  MET A 348      14.319  -4.625 -25.030  1.00  0.87           H  
ATOM   5468 3HE  MET A 348      14.066  -2.932 -25.445  1.00  0.87           H  
ATOM   5469  N   ASP A 349      10.874  -0.008 -22.547  1.00  0.83           N  
ATOM   5470  CA  ASP A 349      10.247   1.284 -22.805  1.00  0.83           C  
ATOM   5471  C   ASP A 349       9.496   1.761 -21.563  1.00  0.83           C  
ATOM   5472  O   ASP A 349       9.485   2.953 -21.253  1.00  0.83           O  
ATOM   5473  CB  ASP A 349       9.377   1.205 -24.040  1.00  0.83           C  
ATOM   5474  CG  ASP A 349      10.266   1.046 -25.273  1.00  0.83           C  
ATOM   5475  OD1 ASP A 349      11.327   1.610 -25.290  1.00  0.83           O  
ATOM   5476  OD2 ASP A 349       9.930   0.314 -26.175  1.00  0.83           O  
ATOM   5477  H   ASP A 349      10.500  -0.876 -22.943  1.00  0.83           H  
ATOM   5478  HA  ASP A 349      11.032   2.010 -23.015  1.00  0.83           H  
ATOM   5479 1HB  ASP A 349       8.698   0.350 -23.959  1.00  0.83           H  
ATOM   5480 2HB  ASP A 349       8.783   2.102 -24.126  1.00  0.83           H  
ATOM   5481  N   LEU A 350       8.938   0.830 -20.793  1.00  0.80           N  
ATOM   5482  CA  LEU A 350       8.320   1.181 -19.522  1.00  0.80           C  
ATOM   5483  C   LEU A 350       9.394   1.776 -18.615  1.00  0.80           C  
ATOM   5484  O   LEU A 350       9.185   2.823 -18.000  1.00  0.80           O  
ATOM   5485  CB  LEU A 350       7.664  -0.049 -18.870  1.00  0.80           C  
ATOM   5486  CG  LEU A 350       7.043   0.135 -17.447  1.00  0.80           C  
ATOM   5487  CD1 LEU A 350       5.960   1.207 -17.466  1.00  0.80           C  
ATOM   5488  CD2 LEU A 350       6.459  -1.215 -16.985  1.00  0.80           C  
ATOM   5489  H   LEU A 350       8.916  -0.145 -21.094  1.00  0.80           H  
ATOM   5490  HA  LEU A 350       7.553   1.934 -19.700  1.00  0.80           H  
ATOM   5491 1HB  LEU A 350       6.879  -0.406 -19.534  1.00  0.80           H  
ATOM   5492 2HB  LEU A 350       8.412  -0.832 -18.797  1.00  0.80           H  
ATOM   5493  HG  LEU A 350       7.821   0.451 -16.746  1.00  0.80           H  
ATOM   5494 1HD1 LEU A 350       5.542   1.320 -16.466  1.00  0.80           H  
ATOM   5495 2HD1 LEU A 350       6.402   2.144 -17.779  1.00  0.80           H  
ATOM   5496 3HD1 LEU A 350       5.187   0.943 -18.139  1.00  0.80           H  
ATOM   5497 1HD2 LEU A 350       6.035  -1.105 -15.990  1.00  0.80           H  
ATOM   5498 2HD2 LEU A 350       5.686  -1.533 -17.671  1.00  0.80           H  
ATOM   5499 3HD2 LEU A 350       7.252  -1.962 -16.963  1.00  0.80           H  
ATOM   5500  N   CYS A 351      10.559   1.115 -18.550  1.00  0.78           N  
ATOM   5501  CA  CYS A 351      11.681   1.546 -17.729  1.00  0.78           C  
ATOM   5502  C   CYS A 351      12.219   2.923 -18.111  1.00  0.78           C  
ATOM   5503  O   CYS A 351      12.502   3.734 -17.231  1.00  0.78           O  
ATOM   5504  CB  CYS A 351      12.812   0.532 -17.825  1.00  0.78           C  
ATOM   5505  SG  CYS A 351      12.470  -1.023 -17.034  1.00  0.78           S  
ATOM   5506  H   CYS A 351      10.662   0.256 -19.083  1.00  0.78           H  
ATOM   5507  HA  CYS A 351      11.339   1.588 -16.691  1.00  0.78           H  
ATOM   5508 1HB  CYS A 351      13.031   0.334 -18.868  1.00  0.78           H  
ATOM   5509 2HB  CYS A 351      13.680   0.926 -17.403  1.00  0.78           H  
ATOM   5510  HG  CYS A 351      11.532  -1.397 -17.932  1.00  0.78           H  
ATOM   5511  N   MET A 352      12.346   3.208 -19.418  1.00  0.76           N  
ATOM   5512  CA  MET A 352      12.821   4.535 -19.820  1.00  0.76           C  
ATOM   5513  C   MET A 352      11.736   5.581 -19.669  1.00  0.76           C  
ATOM   5514  O   MET A 352      12.025   6.724 -19.311  1.00  0.76           O  
ATOM   5515  CB  MET A 352      13.392   4.503 -21.229  1.00  0.76           C  
ATOM   5516  CG  MET A 352      14.669   3.736 -21.335  1.00  0.76           C  
ATOM   5517  SD  MET A 352      16.004   4.493 -20.354  1.00  0.76           S  
ATOM   5518  CE  MET A 352      16.030   3.627 -18.823  1.00  0.76           C  
ATOM   5519  H   MET A 352      12.144   2.497 -20.121  1.00  0.76           H  
ATOM   5520  HA  MET A 352      13.634   4.813 -19.159  1.00  0.76           H  
ATOM   5521 1HB  MET A 352      12.663   4.045 -21.907  1.00  0.76           H  
ATOM   5522 2HB  MET A 352      13.582   5.515 -21.574  1.00  0.76           H  
ATOM   5523 1HG  MET A 352      14.477   2.743 -20.949  1.00  0.76           H  
ATOM   5524 2HG  MET A 352      14.991   3.662 -22.365  1.00  0.76           H  
ATOM   5525 1HE  MET A 352      16.821   4.045 -18.200  1.00  0.76           H  
ATOM   5526 2HE  MET A 352      15.073   3.746 -18.325  1.00  0.76           H  
ATOM   5527 3HE  MET A 352      16.221   2.572 -18.993  1.00  0.76           H  
ATOM   5528  N   GLY A 353      10.483   5.192 -19.868  1.00  0.76           N  
ATOM   5529  CA  GLY A 353       9.378   6.107 -19.668  1.00  0.76           C  
ATOM   5530  C   GLY A 353       9.405   6.544 -18.208  1.00  0.76           C  
ATOM   5531  O   GLY A 353       9.470   7.733 -17.892  1.00  0.76           O  
ATOM   5532  H   GLY A 353      10.273   4.248 -20.187  1.00  0.76           H  
ATOM   5533 1HA  GLY A 353       9.480   6.964 -20.331  1.00  0.76           H  
ATOM   5534 2HA  GLY A 353       8.440   5.605 -19.900  1.00  0.76           H  
ATOM   5535  N   LYS A 354       9.398   5.562 -17.306  1.00  0.77           N  
ATOM   5536  CA  LYS A 354       9.445   5.818 -15.877  1.00  0.77           C  
ATOM   5537  C   LYS A 354      10.677   6.631 -15.496  1.00  0.77           C  
ATOM   5538  O   LYS A 354      10.560   7.611 -14.760  1.00  0.77           O  
ATOM   5539  CB  LYS A 354       9.423   4.498 -15.107  1.00  0.77           C  
ATOM   5540  CG  LYS A 354       9.470   4.624 -13.583  1.00  0.77           C  
ATOM   5541  CD  LYS A 354       9.338   3.248 -12.933  1.00  0.77           C  
ATOM   5542  CE  LYS A 354       9.513   3.294 -11.418  1.00  0.77           C  
ATOM   5543  NZ  LYS A 354       8.587   4.263 -10.763  1.00  0.77           N  
ATOM   5544  H   LYS A 354       9.353   4.597 -17.624  1.00  0.77           H  
ATOM   5545  HA  LYS A 354       8.562   6.391 -15.602  1.00  0.77           H  
ATOM   5546 1HB  LYS A 354       8.515   3.944 -15.367  1.00  0.77           H  
ATOM   5547 2HB  LYS A 354      10.272   3.888 -15.420  1.00  0.77           H  
ATOM   5548 1HG  LYS A 354      10.412   5.084 -13.274  1.00  0.77           H  
ATOM   5549 2HG  LYS A 354       8.647   5.255 -13.237  1.00  0.77           H  
ATOM   5550 1HD  LYS A 354       8.359   2.835 -13.160  1.00  0.77           H  
ATOM   5551 2HD  LYS A 354      10.089   2.585 -13.354  1.00  0.77           H  
ATOM   5552 1HE  LYS A 354       9.304   2.300 -11.027  1.00  0.77           H  
ATOM   5553 2HE  LYS A 354      10.538   3.567 -11.170  1.00  0.77           H  
ATOM   5554 1HZ  LYS A 354       8.727   4.255  -9.770  1.00  0.77           H  
ATOM   5555 2HZ  LYS A 354       8.790   5.209 -11.091  1.00  0.77           H  
ATOM   5556 3HZ  LYS A 354       7.600   4.050 -10.973  1.00  0.77           H  
ATOM   5557  N   TYR A 355      11.851   6.271 -16.034  1.00  0.80           N  
ATOM   5558  CA  TYR A 355      13.080   6.990 -15.726  1.00  0.80           C  
ATOM   5559  C   TYR A 355      12.908   8.475 -15.994  1.00  0.80           C  
ATOM   5560  O   TYR A 355      13.169   9.317 -15.122  1.00  0.80           O  
ATOM   5561  CB  TYR A 355      14.233   6.494 -16.617  1.00  0.80           C  
ATOM   5562  CG  TYR A 355      15.541   7.210 -16.393  1.00  0.80           C  
ATOM   5563  CD1 TYR A 355      16.456   6.693 -15.521  1.00  0.80           C  
ATOM   5564  CD2 TYR A 355      15.801   8.413 -17.023  1.00  0.80           C  
ATOM   5565  CE1 TYR A 355      17.636   7.352 -15.287  1.00  0.80           C  
ATOM   5566  CE2 TYR A 355      16.967   9.079 -16.766  1.00  0.80           C  
ATOM   5567  CZ  TYR A 355      17.882   8.560 -15.920  1.00  0.80           C  
ATOM   5568  OH  TYR A 355      19.043   9.246 -15.691  1.00  0.80           O  
ATOM   5569  H   TYR A 355      11.913   5.452 -16.638  1.00  0.80           H  
ATOM   5570  HA  TYR A 355      13.319   6.851 -14.672  1.00  0.80           H  
ATOM   5571 1HB  TYR A 355      14.389   5.436 -16.446  1.00  0.80           H  
ATOM   5572 2HB  TYR A 355      13.963   6.613 -17.657  1.00  0.80           H  
ATOM   5573  HD1 TYR A 355      16.240   5.762 -15.025  1.00  0.80           H  
ATOM   5574  HD2 TYR A 355      15.078   8.839 -17.707  1.00  0.80           H  
ATOM   5575  HE1 TYR A 355      18.359   6.929 -14.597  1.00  0.80           H  
ATOM   5576  HE2 TYR A 355      17.172  10.023 -17.245  1.00  0.80           H  
ATOM   5577  HH  TYR A 355      19.701   8.641 -15.358  1.00  0.80           H  
ATOM   5578  N   ILE A 356      12.452   8.796 -17.200  1.00  0.84           N  
ATOM   5579  CA  ILE A 356      12.325  10.176 -17.599  1.00  0.84           C  
ATOM   5580  C   ILE A 356      11.266  10.877 -16.771  1.00  0.84           C  
ATOM   5581  O   ILE A 356      11.499  11.975 -16.259  1.00  0.84           O  
ATOM   5582  CB  ILE A 356      11.972  10.279 -19.078  1.00  0.84           C  
ATOM   5583  CG1 ILE A 356      13.097   9.776 -19.949  1.00  0.84           C  
ATOM   5584  CG2 ILE A 356      11.680  11.715 -19.398  1.00  0.84           C  
ATOM   5585  CD1 ILE A 356      12.684   9.608 -21.348  1.00  0.84           C  
ATOM   5586  H   ILE A 356      12.221   8.057 -17.870  1.00  0.84           H  
ATOM   5587  HA  ILE A 356      13.273  10.672 -17.431  1.00  0.84           H  
ATOM   5588  HB  ILE A 356      11.125   9.647 -19.275  1.00  0.84           H  
ATOM   5589 1HG1 ILE A 356      13.889  10.451 -19.936  1.00  0.84           H  
ATOM   5590 2HG1 ILE A 356      13.444   8.816 -19.570  1.00  0.84           H  
ATOM   5591 1HG2 ILE A 356      11.426  11.828 -20.444  1.00  0.84           H  
ATOM   5592 2HG2 ILE A 356      10.856  12.031 -18.780  1.00  0.84           H  
ATOM   5593 3HG2 ILE A 356      12.552  12.318 -19.181  1.00  0.84           H  
ATOM   5594 1HD1 ILE A 356      13.521   9.240 -21.940  1.00  0.84           H  
ATOM   5595 2HD1 ILE A 356      11.869   8.895 -21.373  1.00  0.84           H  
ATOM   5596 3HD1 ILE A 356      12.350  10.567 -21.735  1.00  0.84           H  
ATOM   5597  N   TYR A 357      10.117  10.225 -16.603  1.00  0.92           N  
ATOM   5598  CA  TYR A 357       9.026  10.792 -15.841  1.00  0.92           C  
ATOM   5599  C   TYR A 357       9.437  11.191 -14.450  1.00  0.92           C  
ATOM   5600  O   TYR A 357       9.212  12.336 -14.051  1.00  0.92           O  
ATOM   5601  CB  TYR A 357       7.869   9.806 -15.725  1.00  0.92           C  
ATOM   5602  CG  TYR A 357       6.805  10.272 -14.769  1.00  0.92           C  
ATOM   5603  CD1 TYR A 357       5.853  11.187 -15.150  1.00  0.92           C  
ATOM   5604  CD2 TYR A 357       6.806   9.778 -13.469  1.00  0.92           C  
ATOM   5605  CE1 TYR A 357       4.902  11.597 -14.235  1.00  0.92           C  
ATOM   5606  CE2 TYR A 357       5.868  10.202 -12.561  1.00  0.92           C  
ATOM   5607  CZ  TYR A 357       4.916  11.115 -12.942  1.00  0.92           C  
ATOM   5608  OH  TYR A 357       3.975  11.550 -12.029  1.00  0.92           O  
ATOM   5609  H   TYR A 357       9.992   9.304 -17.027  1.00  0.92           H  
ATOM   5610  HA  TYR A 357       8.685  11.687 -16.348  1.00  0.92           H  
ATOM   5611 1HB  TYR A 357       7.416   9.654 -16.697  1.00  0.92           H  
ATOM   5612 2HB  TYR A 357       8.242   8.845 -15.382  1.00  0.92           H  
ATOM   5613  HD1 TYR A 357       5.840  11.578 -16.168  1.00  0.92           H  
ATOM   5614  HD2 TYR A 357       7.563   9.055 -13.166  1.00  0.92           H  
ATOM   5615  HE1 TYR A 357       4.148  12.294 -14.525  1.00  0.92           H  
ATOM   5616  HE2 TYR A 357       5.883   9.816 -11.541  1.00  0.92           H  
ATOM   5617  HH  TYR A 357       4.039  11.003 -11.237  1.00  0.92           H  
ATOM   5618  N   GLU A 358      10.061  10.266 -13.706  1.00  1.06           N  
ATOM   5619  CA  GLU A 358      10.444  10.556 -12.329  1.00  1.06           C  
ATOM   5620  C   GLU A 358      11.449  11.694 -12.242  1.00  1.06           C  
ATOM   5621  O   GLU A 358      11.413  12.488 -11.295  1.00  1.06           O  
ATOM   5622  CB  GLU A 358      10.981   9.319 -11.602  1.00  1.06           C  
ATOM   5623  CG  GLU A 358       9.922   8.264 -11.273  1.00  1.06           C  
ATOM   5624  CD  GLU A 358      10.457   7.107 -10.455  1.00  1.06           C  
ATOM   5625  OE1 GLU A 358      11.649   6.977 -10.330  1.00  1.06           O  
ATOM   5626  OE2 GLU A 358       9.650   6.346  -9.939  1.00  1.06           O  
ATOM   5627  H   GLU A 358      10.253   9.343 -14.101  1.00  1.06           H  
ATOM   5628  HA  GLU A 358       9.546  10.867 -11.800  1.00  1.06           H  
ATOM   5629 1HB  GLU A 358      11.736   8.839 -12.231  1.00  1.06           H  
ATOM   5630 2HB  GLU A 358      11.467   9.620 -10.676  1.00  1.06           H  
ATOM   5631 1HG  GLU A 358       9.103   8.740 -10.732  1.00  1.06           H  
ATOM   5632 2HG  GLU A 358       9.524   7.878 -12.212  1.00  1.06           H  
ATOM   5633  N   ASN A 359      12.349  11.786 -13.216  1.00  1.28           N  
ATOM   5634  CA  ASN A 359      13.289  12.887 -13.256  1.00  1.28           C  
ATOM   5635  C   ASN A 359      12.671  14.239 -13.670  1.00  1.28           C  
ATOM   5636  O   ASN A 359      13.175  15.284 -13.254  1.00  1.28           O  
ATOM   5637  CB  ASN A 359      14.466  12.496 -14.102  1.00  1.28           C  
ATOM   5638  CG  ASN A 359      15.388  11.540 -13.395  1.00  1.28           C  
ATOM   5639  OD1 ASN A 359      16.214  11.963 -12.575  1.00  1.28           O  
ATOM   5640  ND2 ASN A 359      15.241  10.277 -13.651  1.00  1.28           N  
ATOM   5641  H   ASN A 359      12.382  11.079 -13.957  1.00  1.28           H  
ATOM   5642  HA  ASN A 359      13.666  13.025 -12.242  1.00  1.28           H  
ATOM   5643 1HB  ASN A 359      14.094  12.020 -15.005  1.00  1.28           H  
ATOM   5644 2HB  ASN A 359      15.030  13.375 -14.369  1.00  1.28           H  
ATOM   5645 1HD2 ASN A 359      15.808   9.602 -13.183  1.00  1.28           H  
ATOM   5646 2HD2 ASN A 359      14.511   9.980 -14.294  1.00  1.28           H  
ATOM   5647  N   ILE A 360      11.588  14.237 -14.470  1.00  1.57           N  
ATOM   5648  CA  ILE A 360      10.981  15.523 -14.847  1.00  1.57           C  
ATOM   5649  C   ILE A 360       9.805  15.912 -13.932  1.00  1.57           C  
ATOM   5650  O   ILE A 360       9.832  16.967 -13.293  1.00  1.57           O  
ATOM   5651  CB  ILE A 360      10.443  15.492 -16.317  1.00  1.57           C  
ATOM   5652  CG1 ILE A 360      11.556  15.286 -17.283  1.00  1.57           C  
ATOM   5653  CG2 ILE A 360       9.696  16.780 -16.691  1.00  1.57           C  
ATOM   5654  CD1 ILE A 360      11.064  15.076 -18.694  1.00  1.57           C  
ATOM   5655  H   ILE A 360      11.224  13.359 -14.831  1.00  1.57           H  
ATOM   5656  HA  ILE A 360      11.736  16.295 -14.778  1.00  1.57           H  
ATOM   5657  HB  ILE A 360       9.769  14.641 -16.426  1.00  1.57           H  
ATOM   5658 1HG1 ILE A 360      12.221  16.144 -17.259  1.00  1.57           H  
ATOM   5659 2HG1 ILE A 360      12.111  14.399 -16.982  1.00  1.57           H  
ATOM   5660 1HG2 ILE A 360       9.334  16.710 -17.716  1.00  1.57           H  
ATOM   5661 2HG2 ILE A 360       8.867  16.912 -16.045  1.00  1.57           H  
ATOM   5662 3HG2 ILE A 360      10.364  17.638 -16.604  1.00  1.57           H  
ATOM   5663 1HD1 ILE A 360      11.899  14.913 -19.359  1.00  1.57           H  
ATOM   5664 2HD1 ILE A 360      10.419  14.229 -18.721  1.00  1.57           H  
ATOM   5665 3HD1 ILE A 360      10.513  15.953 -19.020  1.00  1.57           H  
ATOM   5666  N   GLN A 361       8.732  15.124 -13.952  1.00  1.88           N  
ATOM   5667  CA  GLN A 361       7.478  15.295 -13.186  1.00  1.88           C  
ATOM   5668  C   GLN A 361       6.800  16.688 -13.198  1.00  1.88           C  
ATOM   5669  O   GLN A 361       5.818  16.880 -12.490  1.00  1.88           O  
ATOM   5670  CB  GLN A 361       7.665  14.923 -11.707  1.00  1.88           C  
ATOM   5671  CG  GLN A 361       8.004  13.477 -11.450  1.00  1.88           C  
ATOM   5672  CD  GLN A 361       7.978  13.105  -9.964  1.00  1.88           C  
ATOM   5673  OE1 GLN A 361       6.929  13.199  -9.308  1.00  1.88           O  
ATOM   5674  NE2 GLN A 361       9.124  12.695  -9.425  1.00  1.88           N  
ATOM   5675  H   GLN A 361       8.816  14.255 -14.477  1.00  1.88           H  
ATOM   5676  HA  GLN A 361       6.764  14.589 -13.605  1.00  1.88           H  
ATOM   5677 1HB  GLN A 361       8.463  15.533 -11.282  1.00  1.88           H  
ATOM   5678 2HB  GLN A 361       6.753  15.156 -11.163  1.00  1.88           H  
ATOM   5679 1HG  GLN A 361       7.320  12.834 -11.996  1.00  1.88           H  
ATOM   5680 2HG  GLN A 361       9.015  13.324 -11.801  1.00  1.88           H  
ATOM   5681 1HE2 GLN A 361       9.169  12.444  -8.459  1.00  1.88           H  
ATOM   5682 2HE2 GLN A 361       9.967  12.643 -10.007  1.00  1.88           H  
ATOM   5683  N   ASP A 362       7.285  17.641 -13.983  1.00  2.11           N  
ATOM   5684  CA  ASP A 362       6.717  18.992 -14.011  1.00  2.11           C  
ATOM   5685  C   ASP A 362       7.322  19.809 -15.162  1.00  2.11           C  
ATOM   5686  O   ASP A 362       8.064  19.290 -16.012  1.00  2.11           O  
ATOM   5687  CB  ASP A 362       6.977  19.702 -12.658  1.00  2.11           C  
ATOM   5688  CG  ASP A 362       5.899  20.761 -12.230  1.00  2.11           C  
ATOM   5689  OD1 ASP A 362       5.434  21.497 -13.071  1.00  2.11           O  
ATOM   5690  OD2 ASP A 362       5.581  20.812 -11.065  1.00  2.11           O  
ATOM   5691  H   ASP A 362       8.108  17.437 -14.524  1.00  2.11           H  
ATOM   5692  HA  ASP A 362       5.642  18.915 -14.173  1.00  2.11           H  
ATOM   5693 1HB  ASP A 362       7.062  18.967 -11.861  1.00  2.11           H  
ATOM   5694 2HB  ASP A 362       7.944  20.213 -12.715  1.00  2.11           H  
ATOM   5695  N   ASP A 363       7.037  21.114 -15.171  1.00  2.21           N  
ATOM   5696  CA  ASP A 363       7.675  21.987 -16.144  1.00  2.21           C  
ATOM   5697  C   ASP A 363       7.396  21.531 -17.564  1.00  2.21           C  
ATOM   5698  O   ASP A 363       6.371  21.862 -18.147  1.00  2.21           O  
ATOM   5699  CB  ASP A 363       9.190  22.121 -15.883  1.00  2.21           C  
ATOM   5700  CG  ASP A 363       9.534  22.828 -14.552  1.00  2.21           C  
ATOM   5701  OD1 ASP A 363       8.875  23.782 -14.210  1.00  2.21           O  
ATOM   5702  OD2 ASP A 363      10.452  22.391 -13.894  1.00  2.21           O  
ATOM   5703  H   ASP A 363       6.384  21.483 -14.485  1.00  2.21           H  
ATOM   5704  HA  ASP A 363       7.236  22.981 -16.032  1.00  2.21           H  
ATOM   5705 1HB  ASP A 363       9.665  21.143 -15.857  1.00  2.21           H  
ATOM   5706 2HB  ASP A 363       9.652  22.682 -16.703  1.00  2.21           H  
ATOM   5707  N   ASP A 364       8.390  20.896 -18.161  1.00  2.18           N  
ATOM   5708  CA  ASP A 364       8.325  20.462 -19.541  1.00  2.18           C  
ATOM   5709  C   ASP A 364       7.164  19.488 -19.758  1.00  2.18           C  
ATOM   5710  O   ASP A 364       6.534  19.481 -20.814  1.00  2.18           O  
ATOM   5711  CB  ASP A 364       9.637  19.762 -19.896  1.00  2.18           C  
ATOM   5712  CG  ASP A 364      10.836  20.722 -19.945  1.00  2.18           C  
ATOM   5713  OD1 ASP A 364      10.639  21.919 -19.960  1.00  2.18           O  
ATOM   5714  OD2 ASP A 364      11.946  20.240 -19.940  1.00  2.18           O  
ATOM   5715  H   ASP A 364       9.161  20.615 -17.582  1.00  2.18           H  
ATOM   5716  HA  ASP A 364       8.181  21.331 -20.180  1.00  2.18           H  
ATOM   5717 1HB  ASP A 364       9.841  18.980 -19.164  1.00  2.18           H  
ATOM   5718 2HB  ASP A 364       9.532  19.278 -20.873  1.00  2.18           H  
ATOM   5719  N   ALA A 365       6.900  18.641 -18.761  1.00  2.10           N  
ATOM   5720  CA  ALA A 365       5.831  17.656 -18.897  1.00  2.10           C  
ATOM   5721  C   ALA A 365       4.468  18.349 -18.936  1.00  2.10           C  
ATOM   5722  O   ALA A 365       4.198  19.246 -18.135  1.00  2.10           O  
ATOM   5723  CB  ALA A 365       5.887  16.656 -17.760  1.00  2.10           C  
ATOM   5724  H   ALA A 365       7.423  18.728 -17.891  1.00  2.10           H  
ATOM   5725  HA  ALA A 365       5.971  17.128 -19.842  1.00  2.10           H  
ATOM   5726 1HB  ALA A 365       5.114  15.937 -17.920  1.00  2.10           H  
ATOM   5727 2HB  ALA A 365       6.851  16.159 -17.759  1.00  2.10           H  
ATOM   5728 3HB  ALA A 365       5.738  17.167 -16.810  1.00  2.10           H  
ATOM   5729  N   VAL A 366       3.567  17.871 -19.788  1.00  2.06           N  
ATOM   5730  CA  VAL A 366       2.232  18.455 -19.857  1.00  2.06           C  
ATOM   5731  C   VAL A 366       1.359  17.796 -18.820  1.00  2.06           C  
ATOM   5732  O   VAL A 366       1.294  16.579 -18.788  1.00  2.06           O  
ATOM   5733  CB  VAL A 366       1.622  18.224 -21.244  1.00  2.06           C  
ATOM   5734  CG1 VAL A 366       0.200  18.779 -21.299  1.00  2.06           C  
ATOM   5735  CG2 VAL A 366       2.531  18.836 -22.304  1.00  2.06           C  
ATOM   5736  H   VAL A 366       3.824  17.117 -20.425  1.00  2.06           H  
ATOM   5737  HA  VAL A 366       2.296  19.523 -19.656  1.00  2.06           H  
ATOM   5738  HB  VAL A 366       1.552  17.189 -21.411  1.00  2.06           H  
ATOM   5739 1HG1 VAL A 366      -0.231  18.586 -22.281  1.00  2.06           H  
ATOM   5740 2HG1 VAL A 366      -0.413  18.296 -20.536  1.00  2.06           H  
ATOM   5741 3HG1 VAL A 366       0.220  19.854 -21.120  1.00  2.06           H  
ATOM   5742 1HG2 VAL A 366       2.119  18.648 -23.294  1.00  2.06           H  
ATOM   5743 2HG2 VAL A 366       2.612  19.909 -22.140  1.00  2.06           H  
ATOM   5744 3HG2 VAL A 366       3.530  18.381 -22.234  1.00  2.06           H  
ATOM   5745  N   VAL A 367       0.698  18.559 -17.963  1.00  2.17           N  
ATOM   5746  CA  VAL A 367      -0.103  17.901 -16.931  1.00  2.17           C  
ATOM   5747  C   VAL A 367      -1.577  17.877 -17.317  1.00  2.17           C  
ATOM   5748  O   VAL A 367      -2.157  18.905 -17.673  1.00  2.17           O  
ATOM   5749  CB  VAL A 367       0.086  18.581 -15.569  1.00  2.17           C  
ATOM   5750  CG1 VAL A 367      -0.774  17.857 -14.511  1.00  2.17           C  
ATOM   5751  CG2 VAL A 367       1.584  18.576 -15.206  1.00  2.17           C  
ATOM   5752  H   VAL A 367       0.766  19.566 -18.012  1.00  2.17           H  
ATOM   5753  HA  VAL A 367       0.228  16.868 -16.833  1.00  2.17           H  
ATOM   5754  HB  VAL A 367      -0.262  19.609 -15.626  1.00  2.17           H  
ATOM   5755 1HG1 VAL A 367      -0.651  18.341 -13.543  1.00  2.17           H  
ATOM   5756 2HG1 VAL A 367      -1.828  17.889 -14.793  1.00  2.17           H  
ATOM   5757 3HG1 VAL A 367      -0.456  16.810 -14.437  1.00  2.17           H  
ATOM   5758 1HG2 VAL A 367       1.730  19.065 -14.243  1.00  2.17           H  
ATOM   5759 2HG2 VAL A 367       1.938  17.572 -15.146  1.00  2.17           H  
ATOM   5760 3HG2 VAL A 367       2.152  19.109 -15.970  1.00  2.17           H  
ATOM   5761  N   VAL A 368      -2.161  16.688 -17.262  1.00  2.48           N  
ATOM   5762  CA  VAL A 368      -3.521  16.448 -17.684  1.00  2.48           C  
ATOM   5763  C   VAL A 368      -4.371  15.965 -16.507  1.00  2.48           C  
ATOM   5764  O   VAL A 368      -4.091  14.920 -15.921  1.00  2.48           O  
ATOM   5765  CB  VAL A 368      -3.495  15.361 -18.765  1.00  2.48           C  
ATOM   5766  CG1 VAL A 368      -4.900  15.070 -19.247  1.00  2.48           C  
ATOM   5767  CG2 VAL A 368      -2.557  15.788 -19.898  1.00  2.48           C  
ATOM   5768  H   VAL A 368      -1.617  15.889 -16.948  1.00  2.48           H  
ATOM   5769  HA  VAL A 368      -3.941  17.371 -18.084  1.00  2.48           H  
ATOM   5770  HB  VAL A 368      -3.111  14.449 -18.323  1.00  2.48           H  
ATOM   5771 1HG1 VAL A 368      -4.874  14.276 -19.990  1.00  2.48           H  
ATOM   5772 2HG1 VAL A 368      -5.514  14.755 -18.400  1.00  2.48           H  
ATOM   5773 3HG1 VAL A 368      -5.326  15.969 -19.690  1.00  2.48           H  
ATOM   5774 1HG2 VAL A 368      -2.517  15.004 -20.651  1.00  2.48           H  
ATOM   5775 2HG2 VAL A 368      -2.923  16.709 -20.349  1.00  2.48           H  
ATOM   5776 3HG2 VAL A 368      -1.551  15.950 -19.499  1.00  2.48           H  
ATOM   5777  N   ASN A 369      -5.410  16.711 -16.158  1.00  3.02           N  
ATOM   5778  CA  ASN A 369      -6.242  16.316 -15.026  1.00  3.02           C  
ATOM   5779  C   ASN A 369      -7.462  15.506 -15.454  1.00  3.02           C  
ATOM   5780  O   ASN A 369      -7.949  15.620 -16.583  1.00  3.02           O  
ATOM   5781  CB  ASN A 369      -6.620  17.515 -14.188  1.00  3.02           C  
ATOM   5782  CG  ASN A 369      -5.424  18.110 -13.489  1.00  3.02           C  
ATOM   5783  OD1 ASN A 369      -4.559  17.377 -12.986  1.00  3.02           O  
ATOM   5784  ND2 ASN A 369      -5.356  19.417 -13.446  1.00  3.02           N  
ATOM   5785  H   ASN A 369      -5.609  17.560 -16.668  1.00  3.02           H  
ATOM   5786  HA  ASN A 369      -5.650  15.661 -14.385  1.00  3.02           H  
ATOM   5787 1HB  ASN A 369      -7.047  18.262 -14.812  1.00  3.02           H  
ATOM   5788 2HB  ASN A 369      -7.372  17.233 -13.450  1.00  3.02           H  
ATOM   5789 1HD2 ASN A 369      -4.583  19.867 -12.996  1.00  3.02           H  
ATOM   5790 2HD2 ASN A 369      -6.077  19.970 -13.864  1.00  3.02           H  
ATOM   5791  N   ASP A 370      -7.991  14.723 -14.515  1.00  3.75           N  
ATOM   5792  CA  ASP A 370      -9.152  13.864 -14.752  1.00  3.75           C  
ATOM   5793  C   ASP A 370     -10.470  14.643 -14.742  1.00  3.75           C  
ATOM   5794  O   ASP A 370     -11.236  14.566 -13.780  1.00  3.75           O  
ATOM   5795  CB  ASP A 370      -9.207  12.772 -13.664  1.00  3.75           C  
ATOM   5796  CG  ASP A 370     -10.233  11.630 -13.915  1.00  3.75           C  
ATOM   5797  OD1 ASP A 370     -10.618  11.415 -15.038  1.00  3.75           O  
ATOM   5798  OD2 ASP A 370     -10.611  10.991 -12.956  1.00  3.75           O  
ATOM   5799  H   ASP A 370      -7.549  14.695 -13.608  1.00  3.75           H  
ATOM   5800  HA  ASP A 370      -9.040  13.394 -15.729  1.00  3.75           H  
ATOM   5801 1HB  ASP A 370      -8.218  12.322 -13.556  1.00  3.75           H  
ATOM   5802 2HB  ASP A 370      -9.452  13.238 -12.709  1.00  3.75           H  
ATOM   5803  N   PHE A 371     -10.702  15.401 -15.809  1.00  4.54           N  
ATOM   5804  CA  PHE A 371     -11.911  16.206 -15.939  1.00  4.54           C  
ATOM   5805  C   PHE A 371     -13.065  15.379 -16.498  1.00  4.54           C  
ATOM   5806  O   PHE A 371     -14.223  15.780 -16.385  1.00  4.54           O  
ATOM   5807  OXT PHE A 371     -12.811  14.495 -17.315  1.00  4.54           O  
ATOM   5808  CB  PHE A 371     -11.687  17.411 -16.851  1.00  4.54           C  
ATOM   5809  CG  PHE A 371     -10.802  18.482 -16.290  1.00  4.54           C  
ATOM   5810  CD1 PHE A 371      -9.532  18.690 -16.796  1.00  4.54           C  
ATOM   5811  CD2 PHE A 371     -11.245  19.291 -15.256  1.00  4.54           C  
ATOM   5812  CE1 PHE A 371      -8.730  19.693 -16.292  1.00  4.54           C  
ATOM   5813  CE2 PHE A 371     -10.441  20.287 -14.742  1.00  4.54           C  
ATOM   5814  CZ  PHE A 371      -9.182  20.490 -15.263  1.00  4.54           C  
ATOM   5815  H   PHE A 371      -9.975  15.420 -16.525  1.00  4.54           H  
ATOM   5816  HA  PHE A 371     -12.194  16.566 -14.948  1.00  4.54           H  
ATOM   5817 1HB  PHE A 371     -11.244  17.069 -17.787  1.00  4.54           H  
ATOM   5818 2HB  PHE A 371     -12.648  17.860 -17.094  1.00  4.54           H  
ATOM   5819  HD1 PHE A 371      -9.172  18.056 -17.609  1.00  4.54           H  
ATOM   5820  HD2 PHE A 371     -12.245  19.133 -14.848  1.00  4.54           H  
ATOM   5821  HE1 PHE A 371      -7.736  19.850 -16.706  1.00  4.54           H  
ATOM   5822  HE2 PHE A 371     -10.804  20.916 -13.928  1.00  4.54           H  
ATOM   5823  HZ  PHE A 371      -8.547  21.279 -14.862  1.00  4.54           H  
TER    5824
ENDMDL

